HEADER    SCOPe/ASTRAL domain d1wjpa2 [114706]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1wjpa2
REMARK  99 ASTRAL SCOPe-sun: 114706
REMARK  99 ASTRAL SCOPe-sccs: g.37.1.1
REMARK  99 ASTRAL Source-PDB: 1wjp
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:43-66
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 1.73
MODEL       1
ATOM    608  N   ALA A  43      -4.605   2.363  -1.886  1.00  0.00           N  
ATOM    609  CA  ALA A  43      -3.377   2.241  -1.111  1.00  0.00           C  
ATOM    610  C   ALA A  43      -2.179   1.978  -2.017  1.00  0.00           C  
ATOM    611  O   ALA A  43      -2.025   0.883  -2.557  1.00  0.00           O  
ATOM    612  CB  ALA A  43      -3.513   1.132  -0.078  1.00  0.00           C  
ATOM    613  H   ALA A  43      -4.795   1.705  -2.587  1.00  0.00           H  
ATOM    614  HA  ALA A  43      -3.220   3.172  -0.585  1.00  0.00           H  
ATOM    615  HB1 ALA A  43      -2.874   0.306  -0.352  1.00  0.00           H  
ATOM    616  HB2 ALA A  43      -3.221   1.507   0.892  1.00  0.00           H  
ATOM    617  HB3 ALA A  43      -4.539   0.798  -0.042  1.00  0.00           H  
ATOM    618  N   VAL A  44      -1.333   2.990  -2.180  1.00  0.00           N  
ATOM    619  CA  VAL A  44      -0.148   2.868  -3.021  1.00  0.00           C  
ATOM    620  C   VAL A  44       1.126   3.081  -2.211  1.00  0.00           C  
ATOM    621  O   VAL A  44       1.409   4.191  -1.759  1.00  0.00           O  
ATOM    622  CB  VAL A  44      -0.178   3.878  -4.184  1.00  0.00           C  
ATOM    623  CG1 VAL A  44       1.060   3.728  -5.055  1.00  0.00           C  
ATOM    624  CG2 VAL A  44      -1.445   3.703  -5.008  1.00  0.00           C  
ATOM    625  H   VAL A  44      -1.509   3.839  -1.724  1.00  0.00           H  
ATOM    626  HA  VAL A  44      -0.135   1.872  -3.438  1.00  0.00           H  
ATOM    627  HB  VAL A  44      -0.180   4.875  -3.768  1.00  0.00           H  
ATOM    628 HG11 VAL A  44       1.211   2.684  -5.288  1.00  0.00           H  
ATOM    629 HG12 VAL A  44       0.927   4.286  -5.970  1.00  0.00           H  
ATOM    630 HG13 VAL A  44       1.921   4.105  -4.524  1.00  0.00           H  
ATOM    631 HG21 VAL A  44      -1.701   4.642  -5.476  1.00  0.00           H  
ATOM    632 HG22 VAL A  44      -1.278   2.955  -5.770  1.00  0.00           H  
ATOM    633 HG23 VAL A  44      -2.253   3.388  -4.365  1.00  0.00           H  
ATOM    634  N   CYS A  45       1.892   2.011  -2.030  1.00  0.00           N  
ATOM    635  CA  CYS A  45       3.136   2.079  -1.274  1.00  0.00           C  
ATOM    636  C   CYS A  45       4.163   2.947  -1.995  1.00  0.00           C  
ATOM    637  O   CYS A  45       4.581   2.658  -3.116  1.00  0.00           O  
ATOM    638  CB  CYS A  45       3.703   0.674  -1.057  1.00  0.00           C  
ATOM    639  SG  CYS A  45       5.110   0.611   0.098  1.00  0.00           S  
ATOM    640  H   CYS A  45       1.613   1.152  -2.415  1.00  0.00           H  
ATOM    641  HA  CYS A  45       2.918   2.522  -0.315  1.00  0.00           H  
ATOM    642  HB2 CYS A  45       2.924   0.038  -0.660  1.00  0.00           H  
ATOM    643  HB3 CYS A  45       4.036   0.278  -2.004  1.00  0.00           H  
ATOM    644  N   PRO A  46       4.582   4.038  -1.336  1.00  0.00           N  
ATOM    645  CA  PRO A  46       5.566   4.971  -1.893  1.00  0.00           C  
ATOM    646  C   PRO A  46       6.962   4.363  -1.972  1.00  0.00           C  
ATOM    647  O   PRO A  46       7.930   5.047  -2.305  1.00  0.00           O  
ATOM    648  CB  PRO A  46       5.546   6.140  -0.905  1.00  0.00           C  
ATOM    649  CG  PRO A  46       5.084   5.542   0.379  1.00  0.00           C  
ATOM    650  CD  PRO A  46       4.127   4.445   0.004  1.00  0.00           C  
ATOM    651  HA  PRO A  46       5.271   5.320  -2.872  1.00  0.00           H  
ATOM    652  HB2 PRO A  46       6.540   6.554  -0.814  1.00  0.00           H  
ATOM    653  HB3 PRO A  46       4.864   6.900  -1.255  1.00  0.00           H  
ATOM    654  HG2 PRO A  46       5.926   5.137   0.920  1.00  0.00           H  
ATOM    655  HG3 PRO A  46       4.581   6.292   0.972  1.00  0.00           H  
ATOM    656  HD2 PRO A  46       4.202   3.624   0.702  1.00  0.00           H  
ATOM    657  HD3 PRO A  46       3.115   4.822  -0.030  1.00  0.00           H  
ATOM    658  N   TYR A  47       7.059   3.074  -1.663  1.00  0.00           N  
ATOM    659  CA  TYR A  47       8.337   2.374  -1.696  1.00  0.00           C  
ATOM    660  C   TYR A  47       8.454   1.512  -2.950  1.00  0.00           C  
ATOM    661  O   TYR A  47       9.335   1.724  -3.784  1.00  0.00           O  
ATOM    662  CB  TYR A  47       8.499   1.505  -0.449  1.00  0.00           C  
ATOM    663  CG  TYR A  47       8.429   2.283   0.846  1.00  0.00           C  
ATOM    664  CD1 TYR A  47       9.062   3.513   0.974  1.00  0.00           C  
ATOM    665  CD2 TYR A  47       7.730   1.788   1.940  1.00  0.00           C  
ATOM    666  CE1 TYR A  47       9.000   4.228   2.155  1.00  0.00           C  
ATOM    667  CE2 TYR A  47       7.662   2.497   3.124  1.00  0.00           C  
ATOM    668  CZ  TYR A  47       8.299   3.716   3.227  1.00  0.00           C  
ATOM    669  OH  TYR A  47       8.235   4.424   4.405  1.00  0.00           O  
ATOM    670  H   TYR A  47       6.252   2.582  -1.405  1.00  0.00           H  
ATOM    671  HA  TYR A  47       9.122   3.117  -1.710  1.00  0.00           H  
ATOM    672  HB2 TYR A  47       7.716   0.762  -0.432  1.00  0.00           H  
ATOM    673  HB3 TYR A  47       9.458   1.009  -0.486  1.00  0.00           H  
ATOM    674  HD1 TYR A  47       9.610   3.912   0.133  1.00  0.00           H  
ATOM    675  HD2 TYR A  47       7.232   0.833   1.856  1.00  0.00           H  
ATOM    676  HE1 TYR A  47       9.499   5.183   2.236  1.00  0.00           H  
ATOM    677  HE2 TYR A  47       7.113   2.095   3.963  1.00  0.00           H  
ATOM    678  HH  TYR A  47       7.936   3.845   5.110  1.00  0.00           H  
ATOM    679  N   CYS A  48       7.558   0.539  -3.076  1.00  0.00           N  
ATOM    680  CA  CYS A  48       7.558  -0.356  -4.226  1.00  0.00           C  
ATOM    681  C   CYS A  48       6.439   0.008  -5.199  1.00  0.00           C  
ATOM    682  O   CYS A  48       6.262  -0.643  -6.229  1.00  0.00           O  
ATOM    683  CB  CYS A  48       7.399  -1.808  -3.769  1.00  0.00           C  
ATOM    684  SG  CYS A  48       5.937  -2.102  -2.722  1.00  0.00           S  
ATOM    685  H   CYS A  48       6.879   0.420  -2.378  1.00  0.00           H  
ATOM    686  HA  CYS A  48       8.506  -0.249  -4.731  1.00  0.00           H  
ATOM    687  HB2 CYS A  48       7.312  -2.443  -4.638  1.00  0.00           H  
ATOM    688  HB3 CYS A  48       8.272  -2.097  -3.204  1.00  0.00           H  
ATOM    689  N   SER A  49       5.688   1.051  -4.864  1.00  0.00           N  
ATOM    690  CA  SER A  49       4.584   1.500  -5.705  1.00  0.00           C  
ATOM    691  C   SER A  49       3.563   0.384  -5.903  1.00  0.00           C  
ATOM    692  O   SER A  49       3.212   0.041  -7.033  1.00  0.00           O  
ATOM    693  CB  SER A  49       5.109   1.974  -7.061  1.00  0.00           C  
ATOM    694  OG  SER A  49       5.553   3.318  -6.996  1.00  0.00           O  
ATOM    695  H   SER A  49       5.879   1.530  -4.029  1.00  0.00           H  
ATOM    696  HA  SER A  49       4.103   2.328  -5.206  1.00  0.00           H  
ATOM    697  HB2 SER A  49       5.935   1.348  -7.363  1.00  0.00           H  
ATOM    698  HB3 SER A  49       4.318   1.904  -7.794  1.00  0.00           H  
ATOM    699  HG  SER A  49       6.388   3.356  -6.523  1.00  0.00           H  
ATOM    700  N   LEU A  50       3.090  -0.180  -4.797  1.00  0.00           N  
ATOM    701  CA  LEU A  50       2.109  -1.258  -4.847  1.00  0.00           C  
ATOM    702  C   LEU A  50       0.694  -0.701  -4.973  1.00  0.00           C  
ATOM    703  O   LEU A  50       0.501   0.509  -5.086  1.00  0.00           O  
ATOM    704  CB  LEU A  50       2.217  -2.130  -3.595  1.00  0.00           C  
ATOM    705  CG  LEU A  50       3.116  -3.362  -3.710  1.00  0.00           C  
ATOM    706  CD1 LEU A  50       3.476  -3.891  -2.331  1.00  0.00           C  
ATOM    707  CD2 LEU A  50       2.437  -4.443  -4.538  1.00  0.00           C  
ATOM    708  H   LEU A  50       3.407   0.136  -3.925  1.00  0.00           H  
ATOM    709  HA  LEU A  50       2.324  -1.861  -5.716  1.00  0.00           H  
ATOM    710  HB2 LEU A  50       2.599  -1.515  -2.795  1.00  0.00           H  
ATOM    711  HB3 LEU A  50       1.222  -2.469  -3.342  1.00  0.00           H  
ATOM    712  HG  LEU A  50       4.034  -3.084  -4.210  1.00  0.00           H  
ATOM    713 HD11 LEU A  50       4.390  -4.462  -2.391  1.00  0.00           H  
ATOM    714 HD12 LEU A  50       2.679  -4.523  -1.968  1.00  0.00           H  
ATOM    715 HD13 LEU A  50       3.614  -3.062  -1.652  1.00  0.00           H  
ATOM    716 HD21 LEU A  50       1.373  -4.258  -4.567  1.00  0.00           H  
ATOM    717 HD22 LEU A  50       2.621  -5.408  -4.089  1.00  0.00           H  
ATOM    718 HD23 LEU A  50       2.833  -4.430  -5.542  1.00  0.00           H  
ATOM    719  N   ARG A  51      -0.291  -1.593  -4.950  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -1.688  -1.191  -5.061  1.00  0.00           C  
ATOM    721  C   ARG A  51      -2.598  -2.186  -4.346  1.00  0.00           C  
ATOM    722  O   ARG A  51      -2.842  -3.287  -4.841  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -2.093  -1.078  -6.532  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -1.540   0.158  -7.222  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -2.153   0.347  -8.601  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -1.568  -0.555  -9.589  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -1.979  -1.804  -9.778  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -2.972  -2.296  -9.050  1.00  0.00           N  
ATOM    729  NH2 ARG A  51      -1.396  -2.564 -10.697  1.00  0.00           N  
ATOM    730  H   ARG A  51      -0.073  -2.544  -4.858  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -1.793  -0.224  -4.592  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -1.735  -1.949  -7.060  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -3.170  -1.047  -6.594  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -1.762   1.026  -6.620  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -0.470   0.052  -7.325  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -3.214   0.156  -8.537  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -1.989   1.367  -8.916  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -0.833  -0.212 -10.138  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -3.413  -1.726  -8.358  1.00  0.00           H  
ATOM    740 HH12 ARG A  51      -3.280  -3.237  -9.195  1.00  0.00           H  
ATOM    741 HH21 ARG A  51      -0.647  -2.196 -11.247  1.00  0.00           H  
ATOM    742 HH22 ARG A  51      -1.706  -3.504 -10.838  1.00  0.00           H  
ATOM    743  N   PHE A  52      -3.098  -1.791  -3.180  1.00  0.00           N  
ATOM    744  CA  PHE A  52      -3.980  -2.648  -2.397  1.00  0.00           C  
ATOM    745  C   PHE A  52      -5.424  -2.165  -2.482  1.00  0.00           C  
ATOM    746  O   PHE A  52      -5.705  -1.107  -3.046  1.00  0.00           O  
ATOM    747  CB  PHE A  52      -3.527  -2.682  -0.935  1.00  0.00           C  
ATOM    748  CG  PHE A  52      -2.160  -3.273  -0.745  1.00  0.00           C  
ATOM    749  CD1 PHE A  52      -1.026  -2.487  -0.876  1.00  0.00           C  
ATOM    750  CD2 PHE A  52      -2.008  -4.615  -0.434  1.00  0.00           C  
ATOM    751  CE1 PHE A  52       0.233  -3.029  -0.702  1.00  0.00           C  
ATOM    752  CE2 PHE A  52      -0.751  -5.162  -0.258  1.00  0.00           C  
ATOM    753  CZ  PHE A  52       0.371  -4.368  -0.391  1.00  0.00           C  
ATOM    754  H   PHE A  52      -2.867  -0.902  -2.838  1.00  0.00           H  
ATOM    755  HA  PHE A  52      -3.921  -3.645  -2.806  1.00  0.00           H  
ATOM    756  HB2 PHE A  52      -3.509  -1.674  -0.548  1.00  0.00           H  
ATOM    757  HB3 PHE A  52      -4.228  -3.270  -0.363  1.00  0.00           H  
ATOM    758  HD1 PHE A  52      -1.132  -1.440  -1.118  1.00  0.00           H  
ATOM    759  HD2 PHE A  52      -2.885  -5.237  -0.329  1.00  0.00           H  
ATOM    760  HE1 PHE A  52       1.109  -2.406  -0.806  1.00  0.00           H  
ATOM    761  HE2 PHE A  52      -0.647  -6.209  -0.015  1.00  0.00           H  
ATOM    762  HZ  PHE A  52       1.354  -4.794  -0.255  1.00  0.00           H  
ATOM    763  N   PHE A  53      -6.338  -2.948  -1.919  1.00  0.00           N  
ATOM    764  CA  PHE A  53      -7.755  -2.602  -1.932  1.00  0.00           C  
ATOM    765  C   PHE A  53      -8.069  -1.553  -0.870  1.00  0.00           C  
ATOM    766  O   PHE A  53      -8.820  -0.610  -1.116  1.00  0.00           O  
ATOM    767  CB  PHE A  53      -8.609  -3.851  -1.701  1.00  0.00           C  
ATOM    768  CG  PHE A  53      -9.951  -3.555  -1.094  1.00  0.00           C  
ATOM    769  CD1 PHE A  53     -10.716  -2.495  -1.555  1.00  0.00           C  
ATOM    770  CD2 PHE A  53     -10.447  -4.336  -0.063  1.00  0.00           C  
ATOM    771  CE1 PHE A  53     -11.951  -2.221  -0.999  1.00  0.00           C  
ATOM    772  CE2 PHE A  53     -11.682  -4.067   0.496  1.00  0.00           C  
ATOM    773  CZ  PHE A  53     -12.434  -3.007   0.028  1.00  0.00           C  
ATOM    774  H   PHE A  53      -6.053  -3.779  -1.484  1.00  0.00           H  
ATOM    775  HA  PHE A  53      -7.986  -2.194  -2.904  1.00  0.00           H  
ATOM    776  HB2 PHE A  53      -8.774  -4.345  -2.646  1.00  0.00           H  
ATOM    777  HB3 PHE A  53      -8.083  -4.519  -1.036  1.00  0.00           H  
ATOM    778  HD1 PHE A  53     -10.338  -1.879  -2.359  1.00  0.00           H  
ATOM    779  HD2 PHE A  53      -9.859  -5.164   0.304  1.00  0.00           H  
ATOM    780  HE1 PHE A  53     -12.536  -1.391  -1.368  1.00  0.00           H  
ATOM    781  HE2 PHE A  53     -12.057  -4.683   1.299  1.00  0.00           H  
ATOM    782  HZ  PHE A  53     -13.399  -2.795   0.463  1.00  0.00           H  
ATOM    783  N   SER A  54      -7.488  -1.726   0.313  1.00  0.00           N  
ATOM    784  CA  SER A  54      -7.708  -0.797   1.416  1.00  0.00           C  
ATOM    785  C   SER A  54      -6.409  -0.099   1.806  1.00  0.00           C  
ATOM    786  O   SER A  54      -5.309  -0.584   1.539  1.00  0.00           O  
ATOM    787  CB  SER A  54      -8.287  -1.536   2.624  1.00  0.00           C  
ATOM    788  OG  SER A  54      -9.701  -1.601   2.553  1.00  0.00           O  
ATOM    789  H   SER A  54      -6.899  -2.498   0.448  1.00  0.00           H  
ATOM    790  HA  SER A  54      -8.418  -0.053   1.086  1.00  0.00           H  
ATOM    791  HB2 SER A  54      -7.893  -2.540   2.651  1.00  0.00           H  
ATOM    792  HB3 SER A  54      -8.007  -1.015   3.529  1.00  0.00           H  
ATOM    793  HG  SER A  54      -9.981  -1.493   1.642  1.00  0.00           H  
ATOM    794  N   PRO A  55      -6.537   1.068   2.455  1.00  0.00           N  
ATOM    795  CA  PRO A  55      -5.384   1.858   2.897  1.00  0.00           C  
ATOM    796  C   PRO A  55      -4.630   1.192   4.042  1.00  0.00           C  
ATOM    797  O   PRO A  55      -3.428   1.397   4.207  1.00  0.00           O  
ATOM    798  CB  PRO A  55      -6.014   3.173   3.365  1.00  0.00           C  
ATOM    799  CG  PRO A  55      -7.410   2.811   3.741  1.00  0.00           C  
ATOM    800  CD  PRO A  55      -7.817   1.705   2.807  1.00  0.00           C  
ATOM    801  HA  PRO A  55      -4.702   2.054   2.083  1.00  0.00           H  
ATOM    802  HB2 PRO A  55      -5.463   3.558   4.211  1.00  0.00           H  
ATOM    803  HB3 PRO A  55      -5.996   3.891   2.559  1.00  0.00           H  
ATOM    804  HG2 PRO A  55      -7.437   2.468   4.764  1.00  0.00           H  
ATOM    805  HG3 PRO A  55      -8.057   3.666   3.612  1.00  0.00           H  
ATOM    806  HD2 PRO A  55      -8.469   1.007   3.311  1.00  0.00           H  
ATOM    807  HD3 PRO A  55      -8.300   2.110   1.930  1.00  0.00           H  
ATOM    808  N   GLU A  56      -5.343   0.395   4.831  1.00  0.00           N  
ATOM    809  CA  GLU A  56      -4.739  -0.301   5.961  1.00  0.00           C  
ATOM    810  C   GLU A  56      -3.808  -1.411   5.482  1.00  0.00           C  
ATOM    811  O   GLU A  56      -2.699  -1.570   5.994  1.00  0.00           O  
ATOM    812  CB  GLU A  56      -5.824  -0.886   6.867  1.00  0.00           C  
ATOM    813  CG  GLU A  56      -6.343   0.094   7.906  1.00  0.00           C  
ATOM    814  CD  GLU A  56      -5.231   0.717   8.728  1.00  0.00           C  
ATOM    815  OE1 GLU A  56      -4.157   0.089   8.843  1.00  0.00           O  
ATOM    816  OE2 GLU A  56      -5.434   1.830   9.254  1.00  0.00           O  
ATOM    817  H   GLU A  56      -6.298   0.272   4.649  1.00  0.00           H  
ATOM    818  HA  GLU A  56      -4.163   0.418   6.523  1.00  0.00           H  
ATOM    819  HB2 GLU A  56      -6.655  -1.204   6.255  1.00  0.00           H  
ATOM    820  HB3 GLU A  56      -5.420  -1.745   7.383  1.00  0.00           H  
ATOM    821  HG2 GLU A  56      -6.882   0.882   7.402  1.00  0.00           H  
ATOM    822  HG3 GLU A  56      -7.013  -0.429   8.573  1.00  0.00           H  
ATOM    823  N   LEU A  57      -4.266  -2.176   4.498  1.00  0.00           N  
ATOM    824  CA  LEU A  57      -3.476  -3.272   3.949  1.00  0.00           C  
ATOM    825  C   LEU A  57      -2.063  -2.807   3.609  1.00  0.00           C  
ATOM    826  O   LEU A  57      -1.087  -3.515   3.862  1.00  0.00           O  
ATOM    827  CB  LEU A  57      -4.152  -3.840   2.700  1.00  0.00           C  
ATOM    828  CG  LEU A  57      -5.234  -4.893   2.943  1.00  0.00           C  
ATOM    829  CD1 LEU A  57      -5.937  -5.246   1.642  1.00  0.00           C  
ATOM    830  CD2 LEU A  57      -4.633  -6.137   3.581  1.00  0.00           C  
ATOM    831  H   LEU A  57      -5.158  -2.001   4.131  1.00  0.00           H  
ATOM    832  HA  LEU A  57      -3.416  -4.046   4.700  1.00  0.00           H  
ATOM    833  HB2 LEU A  57      -4.605  -3.018   2.167  1.00  0.00           H  
ATOM    834  HB3 LEU A  57      -3.385  -4.287   2.084  1.00  0.00           H  
ATOM    835  HG  LEU A  57      -5.973  -4.491   3.623  1.00  0.00           H  
ATOM    836 HD11 LEU A  57      -6.590  -6.090   1.803  1.00  0.00           H  
ATOM    837 HD12 LEU A  57      -5.202  -5.497   0.892  1.00  0.00           H  
ATOM    838 HD13 LEU A  57      -6.518  -4.399   1.306  1.00  0.00           H  
ATOM    839 HD21 LEU A  57      -3.857  -6.530   2.941  1.00  0.00           H  
ATOM    840 HD22 LEU A  57      -5.404  -6.883   3.711  1.00  0.00           H  
ATOM    841 HD23 LEU A  57      -4.213  -5.882   4.542  1.00  0.00           H  
ATOM    842  N   LYS A  58      -1.960  -1.613   3.037  1.00  0.00           N  
ATOM    843  CA  LYS A  58      -0.668  -1.051   2.665  1.00  0.00           C  
ATOM    844  C   LYS A  58       0.115  -0.621   3.902  1.00  0.00           C  
ATOM    845  O   LYS A  58       1.305  -0.910   4.025  1.00  0.00           O  
ATOM    846  CB  LYS A  58      -0.858   0.145   1.729  1.00  0.00           C  
ATOM    847  CG  LYS A  58       0.227   1.199   1.860  1.00  0.00           C  
ATOM    848  CD  LYS A  58      -0.091   2.192   2.966  1.00  0.00           C  
ATOM    849  CE  LYS A  58       0.398   3.590   2.617  1.00  0.00           C  
ATOM    850  NZ  LYS A  58       0.770   4.366   3.833  1.00  0.00           N  
ATOM    851  H   LYS A  58      -2.775  -1.096   2.860  1.00  0.00           H  
ATOM    852  HA  LYS A  58      -0.109  -1.816   2.148  1.00  0.00           H  
ATOM    853  HB2 LYS A  58      -0.866  -0.210   0.709  1.00  0.00           H  
ATOM    854  HB3 LYS A  58      -1.810   0.609   1.946  1.00  0.00           H  
ATOM    855  HG2 LYS A  58       1.164   0.713   2.086  1.00  0.00           H  
ATOM    856  HG3 LYS A  58       0.313   1.733   0.924  1.00  0.00           H  
ATOM    857  HD2 LYS A  58      -1.160   2.224   3.113  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       0.391   1.868   3.878  1.00  0.00           H  
ATOM    859  HE2 LYS A  58       1.262   3.505   1.976  1.00  0.00           H  
ATOM    860  HE3 LYS A  58      -0.389   4.112   2.094  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58       1.806   4.417   3.920  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58       0.385   3.906   4.682  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58       0.390   5.332   3.771  1.00  0.00           H  
ATOM    864  N   GLN A  59      -0.562   0.067   4.815  1.00  0.00           N  
ATOM    865  CA  GLN A  59       0.071   0.535   6.043  1.00  0.00           C  
ATOM    866  C   GLN A  59       0.879  -0.581   6.697  1.00  0.00           C  
ATOM    867  O   GLN A  59       1.999  -0.360   7.158  1.00  0.00           O  
ATOM    868  CB  GLN A  59      -0.984   1.057   7.019  1.00  0.00           C  
ATOM    869  CG  GLN A  59      -1.525   2.429   6.653  1.00  0.00           C  
ATOM    870  CD  GLN A  59      -1.976   3.221   7.865  1.00  0.00           C  
ATOM    871  OE1 GLN A  59      -1.891   2.746   8.998  1.00  0.00           O  
ATOM    872  NE2 GLN A  59      -2.458   4.436   7.633  1.00  0.00           N  
ATOM    873  H   GLN A  59      -1.508   0.266   4.660  1.00  0.00           H  
ATOM    874  HA  GLN A  59       0.740   1.342   5.784  1.00  0.00           H  
ATOM    875  HB2 GLN A  59      -1.810   0.362   7.043  1.00  0.00           H  
ATOM    876  HB3 GLN A  59      -0.547   1.117   8.005  1.00  0.00           H  
ATOM    877  HG2 GLN A  59      -0.749   2.985   6.148  1.00  0.00           H  
ATOM    878  HG3 GLN A  59      -2.368   2.305   5.989  1.00  0.00           H  
ATOM    879 HE21 GLN A  59      -2.497   4.749   6.704  1.00  0.00           H  
ATOM    880 HE22 GLN A  59      -2.757   4.969   8.398  1.00  0.00           H  
ATOM    881  N   GLU A  60       0.303  -1.778   6.735  1.00  0.00           N  
ATOM    882  CA  GLU A  60       0.971  -2.928   7.335  1.00  0.00           C  
ATOM    883  C   GLU A  60       2.153  -3.377   6.482  1.00  0.00           C  
ATOM    884  O   GLU A  60       3.243  -3.632   6.995  1.00  0.00           O  
ATOM    885  CB  GLU A  60      -0.016  -4.084   7.510  1.00  0.00           C  
ATOM    886  CG  GLU A  60      -1.295  -3.690   8.229  1.00  0.00           C  
ATOM    887  CD  GLU A  60      -1.041  -2.776   9.412  1.00  0.00           C  
ATOM    888  OE1 GLU A  60      -0.627  -3.283  10.475  1.00  0.00           O  
ATOM    889  OE2 GLU A  60      -1.256  -1.553   9.274  1.00  0.00           O  
ATOM    890  H   GLU A  60      -0.591  -1.891   6.352  1.00  0.00           H  
ATOM    891  HA  GLU A  60       1.336  -2.629   8.306  1.00  0.00           H  
ATOM    892  HB2 GLU A  60      -0.279  -4.468   6.535  1.00  0.00           H  
ATOM    893  HB3 GLU A  60       0.464  -4.868   8.077  1.00  0.00           H  
ATOM    894  HG2 GLU A  60      -1.942  -3.180   7.532  1.00  0.00           H  
ATOM    895  HG3 GLU A  60      -1.784  -4.586   8.584  1.00  0.00           H  
ATOM    896  N   HIS A  61       1.929  -3.473   5.175  1.00  0.00           N  
ATOM    897  CA  HIS A  61       2.975  -3.892   4.248  1.00  0.00           C  
ATOM    898  C   HIS A  61       4.192  -2.979   4.354  1.00  0.00           C  
ATOM    899  O   HIS A  61       5.322  -3.448   4.481  1.00  0.00           O  
ATOM    900  CB  HIS A  61       2.445  -3.892   2.814  1.00  0.00           C  
ATOM    901  CG  HIS A  61       3.524  -3.832   1.777  1.00  0.00           C  
ATOM    902  ND1 HIS A  61       4.178  -4.951   1.306  1.00  0.00           N  
ATOM    903  CD2 HIS A  61       4.062  -2.779   1.119  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       5.072  -4.589   0.404  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       5.022  -3.276   0.272  1.00  0.00           N  
ATOM    906  H   HIS A  61       1.039  -3.257   4.825  1.00  0.00           H  
ATOM    907  HA  HIS A  61       3.270  -4.896   4.514  1.00  0.00           H  
ATOM    908  HB2 HIS A  61       1.875  -4.794   2.647  1.00  0.00           H  
ATOM    909  HB3 HIS A  61       1.802  -3.034   2.675  1.00  0.00           H  
ATOM    910  HD1 HIS A  61       4.012  -5.874   1.592  1.00  0.00           H  
ATOM    911  HD2 HIS A  61       3.789  -1.740   1.238  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       5.732  -5.253  -0.134  1.00  0.00           H  
ATOM    913  N   GLU A  62       3.952  -1.672   4.301  1.00  0.00           N  
ATOM    914  CA  GLU A  62       5.030  -0.694   4.389  1.00  0.00           C  
ATOM    915  C   GLU A  62       6.006  -1.059   5.504  1.00  0.00           C  
ATOM    916  O   GLU A  62       7.199  -0.767   5.419  1.00  0.00           O  
ATOM    917  CB  GLU A  62       4.460   0.705   4.634  1.00  0.00           C  
ATOM    918  CG  GLU A  62       4.224   1.497   3.359  1.00  0.00           C  
ATOM    919  CD  GLU A  62       3.314   2.692   3.575  1.00  0.00           C  
ATOM    920  OE1 GLU A  62       2.543   2.680   4.557  1.00  0.00           O  
ATOM    921  OE2 GLU A  62       3.373   3.637   2.761  1.00  0.00           O  
ATOM    922  H   GLU A  62       3.029  -1.359   4.199  1.00  0.00           H  
ATOM    923  HA  GLU A  62       5.558  -0.698   3.448  1.00  0.00           H  
ATOM    924  HB2 GLU A  62       3.518   0.611   5.155  1.00  0.00           H  
ATOM    925  HB3 GLU A  62       5.150   1.258   5.254  1.00  0.00           H  
ATOM    926  HG2 GLU A  62       5.174   1.851   2.989  1.00  0.00           H  
ATOM    927  HG3 GLU A  62       3.772   0.847   2.625  1.00  0.00           H  
ATOM    928  N   SER A  63       5.490  -1.700   6.548  1.00  0.00           N  
ATOM    929  CA  SER A  63       6.315  -2.101   7.682  1.00  0.00           C  
ATOM    930  C   SER A  63       7.207  -3.283   7.313  1.00  0.00           C  
ATOM    931  O   SER A  63       8.379  -3.331   7.686  1.00  0.00           O  
ATOM    932  CB  SER A  63       5.432  -2.467   8.877  1.00  0.00           C  
ATOM    933  OG  SER A  63       6.124  -2.278  10.099  1.00  0.00           O  
ATOM    934  H   SER A  63       4.531  -1.904   6.557  1.00  0.00           H  
ATOM    935  HA  SER A  63       6.940  -1.263   7.950  1.00  0.00           H  
ATOM    936  HB2 SER A  63       4.552  -1.843   8.875  1.00  0.00           H  
ATOM    937  HB3 SER A  63       5.139  -3.505   8.800  1.00  0.00           H  
ATOM    938  HG  SER A  63       7.069  -2.254   9.931  1.00  0.00           H  
ATOM    939  N   LYS A  64       6.643  -4.235   6.578  1.00  0.00           N  
ATOM    940  CA  LYS A  64       7.385  -5.417   6.156  1.00  0.00           C  
ATOM    941  C   LYS A  64       7.877  -5.267   4.720  1.00  0.00           C  
ATOM    942  O   LYS A  64       8.331  -6.232   4.105  1.00  0.00           O  
ATOM    943  CB  LYS A  64       6.508  -6.666   6.278  1.00  0.00           C  
ATOM    944  CG  LYS A  64       5.224  -6.589   5.469  1.00  0.00           C  
ATOM    945  CD  LYS A  64       4.091  -7.338   6.150  1.00  0.00           C  
ATOM    946  CE  LYS A  64       3.603  -6.604   7.389  1.00  0.00           C  
ATOM    947  NZ  LYS A  64       2.897  -7.516   8.332  1.00  0.00           N  
ATOM    948  H   LYS A  64       5.704  -4.140   6.312  1.00  0.00           H  
ATOM    949  HA  LYS A  64       8.239  -5.523   6.808  1.00  0.00           H  
ATOM    950  HB2 LYS A  64       7.072  -7.522   5.939  1.00  0.00           H  
ATOM    951  HB3 LYS A  64       6.246  -6.807   7.317  1.00  0.00           H  
ATOM    952  HG2 LYS A  64       4.941  -5.553   5.358  1.00  0.00           H  
ATOM    953  HG3 LYS A  64       5.397  -7.023   4.495  1.00  0.00           H  
ATOM    954  HD2 LYS A  64       3.269  -7.436   5.456  1.00  0.00           H  
ATOM    955  HD3 LYS A  64       4.441  -8.319   6.437  1.00  0.00           H  
ATOM    956  HE2 LYS A  64       4.452  -6.169   7.892  1.00  0.00           H  
ATOM    957  HE3 LYS A  64       2.925  -5.821   7.084  1.00  0.00           H  
ATOM    958  HZ1 LYS A  64       3.185  -8.500   8.159  1.00  0.00           H  
ATOM    959  HZ2 LYS A  64       1.868  -7.439   8.200  1.00  0.00           H  
ATOM    960  HZ3 LYS A  64       3.129  -7.265   9.313  1.00  0.00           H  
ATOM    961  N   CYS A  65       7.784  -4.051   4.192  1.00  0.00           N  
ATOM    962  CA  CYS A  65       8.221  -3.774   2.829  1.00  0.00           C  
ATOM    963  C   CYS A  65       9.740  -3.858   2.717  1.00  0.00           C  
ATOM    964  O   CYS A  65      10.461  -3.524   3.657  1.00  0.00           O  
ATOM    965  CB  CYS A  65       7.741  -2.389   2.389  1.00  0.00           C  
ATOM    966  SG  CYS A  65       8.091  -2.001   0.644  1.00  0.00           S  
ATOM    967  H   CYS A  65       7.413  -3.322   4.732  1.00  0.00           H  
ATOM    968  HA  CYS A  65       7.783  -4.519   2.182  1.00  0.00           H  
ATOM    969  HB2 CYS A  65       6.672  -2.325   2.531  1.00  0.00           H  
ATOM    970  HB3 CYS A  65       8.225  -1.639   2.997  1.00  0.00           H  
ATOM    971  N   GLU A  66      10.219  -4.305   1.560  1.00  0.00           N  
ATOM    972  CA  GLU A  66      11.653  -4.433   1.326  1.00  0.00           C  
ATOM    973  C   GLU A  66      12.210  -3.175   0.667  1.00  0.00           C  
ATOM    974  O   GLU A  66      13.349  -2.780   0.920  1.00  0.00           O  
ATOM    975  CB  GLU A  66      11.942  -5.653   0.449  1.00  0.00           C  
ATOM    976  CG  GLU A  66      11.296  -5.582  -0.924  1.00  0.00           C  
ATOM    977  CD  GLU A  66      11.172  -6.943  -1.582  1.00  0.00           C  
ATOM    978  OE1 GLU A  66      12.216  -7.594  -1.798  1.00  0.00           O  
ATOM    979  OE2 GLU A  66      10.033  -7.357  -1.880  1.00  0.00           O  
ATOM    980  H   GLU A  66       9.594  -4.556   0.849  1.00  0.00           H  
ATOM    981  HA  GLU A  66      12.135  -4.567   2.283  1.00  0.00           H  
ATOM    982  HB2 GLU A  66      13.011  -5.741   0.318  1.00  0.00           H  
ATOM    983  HB3 GLU A  66      11.576  -6.536   0.951  1.00  0.00           H  
ATOM    984  HG2 GLU A  66      10.308  -5.158  -0.822  1.00  0.00           H  
ATOM    985  HG3 GLU A  66      11.896  -4.946  -1.558  1.00  0.00           H  
TER     986      GLU A  66
ENDMDL
MODEL       2
ATOM    608  N   ALA A  43      -5.400   3.874  -1.412  1.00  0.00           N  
ATOM    609  CA  ALA A  43      -4.128   3.565  -0.769  1.00  0.00           C  
ATOM    610  C   ALA A  43      -3.041   3.299  -1.805  1.00  0.00           C  
ATOM    611  O   ALA A  43      -2.968   2.212  -2.378  1.00  0.00           O  
ATOM    612  CB  ALA A  43      -4.282   2.368   0.157  1.00  0.00           C  
ATOM    613  H   ALA A  43      -5.710   3.313  -2.152  1.00  0.00           H  
ATOM    614  HA  ALA A  43      -3.840   4.418  -0.171  1.00  0.00           H  
ATOM    615  HB1 ALA A  43      -5.316   2.276   0.457  1.00  0.00           H  
ATOM    616  HB2 ALA A  43      -3.975   1.471  -0.360  1.00  0.00           H  
ATOM    617  HB3 ALA A  43      -3.665   2.509   1.032  1.00  0.00           H  
ATOM    618  N   VAL A  44      -2.197   4.299  -2.041  1.00  0.00           N  
ATOM    619  CA  VAL A  44      -1.112   4.172  -3.007  1.00  0.00           C  
ATOM    620  C   VAL A  44       0.246   4.311  -2.330  1.00  0.00           C  
ATOM    621  O   VAL A  44       0.562   5.352  -1.754  1.00  0.00           O  
ATOM    622  CB  VAL A  44      -1.228   5.228  -4.122  1.00  0.00           C  
ATOM    623  CG1 VAL A  44      -0.050   5.126  -5.079  1.00  0.00           C  
ATOM    624  CG2 VAL A  44      -2.545   5.074  -4.867  1.00  0.00           C  
ATOM    625  H   VAL A  44      -2.306   5.141  -1.552  1.00  0.00           H  
ATOM    626  HA  VAL A  44      -1.181   3.193  -3.459  1.00  0.00           H  
ATOM    627  HB  VAL A  44      -1.209   6.207  -3.666  1.00  0.00           H  
ATOM    628 HG11 VAL A  44       0.208   6.112  -5.438  1.00  0.00           H  
ATOM    629 HG12 VAL A  44       0.796   4.697  -4.563  1.00  0.00           H  
ATOM    630 HG13 VAL A  44      -0.319   4.499  -5.915  1.00  0.00           H  
ATOM    631 HG21 VAL A  44      -2.658   4.049  -5.188  1.00  0.00           H  
ATOM    632 HG22 VAL A  44      -3.363   5.338  -4.212  1.00  0.00           H  
ATOM    633 HG23 VAL A  44      -2.551   5.724  -5.729  1.00  0.00           H  
ATOM    634  N   CYS A  45       1.048   3.253  -2.403  1.00  0.00           N  
ATOM    635  CA  CYS A  45       2.374   3.255  -1.797  1.00  0.00           C  
ATOM    636  C   CYS A  45       3.344   4.104  -2.615  1.00  0.00           C  
ATOM    637  O   CYS A  45       3.631   3.817  -3.777  1.00  0.00           O  
ATOM    638  CB  CYS A  45       2.905   1.826  -1.678  1.00  0.00           C  
ATOM    639  SG  CYS A  45       4.393   1.670  -0.638  1.00  0.00           S  
ATOM    640  H   CYS A  45       0.740   2.451  -2.876  1.00  0.00           H  
ATOM    641  HA  CYS A  45       2.287   3.682  -0.809  1.00  0.00           H  
ATOM    642  HB2 CYS A  45       2.138   1.199  -1.247  1.00  0.00           H  
ATOM    643  HB3 CYS A  45       3.152   1.458  -2.663  1.00  0.00           H  
ATOM    644  N   PRO A  46       3.863   5.174  -1.994  1.00  0.00           N  
ATOM    645  CA  PRO A  46       4.809   6.085  -2.644  1.00  0.00           C  
ATOM    646  C   PRO A  46       6.170   5.438  -2.877  1.00  0.00           C  
ATOM    647  O   PRO A  46       7.114   6.096  -3.314  1.00  0.00           O  
ATOM    648  CB  PRO A  46       4.929   7.241  -1.648  1.00  0.00           C  
ATOM    649  CG  PRO A  46       4.589   6.641  -0.328  1.00  0.00           C  
ATOM    650  CD  PRO A  46       3.566   5.576  -0.609  1.00  0.00           C  
ATOM    651  HA  PRO A  46       4.422   6.455  -3.582  1.00  0.00           H  
ATOM    652  HB2 PRO A  46       5.940   7.626  -1.660  1.00  0.00           H  
ATOM    653  HB3 PRO A  46       4.237   8.025  -1.915  1.00  0.00           H  
ATOM    654  HG2 PRO A  46       5.472   6.205   0.116  1.00  0.00           H  
ATOM    655  HG3 PRO A  46       4.175   7.396   0.323  1.00  0.00           H  
ATOM    656  HD2 PRO A  46       3.690   4.744   0.069  1.00  0.00           H  
ATOM    657  HD3 PRO A  46       2.568   5.982  -0.532  1.00  0.00           H  
ATOM    658  N   TYR A  47       6.264   4.146  -2.583  1.00  0.00           N  
ATOM    659  CA  TYR A  47       7.511   3.411  -2.758  1.00  0.00           C  
ATOM    660  C   TYR A  47       7.474   2.572  -4.032  1.00  0.00           C  
ATOM    661  O   TYR A  47       8.282   2.766  -4.941  1.00  0.00           O  
ATOM    662  CB  TYR A  47       7.771   2.511  -1.549  1.00  0.00           C  
ATOM    663  CG  TYR A  47       7.875   3.266  -0.243  1.00  0.00           C  
ATOM    664  CD1 TYR A  47       8.416   4.545  -0.199  1.00  0.00           C  
ATOM    665  CD2 TYR A  47       7.433   2.700   0.946  1.00  0.00           C  
ATOM    666  CE1 TYR A  47       8.514   5.239   0.992  1.00  0.00           C  
ATOM    667  CE2 TYR A  47       7.526   3.387   2.141  1.00  0.00           C  
ATOM    668  CZ  TYR A  47       8.067   4.656   2.159  1.00  0.00           C  
ATOM    669  OH  TYR A  47       8.162   5.342   3.348  1.00  0.00           O  
ATOM    670  H   TYR A  47       5.477   3.676  -2.237  1.00  0.00           H  
ATOM    671  HA  TYR A  47       8.312   4.131  -2.838  1.00  0.00           H  
ATOM    672  HB2 TYR A  47       6.964   1.801  -1.457  1.00  0.00           H  
ATOM    673  HB3 TYR A  47       8.698   1.978  -1.699  1.00  0.00           H  
ATOM    674  HD1 TYR A  47       8.766   4.999  -1.115  1.00  0.00           H  
ATOM    675  HD2 TYR A  47       7.010   1.706   0.929  1.00  0.00           H  
ATOM    676  HE1 TYR A  47       8.938   6.232   1.006  1.00  0.00           H  
ATOM    677  HE2 TYR A  47       7.176   2.931   3.056  1.00  0.00           H  
ATOM    678  HH  TYR A  47       9.078   5.359   3.635  1.00  0.00           H  
ATOM    679  N   CYS A  48       6.529   1.640  -4.092  1.00  0.00           N  
ATOM    680  CA  CYS A  48       6.384   0.771  -5.253  1.00  0.00           C  
ATOM    681  C   CYS A  48       5.214   1.217  -6.124  1.00  0.00           C  
ATOM    682  O   CYS A  48       4.997   0.683  -7.212  1.00  0.00           O  
ATOM    683  CB  CYS A  48       6.179  -0.679  -4.808  1.00  0.00           C  
ATOM    684  SG  CYS A  48       4.794  -0.912  -3.648  1.00  0.00           S  
ATOM    685  H   CYS A  48       5.914   1.533  -3.335  1.00  0.00           H  
ATOM    686  HA  CYS A  48       7.293   0.835  -5.832  1.00  0.00           H  
ATOM    687  HB2 CYS A  48       5.985  -1.290  -5.678  1.00  0.00           H  
ATOM    688  HB3 CYS A  48       7.078  -1.029  -4.323  1.00  0.00           H  
ATOM    689  N   SER A  49       4.463   2.200  -5.638  1.00  0.00           N  
ATOM    690  CA  SER A  49       3.312   2.717  -6.370  1.00  0.00           C  
ATOM    691  C   SER A  49       2.208   1.667  -6.458  1.00  0.00           C  
ATOM    692  O   SER A  49       1.625   1.450  -7.521  1.00  0.00           O  
ATOM    693  CB  SER A  49       3.729   3.153  -7.776  1.00  0.00           C  
ATOM    694  OG  SER A  49       4.843   4.028  -7.728  1.00  0.00           O  
ATOM    695  H   SER A  49       4.686   2.585  -4.765  1.00  0.00           H  
ATOM    696  HA  SER A  49       2.935   3.575  -5.833  1.00  0.00           H  
ATOM    697  HB2 SER A  49       3.995   2.283  -8.356  1.00  0.00           H  
ATOM    698  HB3 SER A  49       2.904   3.665  -8.250  1.00  0.00           H  
ATOM    699  HG  SER A  49       4.721   4.738  -8.363  1.00  0.00           H  
ATOM    700  N   LEU A  50       1.927   1.019  -5.333  1.00  0.00           N  
ATOM    701  CA  LEU A  50       0.893  -0.009  -5.281  1.00  0.00           C  
ATOM    702  C   LEU A  50      -0.489   0.617  -5.124  1.00  0.00           C  
ATOM    703  O   LEU A  50      -0.628   1.840  -5.093  1.00  0.00           O  
ATOM    704  CB  LEU A  50       1.163  -0.974  -4.125  1.00  0.00           C  
ATOM    705  CG  LEU A  50       1.920  -2.253  -4.482  1.00  0.00           C  
ATOM    706  CD1 LEU A  50       2.411  -2.952  -3.223  1.00  0.00           C  
ATOM    707  CD2 LEU A  50       1.038  -3.185  -5.301  1.00  0.00           C  
ATOM    708  H   LEU A  50       2.425   1.235  -4.518  1.00  0.00           H  
ATOM    709  HA  LEU A  50       0.923  -0.557  -6.211  1.00  0.00           H  
ATOM    710  HB2 LEU A  50       1.739  -0.446  -3.381  1.00  0.00           H  
ATOM    711  HB3 LEU A  50       0.209  -1.259  -3.704  1.00  0.00           H  
ATOM    712  HG  LEU A  50       2.784  -1.998  -5.080  1.00  0.00           H  
ATOM    713 HD11 LEU A  50       1.584  -3.452  -2.743  1.00  0.00           H  
ATOM    714 HD12 LEU A  50       2.832  -2.222  -2.548  1.00  0.00           H  
ATOM    715 HD13 LEU A  50       3.168  -3.676  -3.486  1.00  0.00           H  
ATOM    716 HD21 LEU A  50       1.243  -4.209  -5.025  1.00  0.00           H  
ATOM    717 HD22 LEU A  50       1.246  -3.046  -6.352  1.00  0.00           H  
ATOM    718 HD23 LEU A  50       0.000  -2.960  -5.107  1.00  0.00           H  
ATOM    719  N   ARG A  51      -1.509  -0.230  -5.022  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -2.880   0.240  -4.867  1.00  0.00           C  
ATOM    721  C   ARG A  51      -3.716  -0.771  -4.088  1.00  0.00           C  
ATOM    722  O   ARG A  51      -4.050  -1.841  -4.598  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -3.513   0.494  -6.236  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -2.762   1.517  -7.074  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -3.327   1.606  -8.483  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -2.319   2.028  -9.451  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -1.465   1.194 -10.034  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -1.499  -0.100  -9.750  1.00  0.00           N  
ATOM    729  NH2 ARG A  51      -0.576   1.655 -10.906  1.00  0.00           N  
ATOM    730  H   ARG A  51      -1.335  -1.194  -5.053  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -2.852   1.167  -4.315  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -3.542  -0.436  -6.785  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -4.522   0.850  -6.092  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -2.845   2.485  -6.603  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -1.723   1.229  -7.129  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -3.701   0.634  -8.768  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -4.138   2.319  -8.486  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -2.277   2.981  -9.676  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -2.168  -0.450  -9.094  1.00  0.00           H  
ATOM    740 HH12 ARG A  51      -0.855  -0.726 -10.191  1.00  0.00           H  
ATOM    741 HH21 ARG A  51      -0.549   2.630 -11.123  1.00  0.00           H  
ATOM    742 HH22 ARG A  51       0.065   1.026 -11.344  1.00  0.00           H  
ATOM    743  N   PHE A  52      -4.051  -0.425  -2.850  1.00  0.00           N  
ATOM    744  CA  PHE A  52      -4.847  -1.303  -1.999  1.00  0.00           C  
ATOM    745  C   PHE A  52      -6.267  -0.767  -1.842  1.00  0.00           C  
ATOM    746  O   PHE A  52      -6.505   0.436  -1.957  1.00  0.00           O  
ATOM    747  CB  PHE A  52      -4.190  -1.451  -0.625  1.00  0.00           C  
ATOM    748  CG  PHE A  52      -2.741  -1.840  -0.693  1.00  0.00           C  
ATOM    749  CD1 PHE A  52      -1.799  -0.967  -1.210  1.00  0.00           C  
ATOM    750  CD2 PHE A  52      -2.322  -3.080  -0.238  1.00  0.00           C  
ATOM    751  CE1 PHE A  52      -0.465  -1.323  -1.274  1.00  0.00           C  
ATOM    752  CE2 PHE A  52      -0.989  -3.442  -0.299  1.00  0.00           C  
ATOM    753  CZ  PHE A  52      -0.060  -2.562  -0.816  1.00  0.00           C  
ATOM    754  H   PHE A  52      -3.756   0.441  -2.499  1.00  0.00           H  
ATOM    755  HA  PHE A  52      -4.892  -2.271  -2.474  1.00  0.00           H  
ATOM    756  HB2 PHE A  52      -4.256  -0.510  -0.100  1.00  0.00           H  
ATOM    757  HB3 PHE A  52      -4.714  -2.210  -0.064  1.00  0.00           H  
ATOM    758  HD1 PHE A  52      -2.114   0.003  -1.567  1.00  0.00           H  
ATOM    759  HD2 PHE A  52      -3.049  -3.770   0.168  1.00  0.00           H  
ATOM    760  HE1 PHE A  52       0.260  -0.633  -1.679  1.00  0.00           H  
ATOM    761  HE2 PHE A  52      -0.676  -4.412   0.060  1.00  0.00           H  
ATOM    762  HZ  PHE A  52       0.982  -2.843  -0.865  1.00  0.00           H  
ATOM    763  N   PHE A  53      -7.208  -1.667  -1.578  1.00  0.00           N  
ATOM    764  CA  PHE A  53      -8.605  -1.286  -1.406  1.00  0.00           C  
ATOM    765  C   PHE A  53      -8.752  -0.241  -0.303  1.00  0.00           C  
ATOM    766  O   PHE A  53      -9.395   0.791  -0.493  1.00  0.00           O  
ATOM    767  CB  PHE A  53      -9.454  -2.515  -1.075  1.00  0.00           C  
ATOM    768  CG  PHE A  53     -10.814  -2.177  -0.535  1.00  0.00           C  
ATOM    769  CD1 PHE A  53     -11.561  -1.153  -1.095  1.00  0.00           C  
ATOM    770  CD2 PHE A  53     -11.345  -2.882   0.533  1.00  0.00           C  
ATOM    771  CE1 PHE A  53     -12.813  -0.839  -0.601  1.00  0.00           C  
ATOM    772  CE2 PHE A  53     -12.596  -2.573   1.031  1.00  0.00           C  
ATOM    773  CZ  PHE A  53     -13.331  -1.550   0.465  1.00  0.00           C  
ATOM    774  H   PHE A  53      -6.956  -2.612  -1.497  1.00  0.00           H  
ATOM    775  HA  PHE A  53      -8.948  -0.861  -2.336  1.00  0.00           H  
ATOM    776  HB2 PHE A  53      -9.590  -3.102  -1.972  1.00  0.00           H  
ATOM    777  HB3 PHE A  53      -8.940  -3.110  -0.335  1.00  0.00           H  
ATOM    778  HD1 PHE A  53     -11.157  -0.596  -1.929  1.00  0.00           H  
ATOM    779  HD2 PHE A  53     -10.771  -3.682   0.978  1.00  0.00           H  
ATOM    780  HE1 PHE A  53     -13.384  -0.038  -1.046  1.00  0.00           H  
ATOM    781  HE2 PHE A  53     -12.999  -3.130   1.865  1.00  0.00           H  
ATOM    782  HZ  PHE A  53     -14.309  -1.306   0.852  1.00  0.00           H  
ATOM    783  N   SER A  54      -8.150  -0.518   0.849  1.00  0.00           N  
ATOM    784  CA  SER A  54      -8.217   0.395   1.984  1.00  0.00           C  
ATOM    785  C   SER A  54      -6.845   0.992   2.283  1.00  0.00           C  
ATOM    786  O   SER A  54      -5.807   0.436   1.926  1.00  0.00           O  
ATOM    787  CB  SER A  54      -8.749  -0.332   3.221  1.00  0.00           C  
ATOM    788  OG  SER A  54     -10.166  -0.347   3.233  1.00  0.00           O  
ATOM    789  H   SER A  54      -7.652  -1.357   0.939  1.00  0.00           H  
ATOM    790  HA  SER A  54      -8.896   1.195   1.727  1.00  0.00           H  
ATOM    791  HB2 SER A  54      -8.391  -1.350   3.218  1.00  0.00           H  
ATOM    792  HB3 SER A  54      -8.398   0.171   4.110  1.00  0.00           H  
ATOM    793  HG  SER A  54     -10.497  -0.003   2.401  1.00  0.00           H  
ATOM    794  N   PRO A  55      -6.839   2.154   2.954  1.00  0.00           N  
ATOM    795  CA  PRO A  55      -5.603   2.853   3.317  1.00  0.00           C  
ATOM    796  C   PRO A  55      -4.814   2.114   4.392  1.00  0.00           C  
ATOM    797  O   PRO A  55      -3.588   2.210   4.451  1.00  0.00           O  
ATOM    798  CB  PRO A  55      -6.099   4.200   3.847  1.00  0.00           C  
ATOM    799  CG  PRO A  55      -7.485   3.931   4.325  1.00  0.00           C  
ATOM    800  CD  PRO A  55      -8.040   2.874   3.411  1.00  0.00           C  
ATOM    801  HA  PRO A  55      -4.971   3.014   2.455  1.00  0.00           H  
ATOM    802  HB2 PRO A  55      -5.460   4.529   4.654  1.00  0.00           H  
ATOM    803  HB3 PRO A  55      -6.090   4.930   3.052  1.00  0.00           H  
ATOM    804  HG2 PRO A  55      -7.460   3.573   5.342  1.00  0.00           H  
ATOM    805  HG3 PRO A  55      -8.077   4.832   4.257  1.00  0.00           H  
ATOM    806  HD2 PRO A  55      -8.701   2.215   3.955  1.00  0.00           H  
ATOM    807  HD3 PRO A  55      -8.557   3.327   2.579  1.00  0.00           H  
ATOM    808  N   GLU A  56      -5.524   1.378   5.241  1.00  0.00           N  
ATOM    809  CA  GLU A  56      -4.889   0.624   6.315  1.00  0.00           C  
ATOM    810  C   GLU A  56      -4.047  -0.519   5.753  1.00  0.00           C  
ATOM    811  O   GLU A  56      -2.952  -0.798   6.243  1.00  0.00           O  
ATOM    812  CB  GLU A  56      -5.945   0.070   7.274  1.00  0.00           C  
ATOM    813  CG  GLU A  56      -6.317   1.032   8.390  1.00  0.00           C  
ATOM    814  CD  GLU A  56      -6.574   2.439   7.886  1.00  0.00           C  
ATOM    815  OE1 GLU A  56      -7.722   2.727   7.489  1.00  0.00           O  
ATOM    816  OE2 GLU A  56      -5.625   3.251   7.890  1.00  0.00           O  
ATOM    817  H   GLU A  56      -6.499   1.342   5.143  1.00  0.00           H  
ATOM    818  HA  GLU A  56      -4.243   1.298   6.856  1.00  0.00           H  
ATOM    819  HB2 GLU A  56      -6.838  -0.161   6.712  1.00  0.00           H  
ATOM    820  HB3 GLU A  56      -5.567  -0.838   7.721  1.00  0.00           H  
ATOM    821  HG2 GLU A  56      -7.212   0.671   8.875  1.00  0.00           H  
ATOM    822  HG3 GLU A  56      -5.509   1.063   9.105  1.00  0.00           H  
ATOM    823  N   LEU A  57      -4.566  -1.176   4.722  1.00  0.00           N  
ATOM    824  CA  LEU A  57      -3.864  -2.289   4.093  1.00  0.00           C  
ATOM    825  C   LEU A  57      -2.500  -1.848   3.572  1.00  0.00           C  
ATOM    826  O   LEU A  57      -1.524  -2.594   3.646  1.00  0.00           O  
ATOM    827  CB  LEU A  57      -4.699  -2.862   2.946  1.00  0.00           C  
ATOM    828  CG  LEU A  57      -5.690  -3.965   3.323  1.00  0.00           C  
ATOM    829  CD1 LEU A  57      -6.593  -4.296   2.146  1.00  0.00           C  
ATOM    830  CD2 LEU A  57      -4.950  -5.208   3.796  1.00  0.00           C  
ATOM    831  H   LEU A  57      -5.442  -0.908   4.375  1.00  0.00           H  
ATOM    832  HA  LEU A  57      -3.720  -3.055   4.840  1.00  0.00           H  
ATOM    833  HB2 LEU A  57      -5.259  -2.051   2.508  1.00  0.00           H  
ATOM    834  HB3 LEU A  57      -4.017  -3.266   2.211  1.00  0.00           H  
ATOM    835  HG  LEU A  57      -6.314  -3.617   4.135  1.00  0.00           H  
ATOM    836 HD11 LEU A  57      -7.074  -5.247   2.317  1.00  0.00           H  
ATOM    837 HD12 LEU A  57      -6.003  -4.347   1.243  1.00  0.00           H  
ATOM    838 HD13 LEU A  57      -7.344  -3.526   2.041  1.00  0.00           H  
ATOM    839 HD21 LEU A  57      -5.663  -5.941   4.142  1.00  0.00           H  
ATOM    840 HD22 LEU A  57      -4.284  -4.944   4.605  1.00  0.00           H  
ATOM    841 HD23 LEU A  57      -4.378  -5.619   2.978  1.00  0.00           H  
ATOM    842  N   LYS A  58      -2.439  -0.629   3.047  1.00  0.00           N  
ATOM    843  CA  LYS A  58      -1.195  -0.085   2.517  1.00  0.00           C  
ATOM    844  C   LYS A  58      -0.179   0.137   3.633  1.00  0.00           C  
ATOM    845  O   LYS A  58       0.990  -0.224   3.501  1.00  0.00           O  
ATOM    846  CB  LYS A  58      -1.461   1.232   1.785  1.00  0.00           C  
ATOM    847  CG  LYS A  58      -0.290   2.199   1.827  1.00  0.00           C  
ATOM    848  CD  LYS A  58      -0.386   3.140   3.016  1.00  0.00           C  
ATOM    849  CE  LYS A  58       0.108   4.535   2.665  1.00  0.00           C  
ATOM    850  NZ  LYS A  58       0.612   5.263   3.862  1.00  0.00           N  
ATOM    851  H   LYS A  58      -3.252  -0.081   3.016  1.00  0.00           H  
ATOM    852  HA  LYS A  58      -0.791  -0.801   1.816  1.00  0.00           H  
ATOM    853  HB2 LYS A  58      -1.686   1.017   0.751  1.00  0.00           H  
ATOM    854  HB3 LYS A  58      -2.315   1.715   2.237  1.00  0.00           H  
ATOM    855  HG2 LYS A  58       0.628   1.635   1.901  1.00  0.00           H  
ATOM    856  HG3 LYS A  58      -0.283   2.782   0.917  1.00  0.00           H  
ATOM    857  HD2 LYS A  58      -1.417   3.204   3.331  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       0.216   2.747   3.824  1.00  0.00           H  
ATOM    859  HE2 LYS A  58       0.906   4.449   1.943  1.00  0.00           H  
ATOM    860  HE3 LYS A  58      -0.709   5.093   2.232  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58       0.072   4.982   4.705  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58       0.511   6.289   3.725  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58       1.617   5.042   4.017  1.00  0.00           H  
ATOM    864  N   GLN A  59      -0.633   0.733   4.730  1.00  0.00           N  
ATOM    865  CA  GLN A  59       0.237   1.002   5.869  1.00  0.00           C  
ATOM    866  C   GLN A  59       0.980  -0.259   6.296  1.00  0.00           C  
ATOM    867  O   GLN A  59       2.134  -0.197   6.718  1.00  0.00           O  
ATOM    868  CB  GLN A  59      -0.578   1.550   7.042  1.00  0.00           C  
ATOM    869  CG  GLN A  59      -1.146   2.938   6.793  1.00  0.00           C  
ATOM    870  CD  GLN A  59      -1.356   3.721   8.074  1.00  0.00           C  
ATOM    871  OE1 GLN A  59      -0.568   3.618   9.015  1.00  0.00           O  
ATOM    872  NE2 GLN A  59      -2.423   4.509   8.118  1.00  0.00           N  
ATOM    873  H   GLN A  59      -1.575   0.998   4.775  1.00  0.00           H  
ATOM    874  HA  GLN A  59       0.958   1.745   5.566  1.00  0.00           H  
ATOM    875  HB2 GLN A  59      -1.400   0.878   7.239  1.00  0.00           H  
ATOM    876  HB3 GLN A  59       0.056   1.595   7.915  1.00  0.00           H  
ATOM    877  HG2 GLN A  59      -0.460   3.485   6.164  1.00  0.00           H  
ATOM    878  HG3 GLN A  59      -2.095   2.839   6.289  1.00  0.00           H  
ATOM    879 HE21 GLN A  59      -3.008   4.540   7.331  1.00  0.00           H  
ATOM    880 HE22 GLN A  59      -2.584   5.026   8.934  1.00  0.00           H  
ATOM    881  N   GLU A  60       0.311  -1.402   6.183  1.00  0.00           N  
ATOM    882  CA  GLU A  60       0.909  -2.678   6.559  1.00  0.00           C  
ATOM    883  C   GLU A  60       2.021  -3.064   5.588  1.00  0.00           C  
ATOM    884  O   GLU A  60       3.111  -3.462   6.001  1.00  0.00           O  
ATOM    885  CB  GLU A  60      -0.157  -3.776   6.594  1.00  0.00           C  
ATOM    886  CG  GLU A  60      -1.425  -3.370   7.326  1.00  0.00           C  
ATOM    887  CD  GLU A  60      -2.644  -4.135   6.849  1.00  0.00           C  
ATOM    888  OE1 GLU A  60      -2.477  -5.270   6.356  1.00  0.00           O  
ATOM    889  OE2 GLU A  60      -3.765  -3.597   6.969  1.00  0.00           O  
ATOM    890  H   GLU A  60      -0.607  -1.387   5.839  1.00  0.00           H  
ATOM    891  HA  GLU A  60       1.332  -2.568   7.546  1.00  0.00           H  
ATOM    892  HB2 GLU A  60      -0.419  -4.039   5.580  1.00  0.00           H  
ATOM    893  HB3 GLU A  60       0.255  -4.644   7.086  1.00  0.00           H  
ATOM    894  HG2 GLU A  60      -1.292  -3.557   8.381  1.00  0.00           H  
ATOM    895  HG3 GLU A  60      -1.595  -2.315   7.167  1.00  0.00           H  
ATOM    896  N   HIS A  61       1.738  -2.945   4.295  1.00  0.00           N  
ATOM    897  CA  HIS A  61       2.713  -3.281   3.264  1.00  0.00           C  
ATOM    898  C   HIS A  61       3.952  -2.399   3.380  1.00  0.00           C  
ATOM    899  O   HIS A  61       5.077  -2.896   3.433  1.00  0.00           O  
ATOM    900  CB  HIS A  61       2.092  -3.128   1.875  1.00  0.00           C  
ATOM    901  CG  HIS A  61       3.104  -2.993   0.778  1.00  0.00           C  
ATOM    902  ND1 HIS A  61       3.672  -4.075   0.140  1.00  0.00           N  
ATOM    903  CD2 HIS A  61       3.647  -1.893   0.206  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       4.522  -3.647  -0.776  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       4.525  -2.326  -0.756  1.00  0.00           N  
ATOM    906  H   HIS A  61       0.852  -2.622   4.027  1.00  0.00           H  
ATOM    907  HA  HIS A  61       3.005  -4.310   3.407  1.00  0.00           H  
ATOM    908  HB2 HIS A  61       1.487  -3.997   1.661  1.00  0.00           H  
ATOM    909  HB3 HIS A  61       1.467  -2.247   1.862  1.00  0.00           H  
ATOM    910  HD1 HIS A  61       3.481  -5.017   0.332  1.00  0.00           H  
ATOM    911  HD2 HIS A  61       3.431  -0.864   0.460  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       5.114  -4.270  -1.430  1.00  0.00           H  
ATOM    913  N   GLU A  62       3.738  -1.087   3.418  1.00  0.00           N  
ATOM    914  CA  GLU A  62       4.838  -0.137   3.526  1.00  0.00           C  
ATOM    915  C   GLU A  62       5.902  -0.644   4.496  1.00  0.00           C  
ATOM    916  O   GLU A  62       7.092  -0.380   4.322  1.00  0.00           O  
ATOM    917  CB  GLU A  62       4.320   1.227   3.988  1.00  0.00           C  
ATOM    918  CG  GLU A  62       4.043   2.191   2.846  1.00  0.00           C  
ATOM    919  CD  GLU A  62       3.237   3.398   3.285  1.00  0.00           C  
ATOM    920  OE1 GLU A  62       2.618   3.336   4.368  1.00  0.00           O  
ATOM    921  OE2 GLU A  62       3.223   4.404   2.545  1.00  0.00           O  
ATOM    922  H   GLU A  62       2.818  -0.751   3.372  1.00  0.00           H  
ATOM    923  HA  GLU A  62       5.282  -0.031   2.548  1.00  0.00           H  
ATOM    924  HB2 GLU A  62       3.404   1.082   4.540  1.00  0.00           H  
ATOM    925  HB3 GLU A  62       5.055   1.676   4.639  1.00  0.00           H  
ATOM    926  HG2 GLU A  62       4.985   2.533   2.444  1.00  0.00           H  
ATOM    927  HG3 GLU A  62       3.493   1.669   2.077  1.00  0.00           H  
ATOM    928  N   SER A  63       5.464  -1.372   5.518  1.00  0.00           N  
ATOM    929  CA  SER A  63       6.376  -1.913   6.518  1.00  0.00           C  
ATOM    930  C   SER A  63       7.230  -3.030   5.927  1.00  0.00           C  
ATOM    931  O   SER A  63       8.426  -3.129   6.206  1.00  0.00           O  
ATOM    932  CB  SER A  63       5.593  -2.437   7.723  1.00  0.00           C  
ATOM    933  OG  SER A  63       6.466  -2.945   8.717  1.00  0.00           O  
ATOM    934  H   SER A  63       4.503  -1.548   5.602  1.00  0.00           H  
ATOM    935  HA  SER A  63       7.025  -1.113   6.842  1.00  0.00           H  
ATOM    936  HB2 SER A  63       5.012  -1.633   8.149  1.00  0.00           H  
ATOM    937  HB3 SER A  63       4.932  -3.229   7.403  1.00  0.00           H  
ATOM    938  HG  SER A  63       6.129  -2.718   9.587  1.00  0.00           H  
ATOM    939  N   LYS A  64       6.608  -3.872   5.108  1.00  0.00           N  
ATOM    940  CA  LYS A  64       7.309  -4.983   4.475  1.00  0.00           C  
ATOM    941  C   LYS A  64       7.682  -4.641   3.037  1.00  0.00           C  
ATOM    942  O   LYS A  64       8.071  -5.515   2.261  1.00  0.00           O  
ATOM    943  CB  LYS A  64       6.440  -6.242   4.503  1.00  0.00           C  
ATOM    944  CG  LYS A  64       5.096  -6.069   3.817  1.00  0.00           C  
ATOM    945  CD  LYS A  64       4.015  -6.900   4.489  1.00  0.00           C  
ATOM    946  CE  LYS A  64       3.666  -6.353   5.864  1.00  0.00           C  
ATOM    947  NZ  LYS A  64       3.231  -7.430   6.796  1.00  0.00           N  
ATOM    948  H   LYS A  64       5.654  -3.742   4.925  1.00  0.00           H  
ATOM    949  HA  LYS A  64       8.213  -5.167   5.035  1.00  0.00           H  
ATOM    950  HB2 LYS A  64       6.971  -7.043   4.009  1.00  0.00           H  
ATOM    951  HB3 LYS A  64       6.262  -6.520   5.531  1.00  0.00           H  
ATOM    952  HG2 LYS A  64       4.812  -5.028   3.859  1.00  0.00           H  
ATOM    953  HG3 LYS A  64       5.185  -6.378   2.785  1.00  0.00           H  
ATOM    954  HD2 LYS A  64       3.129  -6.888   3.873  1.00  0.00           H  
ATOM    955  HD3 LYS A  64       4.369  -7.916   4.594  1.00  0.00           H  
ATOM    956  HE2 LYS A  64       4.535  -5.863   6.274  1.00  0.00           H  
ATOM    957  HE3 LYS A  64       2.865  -5.635   5.758  1.00  0.00           H  
ATOM    958  HZ1 LYS A  64       4.062  -7.919   7.188  1.00  0.00           H  
ATOM    959  HZ2 LYS A  64       2.642  -8.123   6.291  1.00  0.00           H  
ATOM    960  HZ3 LYS A  64       2.679  -7.025   7.578  1.00  0.00           H  
ATOM    961  N   CYS A  65       7.564  -3.365   2.686  1.00  0.00           N  
ATOM    962  CA  CYS A  65       7.890  -2.907   1.341  1.00  0.00           C  
ATOM    963  C   CYS A  65       9.400  -2.886   1.125  1.00  0.00           C  
ATOM    964  O   CYS A  65      10.122  -2.145   1.792  1.00  0.00           O  
ATOM    965  CB  CYS A  65       7.309  -1.512   1.100  1.00  0.00           C  
ATOM    966  SG  CYS A  65       7.422  -0.949  -0.629  1.00  0.00           S  
ATOM    967  H   CYS A  65       7.248  -2.714   3.349  1.00  0.00           H  
ATOM    968  HA  CYS A  65       7.448  -3.598   0.639  1.00  0.00           H  
ATOM    969  HB2 CYS A  65       6.265  -1.512   1.377  1.00  0.00           H  
ATOM    970  HB3 CYS A  65       7.839  -0.799   1.713  1.00  0.00           H  
ATOM    971  N   GLU A  66       9.870  -3.703   0.188  1.00  0.00           N  
ATOM    972  CA  GLU A  66      11.295  -3.778  -0.115  1.00  0.00           C  
ATOM    973  C   GLU A  66      11.788  -2.475  -0.736  1.00  0.00           C  
ATOM    974  O   GLU A  66      12.991  -2.224  -0.805  1.00  0.00           O  
ATOM    975  CB  GLU A  66      11.576  -4.946  -1.062  1.00  0.00           C  
ATOM    976  CG  GLU A  66      10.747  -4.911  -2.335  1.00  0.00           C  
ATOM    977  CD  GLU A  66       9.439  -5.667  -2.199  1.00  0.00           C  
ATOM    978  OE1 GLU A  66       9.023  -5.933  -1.053  1.00  0.00           O  
ATOM    979  OE2 GLU A  66       8.831  -5.991  -3.241  1.00  0.00           O  
ATOM    980  H   GLU A  66       9.245  -4.270  -0.310  1.00  0.00           H  
ATOM    981  HA  GLU A  66      11.823  -3.943   0.812  1.00  0.00           H  
ATOM    982  HB2 GLU A  66      12.621  -4.928  -1.337  1.00  0.00           H  
ATOM    983  HB3 GLU A  66      11.366  -5.871  -0.546  1.00  0.00           H  
ATOM    984  HG2 GLU A  66      10.527  -3.883  -2.578  1.00  0.00           H  
ATOM    985  HG3 GLU A  66      11.321  -5.355  -3.135  1.00  0.00           H  
TER     986      GLU A  66
ENDMDL
MODEL       3
ATOM    608  N   ALA A  43      -5.337   3.472  -1.185  1.00  0.00           N  
ATOM    609  CA  ALA A  43      -4.092   3.089  -0.530  1.00  0.00           C  
ATOM    610  C   ALA A  43      -2.995   2.817  -1.554  1.00  0.00           C  
ATOM    611  O   ALA A  43      -2.885   1.710  -2.081  1.00  0.00           O  
ATOM    612  CB  ALA A  43      -4.312   1.867   0.349  1.00  0.00           C  
ATOM    613  H   ALA A  43      -5.645   2.961  -1.961  1.00  0.00           H  
ATOM    614  HA  ALA A  43      -3.783   3.908   0.104  1.00  0.00           H  
ATOM    615  HB1 ALA A  43      -3.614   1.888   1.173  1.00  0.00           H  
ATOM    616  HB2 ALA A  43      -5.321   1.876   0.731  1.00  0.00           H  
ATOM    617  HB3 ALA A  43      -4.154   0.972  -0.234  1.00  0.00           H  
ATOM    618  N   VAL A  44      -2.185   3.834  -1.832  1.00  0.00           N  
ATOM    619  CA  VAL A  44      -1.097   3.703  -2.793  1.00  0.00           C  
ATOM    620  C   VAL A  44       0.258   3.869  -2.114  1.00  0.00           C  
ATOM    621  O   VAL A  44       0.528   4.891  -1.483  1.00  0.00           O  
ATOM    622  CB  VAL A  44      -1.221   4.740  -3.926  1.00  0.00           C  
ATOM    623  CG1 VAL A  44      -0.029   4.647  -4.867  1.00  0.00           C  
ATOM    624  CG2 VAL A  44      -2.525   4.546  -4.684  1.00  0.00           C  
ATOM    625  H   VAL A  44      -2.323   4.692  -1.380  1.00  0.00           H  
ATOM    626  HA  VAL A  44      -1.152   2.716  -3.229  1.00  0.00           H  
ATOM    627  HB  VAL A  44      -1.228   5.726  -3.485  1.00  0.00           H  
ATOM    628 HG11 VAL A  44       0.830   4.280  -4.325  1.00  0.00           H  
ATOM    629 HG12 VAL A  44      -0.261   3.972  -5.677  1.00  0.00           H  
ATOM    630 HG13 VAL A  44       0.190   5.627  -5.266  1.00  0.00           H  
ATOM    631 HG21 VAL A  44      -2.755   5.443  -5.239  1.00  0.00           H  
ATOM    632 HG22 VAL A  44      -2.425   3.716  -5.368  1.00  0.00           H  
ATOM    633 HG23 VAL A  44      -3.322   4.341  -3.984  1.00  0.00           H  
ATOM    634  N   CYS A  45       1.108   2.856  -2.248  1.00  0.00           N  
ATOM    635  CA  CYS A  45       2.437   2.888  -1.647  1.00  0.00           C  
ATOM    636  C   CYS A  45       3.390   3.738  -2.482  1.00  0.00           C  
ATOM    637  O   CYS A  45       3.663   3.447  -3.647  1.00  0.00           O  
ATOM    638  CB  CYS A  45       2.990   1.468  -1.508  1.00  0.00           C  
ATOM    639  SG  CYS A  45       4.571   1.372  -0.609  1.00  0.00           S  
ATOM    640  H   CYS A  45       0.835   2.067  -2.763  1.00  0.00           H  
ATOM    641  HA  CYS A  45       2.347   3.328  -0.666  1.00  0.00           H  
ATOM    642  HB2 CYS A  45       2.272   0.861  -0.976  1.00  0.00           H  
ATOM    643  HB3 CYS A  45       3.145   1.052  -2.493  1.00  0.00           H  
ATOM    644  N   PRO A  46       3.911   4.814  -1.873  1.00  0.00           N  
ATOM    645  CA  PRO A  46       4.843   5.728  -2.540  1.00  0.00           C  
ATOM    646  C   PRO A  46       6.204   5.088  -2.789  1.00  0.00           C  
ATOM    647  O   PRO A  46       7.138   5.749  -3.244  1.00  0.00           O  
ATOM    648  CB  PRO A  46       4.970   6.889  -1.551  1.00  0.00           C  
ATOM    649  CG  PRO A  46       4.651   6.293  -0.224  1.00  0.00           C  
ATOM    650  CD  PRO A  46       3.630   5.220  -0.486  1.00  0.00           C  
ATOM    651  HA  PRO A  46       4.441   6.091  -3.475  1.00  0.00           H  
ATOM    652  HB2 PRO A  46       5.977   7.279  -1.578  1.00  0.00           H  
ATOM    653  HB3 PRO A  46       4.269   7.667  -1.812  1.00  0.00           H  
ATOM    654  HG2 PRO A  46       5.542   5.864   0.210  1.00  0.00           H  
ATOM    655  HG3 PRO A  46       4.241   7.049   0.429  1.00  0.00           H  
ATOM    656  HD2 PRO A  46       3.769   4.393   0.194  1.00  0.00           H  
ATOM    657  HD3 PRO A  46       2.631   5.621  -0.397  1.00  0.00           H  
ATOM    658  N   TYR A  47       6.311   3.798  -2.487  1.00  0.00           N  
ATOM    659  CA  TYR A  47       7.559   3.070  -2.676  1.00  0.00           C  
ATOM    660  C   TYR A  47       7.507   2.217  -3.940  1.00  0.00           C  
ATOM    661  O   TYR A  47       8.378   2.313  -4.805  1.00  0.00           O  
ATOM    662  CB  TYR A  47       7.846   2.185  -1.462  1.00  0.00           C  
ATOM    663  CG  TYR A  47       7.911   2.948  -0.158  1.00  0.00           C  
ATOM    664  CD1 TYR A  47       8.612   4.144  -0.065  1.00  0.00           C  
ATOM    665  CD2 TYR A  47       7.273   2.472   0.981  1.00  0.00           C  
ATOM    666  CE1 TYR A  47       8.674   4.845   1.124  1.00  0.00           C  
ATOM    667  CE2 TYR A  47       7.329   3.167   2.174  1.00  0.00           C  
ATOM    668  CZ  TYR A  47       8.031   4.352   2.240  1.00  0.00           C  
ATOM    669  OH  TYR A  47       8.091   5.046   3.427  1.00  0.00           O  
ATOM    670  H   TYR A  47       5.531   3.325  -2.127  1.00  0.00           H  
ATOM    671  HA  TYR A  47       8.354   3.794  -2.777  1.00  0.00           H  
ATOM    672  HB2 TYR A  47       7.068   1.443  -1.373  1.00  0.00           H  
ATOM    673  HB3 TYR A  47       8.795   1.688  -1.603  1.00  0.00           H  
ATOM    674  HD1 TYR A  47       9.115   4.528  -0.941  1.00  0.00           H  
ATOM    675  HD2 TYR A  47       6.725   1.543   0.925  1.00  0.00           H  
ATOM    676  HE1 TYR A  47       9.224   5.773   1.177  1.00  0.00           H  
ATOM    677  HE2 TYR A  47       6.826   2.781   3.048  1.00  0.00           H  
ATOM    678  HH  TYR A  47       8.614   4.551   4.061  1.00  0.00           H  
ATOM    679  N   CYS A  48       6.478   1.382  -4.040  1.00  0.00           N  
ATOM    680  CA  CYS A  48       6.308   0.511  -5.197  1.00  0.00           C  
ATOM    681  C   CYS A  48       5.090   0.927  -6.017  1.00  0.00           C  
ATOM    682  O   CYS A  48       4.834   0.378  -7.088  1.00  0.00           O  
ATOM    683  CB  CYS A  48       6.163  -0.944  -4.749  1.00  0.00           C  
ATOM    684  SG  CYS A  48       4.811  -1.225  -3.561  1.00  0.00           S  
ATOM    685  H   CYS A  48       5.815   1.351  -3.317  1.00  0.00           H  
ATOM    686  HA  CYS A  48       7.190   0.603  -5.813  1.00  0.00           H  
ATOM    687  HB2 CYS A  48       5.972  -1.562  -5.615  1.00  0.00           H  
ATOM    688  HB3 CYS A  48       7.083  -1.263  -4.282  1.00  0.00           H  
ATOM    689  N   SER A  49       4.344   1.901  -5.506  1.00  0.00           N  
ATOM    690  CA  SER A  49       3.151   2.388  -6.188  1.00  0.00           C  
ATOM    691  C   SER A  49       2.080   1.303  -6.251  1.00  0.00           C  
ATOM    692  O   SER A  49       1.450   1.095  -7.289  1.00  0.00           O  
ATOM    693  CB  SER A  49       3.502   2.856  -7.602  1.00  0.00           C  
ATOM    694  OG  SER A  49       2.395   3.490  -8.218  1.00  0.00           O  
ATOM    695  H   SER A  49       4.601   2.299  -4.647  1.00  0.00           H  
ATOM    696  HA  SER A  49       2.766   3.225  -5.626  1.00  0.00           H  
ATOM    697  HB2 SER A  49       4.321   3.557  -7.553  1.00  0.00           H  
ATOM    698  HB3 SER A  49       3.792   2.004  -8.199  1.00  0.00           H  
ATOM    699  HG  SER A  49       2.545   4.438  -8.250  1.00  0.00           H  
ATOM    700  N   LEU A  50       1.878   0.615  -5.133  1.00  0.00           N  
ATOM    701  CA  LEU A  50       0.883  -0.449  -5.058  1.00  0.00           C  
ATOM    702  C   LEU A  50      -0.519   0.127  -4.889  1.00  0.00           C  
ATOM    703  O   LEU A  50      -0.707   1.344  -4.902  1.00  0.00           O  
ATOM    704  CB  LEU A  50       1.202  -1.393  -3.898  1.00  0.00           C  
ATOM    705  CG  LEU A  50       2.022  -2.635  -4.249  1.00  0.00           C  
ATOM    706  CD1 LEU A  50       2.569  -3.288  -2.989  1.00  0.00           C  
ATOM    707  CD2 LEU A  50       1.178  -3.624  -5.040  1.00  0.00           C  
ATOM    708  H   LEU A  50       2.410   0.826  -4.338  1.00  0.00           H  
ATOM    709  HA  LEU A  50       0.922  -1.004  -5.984  1.00  0.00           H  
ATOM    710  HB2 LEU A  50       1.753  -0.833  -3.158  1.00  0.00           H  
ATOM    711  HB3 LEU A  50       0.265  -1.723  -3.473  1.00  0.00           H  
ATOM    712  HG  LEU A  50       2.861  -2.343  -4.864  1.00  0.00           H  
ATOM    713 HD11 LEU A  50       2.871  -2.523  -2.290  1.00  0.00           H  
ATOM    714 HD12 LEU A  50       3.421  -3.901  -3.242  1.00  0.00           H  
ATOM    715 HD13 LEU A  50       1.803  -3.903  -2.540  1.00  0.00           H  
ATOM    716 HD21 LEU A  50       1.400  -4.629  -4.712  1.00  0.00           H  
ATOM    717 HD22 LEU A  50       1.407  -3.531  -6.092  1.00  0.00           H  
ATOM    718 HD23 LEU A  50       0.132  -3.415  -4.879  1.00  0.00           H  
ATOM    719  N   ARG A  51      -1.500  -0.755  -4.728  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -2.885  -0.334  -4.555  1.00  0.00           C  
ATOM    721  C   ARG A  51      -3.657  -1.340  -3.706  1.00  0.00           C  
ATOM    722  O   ARG A  51      -4.011  -2.422  -4.175  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -3.565  -0.170  -5.915  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -2.872   0.830  -6.826  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -3.314   0.666  -8.272  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -2.578  -0.396  -8.952  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -3.007  -0.996 -10.057  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -4.161  -0.639 -10.604  1.00  0.00           N  
ATOM    729  NH2 ARG A  51      -2.281  -1.954 -10.618  1.00  0.00           N  
ATOM    730  H   ARG A  51      -1.288  -1.712  -4.726  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -2.881   0.619  -4.047  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -3.580  -1.128  -6.415  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -4.580   0.161  -5.759  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -3.115   1.830  -6.498  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -1.805   0.678  -6.765  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -4.367   0.429  -8.288  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -3.147   1.598  -8.792  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -1.723  -0.676  -8.565  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -4.709   0.084 -10.184  1.00  0.00           H  
ATOM    740 HH12 ARG A  51      -4.481  -1.091 -11.437  1.00  0.00           H  
ATOM    741 HH21 ARG A  51      -1.410  -2.226 -10.208  1.00  0.00           H  
ATOM    742 HH22 ARG A  51      -2.604  -2.405 -11.449  1.00  0.00           H  
ATOM    743  N   PHE A  52      -3.915  -0.976  -2.454  1.00  0.00           N  
ATOM    744  CA  PHE A  52      -4.644  -1.847  -1.539  1.00  0.00           C  
ATOM    745  C   PHE A  52      -6.070  -1.346  -1.331  1.00  0.00           C  
ATOM    746  O   PHE A  52      -6.307  -0.143  -1.220  1.00  0.00           O  
ATOM    747  CB  PHE A  52      -3.919  -1.930  -0.194  1.00  0.00           C  
ATOM    748  CG  PHE A  52      -2.467  -2.294  -0.317  1.00  0.00           C  
ATOM    749  CD1 PHE A  52      -1.569  -1.424  -0.915  1.00  0.00           C  
ATOM    750  CD2 PHE A  52      -2.000  -3.506   0.165  1.00  0.00           C  
ATOM    751  CE1 PHE A  52      -0.233  -1.757  -1.030  1.00  0.00           C  
ATOM    752  CE2 PHE A  52      -0.664  -3.844   0.053  1.00  0.00           C  
ATOM    753  CZ  PHE A  52       0.220  -2.968  -0.544  1.00  0.00           C  
ATOM    754  H   PHE A  52      -3.607  -0.100  -2.138  1.00  0.00           H  
ATOM    755  HA  PHE A  52      -4.682  -2.831  -1.980  1.00  0.00           H  
ATOM    756  HB2 PHE A  52      -3.980  -0.971   0.299  1.00  0.00           H  
ATOM    757  HB3 PHE A  52      -4.399  -2.677   0.419  1.00  0.00           H  
ATOM    758  HD1 PHE A  52      -1.922  -0.476  -1.295  1.00  0.00           H  
ATOM    759  HD2 PHE A  52      -2.692  -4.192   0.633  1.00  0.00           H  
ATOM    760  HE1 PHE A  52       0.457  -1.070  -1.497  1.00  0.00           H  
ATOM    761  HE2 PHE A  52      -0.314  -4.791   0.435  1.00  0.00           H  
ATOM    762  HZ  PHE A  52       1.264  -3.230  -0.633  1.00  0.00           H  
ATOM    763  N   PHE A  53      -7.017  -2.277  -1.281  1.00  0.00           N  
ATOM    764  CA  PHE A  53      -8.420  -1.931  -1.088  1.00  0.00           C  
ATOM    765  C   PHE A  53      -8.575  -0.875   0.002  1.00  0.00           C  
ATOM    766  O   PHE A  53      -9.233   0.146  -0.197  1.00  0.00           O  
ATOM    767  CB  PHE A  53      -9.229  -3.178  -0.725  1.00  0.00           C  
ATOM    768  CG  PHE A  53     -10.602  -2.869  -0.199  1.00  0.00           C  
ATOM    769  CD1 PHE A  53     -11.262  -1.713  -0.584  1.00  0.00           C  
ATOM    770  CD2 PHE A  53     -11.232  -3.735   0.680  1.00  0.00           C  
ATOM    771  CE1 PHE A  53     -12.526  -1.427  -0.102  1.00  0.00           C  
ATOM    772  CE2 PHE A  53     -12.496  -3.454   1.165  1.00  0.00           C  
ATOM    773  CZ  PHE A  53     -13.143  -2.298   0.774  1.00  0.00           C  
ATOM    774  H   PHE A  53      -6.765  -3.220  -1.376  1.00  0.00           H  
ATOM    775  HA  PHE A  53      -8.792  -1.529  -2.018  1.00  0.00           H  
ATOM    776  HB2 PHE A  53      -9.342  -3.794  -1.604  1.00  0.00           H  
ATOM    777  HB3 PHE A  53      -8.699  -3.734   0.034  1.00  0.00           H  
ATOM    778  HD1 PHE A  53     -10.780  -1.031  -1.270  1.00  0.00           H  
ATOM    779  HD2 PHE A  53     -10.727  -4.639   0.988  1.00  0.00           H  
ATOM    780  HE1 PHE A  53     -13.028  -0.522  -0.410  1.00  0.00           H  
ATOM    781  HE2 PHE A  53     -12.976  -4.136   1.850  1.00  0.00           H  
ATOM    782  HZ  PHE A  53     -14.130  -2.076   1.151  1.00  0.00           H  
ATOM    783  N   SER A  54      -7.965  -1.129   1.155  1.00  0.00           N  
ATOM    784  CA  SER A  54      -8.038  -0.203   2.279  1.00  0.00           C  
ATOM    785  C   SER A  54      -6.675   0.425   2.555  1.00  0.00           C  
ATOM    786  O   SER A  54      -5.629  -0.116   2.197  1.00  0.00           O  
ATOM    787  CB  SER A  54      -8.541  -0.925   3.530  1.00  0.00           C  
ATOM    788  OG  SER A  54      -9.958  -0.969   3.558  1.00  0.00           O  
ATOM    789  H   SER A  54      -7.455  -1.961   1.253  1.00  0.00           H  
ATOM    790  HA  SER A  54      -8.736   0.579   2.020  1.00  0.00           H  
ATOM    791  HB2 SER A  54      -8.162  -1.936   3.537  1.00  0.00           H  
ATOM    792  HB3 SER A  54      -8.192  -0.403   4.409  1.00  0.00           H  
ATOM    793  HG  SER A  54     -10.308  -0.086   3.425  1.00  0.00           H  
ATOM    794  N   PRO A  55      -6.686   1.597   3.208  1.00  0.00           N  
ATOM    795  CA  PRO A  55      -5.460   2.326   3.547  1.00  0.00           C  
ATOM    796  C   PRO A  55      -4.646   1.620   4.627  1.00  0.00           C  
ATOM    797  O   PRO A  55      -3.422   1.733   4.667  1.00  0.00           O  
ATOM    798  CB  PRO A  55      -5.978   3.671   4.061  1.00  0.00           C  
ATOM    799  CG  PRO A  55      -7.353   3.384   4.556  1.00  0.00           C  
ATOM    800  CD  PRO A  55      -7.896   2.301   3.665  1.00  0.00           C  
ATOM    801  HA  PRO A  55      -4.840   2.485   2.677  1.00  0.00           H  
ATOM    802  HB2 PRO A  55      -5.337   4.026   4.856  1.00  0.00           H  
ATOM    803  HB3 PRO A  55      -5.990   4.388   3.254  1.00  0.00           H  
ATOM    804  HG2 PRO A  55      -7.312   3.042   5.579  1.00  0.00           H  
ATOM    805  HG3 PRO A  55      -7.963   4.272   4.480  1.00  0.00           H  
ATOM    806  HD2 PRO A  55      -8.539   1.638   4.225  1.00  0.00           H  
ATOM    807  HD3 PRO A  55      -8.429   2.731   2.830  1.00  0.00           H  
ATOM    808  N   GLU A  56      -5.336   0.891   5.499  1.00  0.00           N  
ATOM    809  CA  GLU A  56      -4.675   0.168   6.580  1.00  0.00           C  
ATOM    810  C   GLU A  56      -3.828  -0.976   6.030  1.00  0.00           C  
ATOM    811  O   GLU A  56      -2.720  -1.228   6.506  1.00  0.00           O  
ATOM    812  CB  GLU A  56      -5.710  -0.378   7.565  1.00  0.00           C  
ATOM    813  CG  GLU A  56      -5.171  -0.564   8.974  1.00  0.00           C  
ATOM    814  CD  GLU A  56      -4.201  -1.725   9.078  1.00  0.00           C  
ATOM    815  OE1 GLU A  56      -4.659  -2.859   9.332  1.00  0.00           O  
ATOM    816  OE2 GLU A  56      -2.985  -1.500   8.906  1.00  0.00           O  
ATOM    817  H   GLU A  56      -6.310   0.840   5.415  1.00  0.00           H  
ATOM    818  HA  GLU A  56      -4.030   0.861   7.097  1.00  0.00           H  
ATOM    819  HB2 GLU A  56      -6.545   0.307   7.609  1.00  0.00           H  
ATOM    820  HB3 GLU A  56      -6.060  -1.335   7.207  1.00  0.00           H  
ATOM    821  HG2 GLU A  56      -4.661   0.339   9.272  1.00  0.00           H  
ATOM    822  HG3 GLU A  56      -6.000  -0.745   9.642  1.00  0.00           H  
ATOM    823  N   LEU A  57      -4.356  -1.666   5.025  1.00  0.00           N  
ATOM    824  CA  LEU A  57      -3.650  -2.784   4.409  1.00  0.00           C  
ATOM    825  C   LEU A  57      -2.317  -2.329   3.822  1.00  0.00           C  
ATOM    826  O   LEU A  57      -1.336  -3.073   3.831  1.00  0.00           O  
ATOM    827  CB  LEU A  57      -4.512  -3.418   3.317  1.00  0.00           C  
ATOM    828  CG  LEU A  57      -5.483  -4.506   3.775  1.00  0.00           C  
ATOM    829  CD1 LEU A  57      -6.416  -4.902   2.641  1.00  0.00           C  
ATOM    830  CD2 LEU A  57      -4.721  -5.719   4.289  1.00  0.00           C  
ATOM    831  H   LEU A  57      -5.242  -1.418   4.688  1.00  0.00           H  
ATOM    832  HA  LEU A  57      -3.459  -3.518   5.178  1.00  0.00           H  
ATOM    833  HB2 LEU A  57      -5.090  -2.633   2.854  1.00  0.00           H  
ATOM    834  HB3 LEU A  57      -3.848  -3.853   2.583  1.00  0.00           H  
ATOM    835  HG  LEU A  57      -6.088  -4.122   4.585  1.00  0.00           H  
ATOM    836 HD11 LEU A  57      -7.347  -4.365   2.737  1.00  0.00           H  
ATOM    837 HD12 LEU A  57      -6.606  -5.964   2.685  1.00  0.00           H  
ATOM    838 HD13 LEU A  57      -5.955  -4.658   1.695  1.00  0.00           H  
ATOM    839 HD21 LEU A  57      -4.133  -6.140   3.486  1.00  0.00           H  
ATOM    840 HD22 LEU A  57      -5.422  -6.459   4.648  1.00  0.00           H  
ATOM    841 HD23 LEU A  57      -4.068  -5.419   5.095  1.00  0.00           H  
ATOM    842  N   LYS A  58      -2.289  -1.102   3.313  1.00  0.00           N  
ATOM    843  CA  LYS A  58      -1.077  -0.545   2.725  1.00  0.00           C  
ATOM    844  C   LYS A  58      -0.031  -0.263   3.798  1.00  0.00           C  
ATOM    845  O   LYS A  58       1.157  -0.522   3.602  1.00  0.00           O  
ATOM    846  CB  LYS A  58      -1.400   0.742   1.962  1.00  0.00           C  
ATOM    847  CG  LYS A  58      -0.256   1.741   1.942  1.00  0.00           C  
ATOM    848  CD  LYS A  58      -0.335   2.702   3.116  1.00  0.00           C  
ATOM    849  CE  LYS A  58       0.111   4.102   2.722  1.00  0.00           C  
ATOM    850  NZ  LYS A  58       0.589   4.883   3.896  1.00  0.00           N  
ATOM    851  H   LYS A  58      -3.104  -0.557   3.335  1.00  0.00           H  
ATOM    852  HA  LYS A  58      -0.679  -1.273   2.033  1.00  0.00           H  
ATOM    853  HB2 LYS A  58      -1.648   0.489   0.942  1.00  0.00           H  
ATOM    854  HB3 LYS A  58      -2.255   1.214   2.424  1.00  0.00           H  
ATOM    855  HG2 LYS A  58       0.679   1.204   1.993  1.00  0.00           H  
ATOM    856  HG3 LYS A  58      -0.300   2.306   1.022  1.00  0.00           H  
ATOM    857  HD2 LYS A  58      -1.356   2.748   3.466  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       0.303   2.341   3.910  1.00  0.00           H  
ATOM    859  HE2 LYS A  58       0.913   4.021   2.004  1.00  0.00           H  
ATOM    860  HE3 LYS A  58      -0.724   4.618   2.272  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58      -0.029   5.706   4.052  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58       1.559   5.219   3.731  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58       0.579   4.289   4.749  1.00  0.00           H  
ATOM    864  N   GLN A  59      -0.480   0.266   4.931  1.00  0.00           N  
ATOM    865  CA  GLN A  59       0.419   0.582   6.035  1.00  0.00           C  
ATOM    866  C   GLN A  59       1.197  -0.654   6.474  1.00  0.00           C  
ATOM    867  O   GLN A  59       2.342  -0.554   6.914  1.00  0.00           O  
ATOM    868  CB  GLN A  59      -0.370   1.148   7.217  1.00  0.00           C  
ATOM    869  CG  GLN A  59      -1.151   2.408   6.880  1.00  0.00           C  
ATOM    870  CD  GLN A  59      -2.077   2.838   8.000  1.00  0.00           C  
ATOM    871  OE1 GLN A  59      -1.677   2.900   9.163  1.00  0.00           O  
ATOM    872  NE2 GLN A  59      -3.324   3.138   7.655  1.00  0.00           N  
ATOM    873  H   GLN A  59      -1.437   0.449   5.027  1.00  0.00           H  
ATOM    874  HA  GLN A  59       1.118   1.328   5.690  1.00  0.00           H  
ATOM    875  HB2 GLN A  59      -1.068   0.399   7.561  1.00  0.00           H  
ATOM    876  HB3 GLN A  59       0.318   1.381   8.016  1.00  0.00           H  
ATOM    877  HG2 GLN A  59      -0.452   3.208   6.685  1.00  0.00           H  
ATOM    878  HG3 GLN A  59      -1.741   2.224   5.994  1.00  0.00           H  
ATOM    879 HE21 GLN A  59      -3.573   3.064   6.709  1.00  0.00           H  
ATOM    880 HE22 GLN A  59      -3.944   3.418   8.359  1.00  0.00           H  
ATOM    881  N   GLU A  60       0.568  -1.819   6.351  1.00  0.00           N  
ATOM    882  CA  GLU A  60       1.202  -3.074   6.736  1.00  0.00           C  
ATOM    883  C   GLU A  60       2.286  -3.465   5.735  1.00  0.00           C  
ATOM    884  O   GLU A  60       3.364  -3.923   6.118  1.00  0.00           O  
ATOM    885  CB  GLU A  60       0.159  -4.188   6.836  1.00  0.00           C  
ATOM    886  CG  GLU A  60      -1.093  -3.784   7.597  1.00  0.00           C  
ATOM    887  CD  GLU A  60      -2.295  -4.633   7.233  1.00  0.00           C  
ATOM    888  OE1 GLU A  60      -2.098  -5.767   6.750  1.00  0.00           O  
ATOM    889  OE2 GLU A  60      -3.435  -4.162   7.433  1.00  0.00           O  
ATOM    890  H   GLU A  60      -0.344  -1.834   5.993  1.00  0.00           H  
ATOM    891  HA  GLU A  60       1.658  -2.931   7.704  1.00  0.00           H  
ATOM    892  HB2 GLU A  60      -0.130  -4.485   5.839  1.00  0.00           H  
ATOM    893  HB3 GLU A  60       0.603  -5.035   7.339  1.00  0.00           H  
ATOM    894  HG2 GLU A  60      -0.905  -3.888   8.655  1.00  0.00           H  
ATOM    895  HG3 GLU A  60      -1.317  -2.752   7.372  1.00  0.00           H  
ATOM    896  N   HIS A  61       1.993  -3.282   4.452  1.00  0.00           N  
ATOM    897  CA  HIS A  61       2.942  -3.615   3.395  1.00  0.00           C  
ATOM    898  C   HIS A  61       4.166  -2.707   3.458  1.00  0.00           C  
ATOM    899  O   HIS A  61       5.302  -3.179   3.434  1.00  0.00           O  
ATOM    900  CB  HIS A  61       2.274  -3.497   2.025  1.00  0.00           C  
ATOM    901  CG  HIS A  61       3.246  -3.335   0.897  1.00  0.00           C  
ATOM    902  ND1 HIS A  61       3.842  -4.402   0.259  1.00  0.00           N  
ATOM    903  CD2 HIS A  61       3.723  -2.222   0.293  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       4.646  -3.952  -0.688  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       4.591  -2.633  -0.689  1.00  0.00           N  
ATOM    906  H   HIS A  61       1.118  -2.914   4.210  1.00  0.00           H  
ATOM    907  HA  HIS A  61       3.259  -4.636   3.545  1.00  0.00           H  
ATOM    908  HB2 HIS A  61       1.693  -4.389   1.837  1.00  0.00           H  
ATOM    909  HB3 HIS A  61       1.617  -2.639   2.024  1.00  0.00           H  
ATOM    910  HD1 HIS A  61       3.699  -5.348   0.470  1.00  0.00           H  
ATOM    911  HD2 HIS A  61       3.468  -1.200   0.537  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       5.245  -4.559  -1.350  1.00  0.00           H  
ATOM    913  N   GLU A  62       3.925  -1.402   3.537  1.00  0.00           N  
ATOM    914  CA  GLU A  62       5.008  -0.428   3.601  1.00  0.00           C  
ATOM    915  C   GLU A  62       6.090  -0.881   4.577  1.00  0.00           C  
ATOM    916  O   GLU A  62       7.277  -0.639   4.361  1.00  0.00           O  
ATOM    917  CB  GLU A  62       4.469   0.941   4.019  1.00  0.00           C  
ATOM    918  CG  GLU A  62       4.113   1.840   2.847  1.00  0.00           C  
ATOM    919  CD  GLU A  62       3.272   3.032   3.260  1.00  0.00           C  
ATOM    920  OE1 GLU A  62       2.605   2.950   4.313  1.00  0.00           O  
ATOM    921  OE2 GLU A  62       3.281   4.046   2.532  1.00  0.00           O  
ATOM    922  H   GLU A  62       2.997  -1.087   3.552  1.00  0.00           H  
ATOM    923  HA  GLU A  62       5.441  -0.348   2.615  1.00  0.00           H  
ATOM    924  HB2 GLU A  62       3.583   0.798   4.620  1.00  0.00           H  
ATOM    925  HB3 GLU A  62       5.218   1.442   4.615  1.00  0.00           H  
ATOM    926  HG2 GLU A  62       5.025   2.201   2.396  1.00  0.00           H  
ATOM    927  HG3 GLU A  62       3.559   1.261   2.122  1.00  0.00           H  
ATOM    928  N   SER A  63       5.670  -1.541   5.652  1.00  0.00           N  
ATOM    929  CA  SER A  63       6.602  -2.024   6.664  1.00  0.00           C  
ATOM    930  C   SER A  63       7.452  -3.167   6.118  1.00  0.00           C  
ATOM    931  O   SER A  63       8.622  -3.311   6.473  1.00  0.00           O  
ATOM    932  CB  SER A  63       5.840  -2.489   7.908  1.00  0.00           C  
ATOM    933  OG  SER A  63       6.690  -2.524   9.042  1.00  0.00           O  
ATOM    934  H   SER A  63       4.710  -1.703   5.768  1.00  0.00           H  
ATOM    935  HA  SER A  63       7.251  -1.205   6.936  1.00  0.00           H  
ATOM    936  HB2 SER A  63       5.027  -1.808   8.104  1.00  0.00           H  
ATOM    937  HB3 SER A  63       5.447  -3.480   7.736  1.00  0.00           H  
ATOM    938  HG  SER A  63       7.599  -2.645   8.758  1.00  0.00           H  
ATOM    939  N   LYS A  64       6.855  -3.979   5.252  1.00  0.00           N  
ATOM    940  CA  LYS A  64       7.556  -5.109   4.655  1.00  0.00           C  
ATOM    941  C   LYS A  64       7.814  -4.866   3.171  1.00  0.00           C  
ATOM    942  O   LYS A  64       8.104  -5.798   2.420  1.00  0.00           O  
ATOM    943  CB  LYS A  64       6.744  -6.394   4.838  1.00  0.00           C  
ATOM    944  CG  LYS A  64       5.246  -6.159   4.926  1.00  0.00           C  
ATOM    945  CD  LYS A  64       4.463  -7.386   4.491  1.00  0.00           C  
ATOM    946  CE  LYS A  64       4.667  -8.548   5.452  1.00  0.00           C  
ATOM    947  NZ  LYS A  64       3.798  -8.431   6.655  1.00  0.00           N  
ATOM    948  H   LYS A  64       5.920  -3.813   5.009  1.00  0.00           H  
ATOM    949  HA  LYS A  64       8.503  -5.217   5.160  1.00  0.00           H  
ATOM    950  HB2 LYS A  64       6.936  -7.049   4.002  1.00  0.00           H  
ATOM    951  HB3 LYS A  64       7.065  -6.881   5.748  1.00  0.00           H  
ATOM    952  HG2 LYS A  64       4.987  -5.924   5.948  1.00  0.00           H  
ATOM    953  HG3 LYS A  64       4.983  -5.329   4.286  1.00  0.00           H  
ATOM    954  HD2 LYS A  64       3.412  -7.140   4.460  1.00  0.00           H  
ATOM    955  HD3 LYS A  64       4.794  -7.683   3.506  1.00  0.00           H  
ATOM    956  HE2 LYS A  64       4.434  -9.468   4.938  1.00  0.00           H  
ATOM    957  HE3 LYS A  64       5.701  -8.562   5.764  1.00  0.00           H  
ATOM    958  HZ1 LYS A  64       3.789  -9.330   7.178  1.00  0.00           H  
ATOM    959  HZ2 LYS A  64       2.825  -8.198   6.372  1.00  0.00           H  
ATOM    960  HZ3 LYS A  64       4.154  -7.681   7.282  1.00  0.00           H  
ATOM    961  N   CYS A  65       7.708  -3.609   2.755  1.00  0.00           N  
ATOM    962  CA  CYS A  65       7.931  -3.243   1.361  1.00  0.00           C  
ATOM    963  C   CYS A  65       9.414  -3.317   1.010  1.00  0.00           C  
ATOM    964  O   CYS A  65      10.245  -2.673   1.648  1.00  0.00           O  
ATOM    965  CB  CYS A  65       7.401  -1.833   1.092  1.00  0.00           C  
ATOM    966  SG  CYS A  65       7.553  -1.301  -0.644  1.00  0.00           S  
ATOM    967  H   CYS A  65       7.474  -2.909   3.401  1.00  0.00           H  
ATOM    968  HA  CYS A  65       7.392  -3.945   0.743  1.00  0.00           H  
ATOM    969  HB2 CYS A  65       6.354  -1.793   1.356  1.00  0.00           H  
ATOM    970  HB3 CYS A  65       7.948  -1.129   1.701  1.00  0.00           H  
ATOM    971  N   GLU A  66       9.736  -4.107  -0.010  1.00  0.00           N  
ATOM    972  CA  GLU A  66      11.119  -4.265  -0.445  1.00  0.00           C  
ATOM    973  C   GLU A  66      11.710  -2.926  -0.876  1.00  0.00           C  
ATOM    974  O   GLU A  66      12.924  -2.729  -0.832  1.00  0.00           O  
ATOM    975  CB  GLU A  66      11.202  -5.267  -1.598  1.00  0.00           C  
ATOM    976  CG  GLU A  66      10.699  -4.715  -2.922  1.00  0.00           C  
ATOM    977  CD  GLU A  66      10.237  -5.805  -3.870  1.00  0.00           C  
ATOM    978  OE1 GLU A  66       9.559  -6.746  -3.409  1.00  0.00           O  
ATOM    979  OE2 GLU A  66      10.554  -5.715  -5.075  1.00  0.00           O  
ATOM    980  H   GLU A  66       9.028  -4.595  -0.479  1.00  0.00           H  
ATOM    981  HA  GLU A  66      11.688  -4.644   0.390  1.00  0.00           H  
ATOM    982  HB2 GLU A  66      12.232  -5.568  -1.725  1.00  0.00           H  
ATOM    983  HB3 GLU A  66      10.612  -6.136  -1.347  1.00  0.00           H  
ATOM    984  HG2 GLU A  66       9.869  -4.053  -2.728  1.00  0.00           H  
ATOM    985  HG3 GLU A  66      11.497  -4.162  -3.393  1.00  0.00           H  
TER     986      GLU A  66
ENDMDL
MODEL       4
ATOM    608  N   ALA A  43      -5.028   2.445  -1.794  1.00  0.00           N  
ATOM    609  CA  ALA A  43      -3.822   2.220  -1.007  1.00  0.00           C  
ATOM    610  C   ALA A  43      -2.592   2.123  -1.903  1.00  0.00           C  
ATOM    611  O   ALA A  43      -2.307   1.070  -2.473  1.00  0.00           O  
ATOM    612  CB  ALA A  43      -3.967   0.958  -0.169  1.00  0.00           C  
ATOM    613  H   ALA A  43      -5.183   1.905  -2.597  1.00  0.00           H  
ATOM    614  HA  ALA A  43      -3.701   3.057  -0.335  1.00  0.00           H  
ATOM    615  HB1 ALA A  43      -3.347   1.039   0.712  1.00  0.00           H  
ATOM    616  HB2 ALA A  43      -4.999   0.839   0.127  1.00  0.00           H  
ATOM    617  HB3 ALA A  43      -3.658   0.102  -0.750  1.00  0.00           H  
ATOM    618  N   VAL A  44      -1.865   3.230  -2.023  1.00  0.00           N  
ATOM    619  CA  VAL A  44      -0.665   3.270  -2.850  1.00  0.00           C  
ATOM    620  C   VAL A  44       0.575   3.541  -2.005  1.00  0.00           C  
ATOM    621  O   VAL A  44       0.694   4.593  -1.375  1.00  0.00           O  
ATOM    622  CB  VAL A  44      -0.772   4.348  -3.944  1.00  0.00           C  
ATOM    623  CG1 VAL A  44       0.503   4.398  -4.772  1.00  0.00           C  
ATOM    624  CG2 VAL A  44      -1.983   4.090  -4.829  1.00  0.00           C  
ATOM    625  H   VAL A  44      -2.143   4.038  -1.544  1.00  0.00           H  
ATOM    626  HA  VAL A  44      -0.558   2.308  -3.330  1.00  0.00           H  
ATOM    627  HB  VAL A  44      -0.901   5.307  -3.465  1.00  0.00           H  
ATOM    628 HG11 VAL A  44       0.448   3.661  -5.561  1.00  0.00           H  
ATOM    629 HG12 VAL A  44       0.614   5.382  -5.204  1.00  0.00           H  
ATOM    630 HG13 VAL A  44       1.351   4.184  -4.139  1.00  0.00           H  
ATOM    631 HG21 VAL A  44      -1.782   3.249  -5.476  1.00  0.00           H  
ATOM    632 HG22 VAL A  44      -2.841   3.871  -4.210  1.00  0.00           H  
ATOM    633 HG23 VAL A  44      -2.185   4.965  -5.427  1.00  0.00           H  
ATOM    634  N   CYS A  45       1.499   2.585  -1.996  1.00  0.00           N  
ATOM    635  CA  CYS A  45       2.731   2.719  -1.229  1.00  0.00           C  
ATOM    636  C   CYS A  45       3.658   3.751  -1.865  1.00  0.00           C  
ATOM    637  O   CYS A  45       4.047   3.639  -3.027  1.00  0.00           O  
ATOM    638  CB  CYS A  45       3.444   1.369  -1.129  1.00  0.00           C  
ATOM    639  SG  CYS A  45       4.884   1.369  -0.013  1.00  0.00           S  
ATOM    640  H   CYS A  45       1.347   1.769  -2.518  1.00  0.00           H  
ATOM    641  HA  CYS A  45       2.470   3.053  -0.236  1.00  0.00           H  
ATOM    642  HB2 CYS A  45       2.747   0.629  -0.765  1.00  0.00           H  
ATOM    643  HB3 CYS A  45       3.788   1.079  -2.111  1.00  0.00           H  
ATOM    644  N   PRO A  46       4.021   4.780  -1.085  1.00  0.00           N  
ATOM    645  CA  PRO A  46       4.907   5.852  -1.551  1.00  0.00           C  
ATOM    646  C   PRO A  46       6.341   5.372  -1.752  1.00  0.00           C  
ATOM    647  O   PRO A  46       7.247   6.172  -1.986  1.00  0.00           O  
ATOM    648  CB  PRO A  46       4.842   6.882  -0.420  1.00  0.00           C  
ATOM    649  CG  PRO A  46       4.482   6.093   0.791  1.00  0.00           C  
ATOM    650  CD  PRO A  46       3.595   4.978   0.310  1.00  0.00           C  
ATOM    651  HA  PRO A  46       4.546   6.296  -2.466  1.00  0.00           H  
ATOM    652  HB2 PRO A  46       5.806   7.359  -0.310  1.00  0.00           H  
ATOM    653  HB3 PRO A  46       4.091   7.623  -0.646  1.00  0.00           H  
ATOM    654  HG2 PRO A  46       5.375   5.692   1.247  1.00  0.00           H  
ATOM    655  HG3 PRO A  46       3.950   6.719   1.492  1.00  0.00           H  
ATOM    656  HD2 PRO A  46       3.761   4.085   0.894  1.00  0.00           H  
ATOM    657  HD3 PRO A  46       2.558   5.274   0.358  1.00  0.00           H  
ATOM    658  N   TYR A  47       6.539   4.061  -1.662  1.00  0.00           N  
ATOM    659  CA  TYR A  47       7.863   3.475  -1.832  1.00  0.00           C  
ATOM    660  C   TYR A  47       7.952   2.702  -3.145  1.00  0.00           C  
ATOM    661  O   TYR A  47       8.763   3.022  -4.014  1.00  0.00           O  
ATOM    662  CB  TYR A  47       8.189   2.549  -0.659  1.00  0.00           C  
ATOM    663  CG  TYR A  47       8.188   3.248   0.682  1.00  0.00           C  
ATOM    664  CD1 TYR A  47       8.909   4.419   0.877  1.00  0.00           C  
ATOM    665  CD2 TYR A  47       7.467   2.736   1.753  1.00  0.00           C  
ATOM    666  CE1 TYR A  47       8.912   5.061   2.101  1.00  0.00           C  
ATOM    667  CE2 TYR A  47       7.463   3.372   2.980  1.00  0.00           C  
ATOM    668  CZ  TYR A  47       8.187   4.533   3.149  1.00  0.00           C  
ATOM    669  OH  TYR A  47       8.187   5.169   4.370  1.00  0.00           O  
ATOM    670  H   TYR A  47       5.777   3.474  -1.474  1.00  0.00           H  
ATOM    671  HA  TYR A  47       8.582   4.281  -1.853  1.00  0.00           H  
ATOM    672  HB2 TYR A  47       7.457   1.757  -0.620  1.00  0.00           H  
ATOM    673  HB3 TYR A  47       9.169   2.120  -0.810  1.00  0.00           H  
ATOM    674  HD1 TYR A  47       9.477   4.830   0.054  1.00  0.00           H  
ATOM    675  HD2 TYR A  47       6.901   1.826   1.618  1.00  0.00           H  
ATOM    676  HE1 TYR A  47       9.479   5.971   2.234  1.00  0.00           H  
ATOM    677  HE2 TYR A  47       6.895   2.959   3.801  1.00  0.00           H  
ATOM    678  HH  TYR A  47       8.635   6.014   4.291  1.00  0.00           H  
ATOM    679  N   CYS A  48       7.111   1.682  -3.281  1.00  0.00           N  
ATOM    680  CA  CYS A  48       7.091   0.862  -4.486  1.00  0.00           C  
ATOM    681  C   CYS A  48       5.875   1.189  -5.347  1.00  0.00           C  
ATOM    682  O   CYS A  48       5.608   0.517  -6.343  1.00  0.00           O  
ATOM    683  CB  CYS A  48       7.084  -0.623  -4.117  1.00  0.00           C  
ATOM    684  SG  CYS A  48       5.758  -1.096  -2.962  1.00  0.00           S  
ATOM    685  H   CYS A  48       6.487   1.476  -2.552  1.00  0.00           H  
ATOM    686  HA  CYS A  48       7.985   1.080  -5.050  1.00  0.00           H  
ATOM    687  HB2 CYS A  48       6.960  -1.209  -5.016  1.00  0.00           H  
ATOM    688  HB3 CYS A  48       8.028  -0.876  -3.656  1.00  0.00           H  
ATOM    689  N   SER A  49       5.142   2.227  -4.956  1.00  0.00           N  
ATOM    690  CA  SER A  49       3.952   2.641  -5.690  1.00  0.00           C  
ATOM    691  C   SER A  49       3.028   1.454  -5.943  1.00  0.00           C  
ATOM    692  O   SER A  49       2.531   1.264  -7.054  1.00  0.00           O  
ATOM    693  CB  SER A  49       4.346   3.287  -7.020  1.00  0.00           C  
ATOM    694  OG  SER A  49       4.941   2.340  -7.890  1.00  0.00           O  
ATOM    695  H   SER A  49       5.406   2.723  -4.154  1.00  0.00           H  
ATOM    696  HA  SER A  49       3.428   3.369  -5.088  1.00  0.00           H  
ATOM    697  HB2 SER A  49       3.466   3.692  -7.496  1.00  0.00           H  
ATOM    698  HB3 SER A  49       5.053   4.082  -6.835  1.00  0.00           H  
ATOM    699  HG  SER A  49       4.655   1.456  -7.646  1.00  0.00           H  
ATOM    700  N   LEU A  50       2.802   0.657  -4.904  1.00  0.00           N  
ATOM    701  CA  LEU A  50       1.937  -0.513  -5.011  1.00  0.00           C  
ATOM    702  C   LEU A  50       0.468  -0.103  -5.046  1.00  0.00           C  
ATOM    703  O   LEU A  50       0.144   1.084  -5.015  1.00  0.00           O  
ATOM    704  CB  LEU A  50       2.185  -1.464  -3.839  1.00  0.00           C  
ATOM    705  CG  LEU A  50       3.192  -2.588  -4.087  1.00  0.00           C  
ATOM    706  CD1 LEU A  50       3.653  -3.192  -2.770  1.00  0.00           C  
ATOM    707  CD2 LEU A  50       2.586  -3.657  -4.984  1.00  0.00           C  
ATOM    708  H   LEU A  50       3.226   0.860  -4.044  1.00  0.00           H  
ATOM    709  HA  LEU A  50       2.179  -1.020  -5.933  1.00  0.00           H  
ATOM    710  HB2 LEU A  50       2.544  -0.877  -3.007  1.00  0.00           H  
ATOM    711  HB3 LEU A  50       1.240  -1.917  -3.576  1.00  0.00           H  
ATOM    712  HG  LEU A  50       4.059  -2.181  -4.589  1.00  0.00           H  
ATOM    713 HD11 LEU A  50       4.660  -3.567  -2.879  1.00  0.00           H  
ATOM    714 HD12 LEU A  50       2.995  -4.003  -2.496  1.00  0.00           H  
ATOM    715 HD13 LEU A  50       3.632  -2.435  -2.000  1.00  0.00           H  
ATOM    716 HD21 LEU A  50       3.009  -4.619  -4.733  1.00  0.00           H  
ATOM    717 HD22 LEU A  50       2.804  -3.427  -6.017  1.00  0.00           H  
ATOM    718 HD23 LEU A  50       1.517  -3.685  -4.839  1.00  0.00           H  
ATOM    719  N   ARG A  51      -0.415  -1.094  -5.109  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -1.850  -0.837  -5.147  1.00  0.00           C  
ATOM    721  C   ARG A  51      -2.623  -1.966  -4.472  1.00  0.00           C  
ATOM    722  O   ARG A  51      -2.771  -3.052  -5.033  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -2.322  -0.674  -6.593  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -1.761   0.560  -7.281  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -2.270   0.680  -8.710  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -1.476  -0.117  -9.642  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -1.957  -0.620 -10.773  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -3.222  -0.408 -11.111  1.00  0.00           N  
ATOM    729  NH2 ARG A  51      -1.173  -1.334 -11.570  1.00  0.00           N  
ATOM    730  H   ARG A  51      -0.095  -2.020  -5.131  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -2.037   0.082  -4.611  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -2.020  -1.543  -7.158  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -3.399  -0.606  -6.601  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -2.063   1.437  -6.729  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -0.684   0.494  -7.296  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -3.294   0.341  -8.743  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -2.224   1.717  -9.008  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -0.539  -0.285  -9.412  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -3.815   0.131 -10.514  1.00  0.00           H  
ATOM    740 HH12 ARG A  51      -3.582  -0.787 -11.965  1.00  0.00           H  
ATOM    741 HH21 ARG A  51      -0.219  -1.496 -11.318  1.00  0.00           H  
ATOM    742 HH22 ARG A  51      -1.536  -1.712 -12.421  1.00  0.00           H  
ATOM    743  N   PHE A  52      -3.114  -1.702  -3.266  1.00  0.00           N  
ATOM    744  CA  PHE A  52      -3.870  -2.696  -2.514  1.00  0.00           C  
ATOM    745  C   PHE A  52      -5.348  -2.323  -2.452  1.00  0.00           C  
ATOM    746  O   PHE A  52      -5.711  -1.154  -2.587  1.00  0.00           O  
ATOM    747  CB  PHE A  52      -3.307  -2.832  -1.097  1.00  0.00           C  
ATOM    748  CG  PHE A  52      -1.890  -3.328  -1.060  1.00  0.00           C  
ATOM    749  CD1 PHE A  52      -0.837  -2.481  -1.366  1.00  0.00           C  
ATOM    750  CD2 PHE A  52      -1.611  -4.642  -0.719  1.00  0.00           C  
ATOM    751  CE1 PHE A  52       0.467  -2.935  -1.334  1.00  0.00           C  
ATOM    752  CE2 PHE A  52      -0.308  -5.102  -0.685  1.00  0.00           C  
ATOM    753  CZ  PHE A  52       0.733  -4.247  -0.991  1.00  0.00           C  
ATOM    754  H   PHE A  52      -2.963  -0.817  -2.872  1.00  0.00           H  
ATOM    755  HA  PHE A  52      -3.771  -3.642  -3.024  1.00  0.00           H  
ATOM    756  HB2 PHE A  52      -3.333  -1.867  -0.613  1.00  0.00           H  
ATOM    757  HB3 PHE A  52      -3.918  -3.526  -0.540  1.00  0.00           H  
ATOM    758  HD1 PHE A  52      -1.043  -1.455  -1.633  1.00  0.00           H  
ATOM    759  HD2 PHE A  52      -2.424  -5.312  -0.479  1.00  0.00           H  
ATOM    760  HE1 PHE A  52       1.279  -2.265  -1.573  1.00  0.00           H  
ATOM    761  HE2 PHE A  52      -0.104  -6.128  -0.417  1.00  0.00           H  
ATOM    762  HZ  PHE A  52       1.751  -4.604  -0.965  1.00  0.00           H  
ATOM    763  N   PHE A  53      -6.197  -3.324  -2.248  1.00  0.00           N  
ATOM    764  CA  PHE A  53      -7.637  -3.103  -2.170  1.00  0.00           C  
ATOM    765  C   PHE A  53      -7.979  -2.149  -1.029  1.00  0.00           C  
ATOM    766  O   PHE A  53      -8.773  -1.223  -1.197  1.00  0.00           O  
ATOM    767  CB  PHE A  53      -8.369  -4.432  -1.976  1.00  0.00           C  
ATOM    768  CG  PHE A  53      -9.676  -4.296  -1.249  1.00  0.00           C  
ATOM    769  CD1 PHE A  53     -10.572  -3.295  -1.588  1.00  0.00           C  
ATOM    770  CD2 PHE A  53     -10.009  -5.169  -0.225  1.00  0.00           C  
ATOM    771  CE1 PHE A  53     -11.775  -3.166  -0.921  1.00  0.00           C  
ATOM    772  CE2 PHE A  53     -11.211  -5.046   0.445  1.00  0.00           C  
ATOM    773  CZ  PHE A  53     -12.095  -4.043   0.098  1.00  0.00           C  
ATOM    774  H   PHE A  53      -5.848  -4.235  -2.148  1.00  0.00           H  
ATOM    775  HA  PHE A  53      -7.954  -2.659  -3.101  1.00  0.00           H  
ATOM    776  HB2 PHE A  53      -8.572  -4.867  -2.943  1.00  0.00           H  
ATOM    777  HB3 PHE A  53      -7.740  -5.102  -1.409  1.00  0.00           H  
ATOM    778  HD1 PHE A  53     -10.322  -2.608  -2.385  1.00  0.00           H  
ATOM    779  HD2 PHE A  53      -9.318  -5.953   0.048  1.00  0.00           H  
ATOM    780  HE1 PHE A  53     -12.464  -2.381  -1.195  1.00  0.00           H  
ATOM    781  HE2 PHE A  53     -11.458  -5.732   1.241  1.00  0.00           H  
ATOM    782  HZ  PHE A  53     -13.035  -3.945   0.620  1.00  0.00           H  
ATOM    783  N   SER A  54      -7.375  -2.384   0.131  1.00  0.00           N  
ATOM    784  CA  SER A  54      -7.618  -1.549   1.302  1.00  0.00           C  
ATOM    785  C   SER A  54      -6.337  -0.851   1.747  1.00  0.00           C  
ATOM    786  O   SER A  54      -5.225  -1.302   1.472  1.00  0.00           O  
ATOM    787  CB  SER A  54      -8.177  -2.394   2.449  1.00  0.00           C  
ATOM    788  OG  SER A  54      -9.587  -2.505   2.360  1.00  0.00           O  
ATOM    789  H   SER A  54      -6.752  -3.138   0.202  1.00  0.00           H  
ATOM    790  HA  SER A  54      -8.347  -0.800   1.030  1.00  0.00           H  
ATOM    791  HB2 SER A  54      -7.746  -3.382   2.408  1.00  0.00           H  
ATOM    792  HB3 SER A  54      -7.923  -1.929   3.391  1.00  0.00           H  
ATOM    793  HG  SER A  54      -9.909  -3.070   3.067  1.00  0.00           H  
ATOM    794  N   PRO A  55      -6.495   0.280   2.452  1.00  0.00           N  
ATOM    795  CA  PRO A  55      -5.363   1.066   2.952  1.00  0.00           C  
ATOM    796  C   PRO A  55      -4.613   0.355   4.073  1.00  0.00           C  
ATOM    797  O   PRO A  55      -3.450   0.654   4.341  1.00  0.00           O  
ATOM    798  CB  PRO A  55      -6.022   2.344   3.476  1.00  0.00           C  
ATOM    799  CG  PRO A  55      -7.416   1.940   3.812  1.00  0.00           C  
ATOM    800  CD  PRO A  55      -7.791   0.877   2.817  1.00  0.00           C  
ATOM    801  HA  PRO A  55      -4.672   1.314   2.159  1.00  0.00           H  
ATOM    802  HB2 PRO A  55      -5.490   2.694   4.349  1.00  0.00           H  
ATOM    803  HB3 PRO A  55      -6.005   3.103   2.708  1.00  0.00           H  
ATOM    804  HG2 PRO A  55      -7.453   1.545   4.815  1.00  0.00           H  
ATOM    805  HG3 PRO A  55      -8.076   2.790   3.717  1.00  0.00           H  
ATOM    806  HD2 PRO A  55      -8.438   0.143   3.275  1.00  0.00           H  
ATOM    807  HD3 PRO A  55      -8.268   1.318   1.954  1.00  0.00           H  
ATOM    808  N   GLU A  56      -5.287  -0.588   4.725  1.00  0.00           N  
ATOM    809  CA  GLU A  56      -4.683  -1.341   5.818  1.00  0.00           C  
ATOM    810  C   GLU A  56      -3.689  -2.370   5.286  1.00  0.00           C  
ATOM    811  O   GLU A  56      -2.721  -2.721   5.961  1.00  0.00           O  
ATOM    812  CB  GLU A  56      -5.764  -2.040   6.644  1.00  0.00           C  
ATOM    813  CG  GLU A  56      -6.288  -1.200   7.797  1.00  0.00           C  
ATOM    814  CD  GLU A  56      -6.928  -2.038   8.886  1.00  0.00           C  
ATOM    815  OE1 GLU A  56      -6.216  -2.864   9.495  1.00  0.00           O  
ATOM    816  OE2 GLU A  56      -8.141  -1.867   9.130  1.00  0.00           O  
ATOM    817  H   GLU A  56      -6.212  -0.781   4.465  1.00  0.00           H  
ATOM    818  HA  GLU A  56      -4.156  -0.642   6.450  1.00  0.00           H  
ATOM    819  HB2 GLU A  56      -6.594  -2.283   5.997  1.00  0.00           H  
ATOM    820  HB3 GLU A  56      -5.356  -2.954   7.049  1.00  0.00           H  
ATOM    821  HG2 GLU A  56      -5.465  -0.647   8.226  1.00  0.00           H  
ATOM    822  HG3 GLU A  56      -7.025  -0.508   7.416  1.00  0.00           H  
ATOM    823  N   LEU A  57      -3.937  -2.850   4.072  1.00  0.00           N  
ATOM    824  CA  LEU A  57      -3.065  -3.839   3.448  1.00  0.00           C  
ATOM    825  C   LEU A  57      -1.695  -3.242   3.142  1.00  0.00           C  
ATOM    826  O   LEU A  57      -0.663  -3.821   3.481  1.00  0.00           O  
ATOM    827  CB  LEU A  57      -3.701  -4.370   2.163  1.00  0.00           C  
ATOM    828  CG  LEU A  57      -4.587  -5.607   2.314  1.00  0.00           C  
ATOM    829  CD1 LEU A  57      -5.310  -5.908   1.010  1.00  0.00           C  
ATOM    830  CD2 LEU A  57      -3.759  -6.805   2.755  1.00  0.00           C  
ATOM    831  H   LEU A  57      -4.724  -2.532   3.583  1.00  0.00           H  
ATOM    832  HA  LEU A  57      -2.941  -4.656   4.143  1.00  0.00           H  
ATOM    833  HB2 LEU A  57      -4.305  -3.581   1.742  1.00  0.00           H  
ATOM    834  HB3 LEU A  57      -2.903  -4.615   1.476  1.00  0.00           H  
ATOM    835  HG  LEU A  57      -5.334  -5.417   3.073  1.00  0.00           H  
ATOM    836 HD11 LEU A  57      -5.918  -5.061   0.731  1.00  0.00           H  
ATOM    837 HD12 LEU A  57      -5.941  -6.776   1.140  1.00  0.00           H  
ATOM    838 HD13 LEU A  57      -4.586  -6.104   0.233  1.00  0.00           H  
ATOM    839 HD21 LEU A  57      -4.315  -7.377   3.484  1.00  0.00           H  
ATOM    840 HD22 LEU A  57      -2.835  -6.461   3.197  1.00  0.00           H  
ATOM    841 HD23 LEU A  57      -3.540  -7.427   1.900  1.00  0.00           H  
ATOM    842  N   LYS A  58      -1.693  -2.079   2.499  1.00  0.00           N  
ATOM    843  CA  LYS A  58      -0.451  -1.399   2.150  1.00  0.00           C  
ATOM    844  C   LYS A  58       0.293  -0.948   3.402  1.00  0.00           C  
ATOM    845  O   LYS A  58       1.524  -0.946   3.436  1.00  0.00           O  
ATOM    846  CB  LYS A  58      -0.740  -0.194   1.253  1.00  0.00           C  
ATOM    847  CG  LYS A  58       0.234   0.955   1.445  1.00  0.00           C  
ATOM    848  CD  LYS A  58      -0.126   1.794   2.660  1.00  0.00           C  
ATOM    849  CE  LYS A  58       0.206   3.262   2.442  1.00  0.00           C  
ATOM    850  NZ  LYS A  58       0.291   4.009   3.727  1.00  0.00           N  
ATOM    851  H   LYS A  58      -2.549  -1.666   2.255  1.00  0.00           H  
ATOM    852  HA  LYS A  58       0.169  -2.099   1.609  1.00  0.00           H  
ATOM    853  HB2 LYS A  58      -0.694  -0.508   0.220  1.00  0.00           H  
ATOM    854  HB3 LYS A  58      -1.736   0.167   1.465  1.00  0.00           H  
ATOM    855  HG2 LYS A  58       1.228   0.554   1.580  1.00  0.00           H  
ATOM    856  HG3 LYS A  58       0.214   1.584   0.566  1.00  0.00           H  
ATOM    857  HD2 LYS A  58      -1.184   1.701   2.850  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       0.429   1.432   3.514  1.00  0.00           H  
ATOM    859  HE2 LYS A  58       1.155   3.332   1.932  1.00  0.00           H  
ATOM    860  HE3 LYS A  58      -0.565   3.705   1.828  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58      -0.168   3.466   4.486  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58      -0.186   4.929   3.638  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58       1.286   4.169   3.983  1.00  0.00           H  
ATOM    864  N   GLN A  59      -0.460  -0.568   4.428  1.00  0.00           N  
ATOM    865  CA  GLN A  59       0.129  -0.116   5.683  1.00  0.00           C  
ATOM    866  C   GLN A  59       1.076  -1.168   6.250  1.00  0.00           C  
ATOM    867  O   GLN A  59       2.249  -0.892   6.498  1.00  0.00           O  
ATOM    868  CB  GLN A  59      -0.967   0.203   6.701  1.00  0.00           C  
ATOM    869  CG  GLN A  59      -1.627   1.555   6.481  1.00  0.00           C  
ATOM    870  CD  GLN A  59      -0.974   2.661   7.287  1.00  0.00           C  
ATOM    871  OE1 GLN A  59       0.078   2.464   7.895  1.00  0.00           O  
ATOM    872  NE2 GLN A  59      -1.597   3.834   7.295  1.00  0.00           N  
ATOM    873  H   GLN A  59      -1.436  -0.592   4.340  1.00  0.00           H  
ATOM    874  HA  GLN A  59       0.691   0.783   5.479  1.00  0.00           H  
ATOM    875  HB2 GLN A  59      -1.729  -0.559   6.642  1.00  0.00           H  
ATOM    876  HB3 GLN A  59      -0.536   0.195   7.691  1.00  0.00           H  
ATOM    877  HG2 GLN A  59      -1.560   1.808   5.433  1.00  0.00           H  
ATOM    878  HG3 GLN A  59      -2.666   1.485   6.768  1.00  0.00           H  
ATOM    879 HE21 GLN A  59      -2.432   3.918   6.789  1.00  0.00           H  
ATOM    880 HE22 GLN A  59      -1.198   4.566   7.809  1.00  0.00           H  
ATOM    881  N   GLU A  60       0.557  -2.375   6.454  1.00  0.00           N  
ATOM    882  CA  GLU A  60       1.357  -3.469   6.993  1.00  0.00           C  
ATOM    883  C   GLU A  60       2.559  -3.756   6.099  1.00  0.00           C  
ATOM    884  O   GLU A  60       3.623  -4.151   6.577  1.00  0.00           O  
ATOM    885  CB  GLU A  60       0.503  -4.730   7.141  1.00  0.00           C  
ATOM    886  CG  GLU A  60       0.278  -5.469   5.832  1.00  0.00           C  
ATOM    887  CD  GLU A  60      -0.046  -6.936   6.039  1.00  0.00           C  
ATOM    888  OE1 GLU A  60      -0.907  -7.239   6.892  1.00  0.00           O  
ATOM    889  OE2 GLU A  60       0.561  -7.780   5.347  1.00  0.00           O  
ATOM    890  H   GLU A  60      -0.385  -2.534   6.237  1.00  0.00           H  
ATOM    891  HA  GLU A  60       1.712  -3.170   7.968  1.00  0.00           H  
ATOM    892  HB2 GLU A  60       0.992  -5.402   7.831  1.00  0.00           H  
ATOM    893  HB3 GLU A  60      -0.460  -4.453   7.543  1.00  0.00           H  
ATOM    894  HG2 GLU A  60      -0.544  -5.005   5.308  1.00  0.00           H  
ATOM    895  HG3 GLU A  60       1.174  -5.394   5.233  1.00  0.00           H  
ATOM    896  N   HIS A  61       2.382  -3.557   4.797  1.00  0.00           N  
ATOM    897  CA  HIS A  61       3.451  -3.795   3.834  1.00  0.00           C  
ATOM    898  C   HIS A  61       4.596  -2.807   4.039  1.00  0.00           C  
ATOM    899  O   HIS A  61       5.750  -3.205   4.197  1.00  0.00           O  
ATOM    900  CB  HIS A  61       2.915  -3.683   2.406  1.00  0.00           C  
ATOM    901  CG  HIS A  61       3.979  -3.420   1.386  1.00  0.00           C  
ATOM    902  ND1 HIS A  61       4.790  -4.410   0.872  1.00  0.00           N  
ATOM    903  CD2 HIS A  61       4.363  -2.270   0.783  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       5.627  -3.880  -0.002  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       5.389  -2.583  -0.075  1.00  0.00           N  
ATOM    906  H   HIS A  61       1.511  -3.242   4.476  1.00  0.00           H  
ATOM    907  HA  HIS A  61       3.823  -4.796   3.992  1.00  0.00           H  
ATOM    908  HB2 HIS A  61       2.423  -4.606   2.140  1.00  0.00           H  
ATOM    909  HB3 HIS A  61       2.201  -2.873   2.359  1.00  0.00           H  
ATOM    910  HD1 HIS A  61       4.758  -5.358   1.113  1.00  0.00           H  
ATOM    911  HD2 HIS A  61       3.941  -1.288   0.945  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       6.379  -4.416  -0.563  1.00  0.00           H  
ATOM    913  N   GLU A  62       4.268  -1.519   4.034  1.00  0.00           N  
ATOM    914  CA  GLU A  62       5.270  -0.476   4.218  1.00  0.00           C  
ATOM    915  C   GLU A  62       6.262  -0.860   5.312  1.00  0.00           C  
ATOM    916  O   GLU A  62       7.474  -0.847   5.099  1.00  0.00           O  
ATOM    917  CB  GLU A  62       4.597   0.853   4.568  1.00  0.00           C  
ATOM    918  CG  GLU A  62       4.282   1.714   3.356  1.00  0.00           C  
ATOM    919  CD  GLU A  62       3.191   2.731   3.631  1.00  0.00           C  
ATOM    920  OE1 GLU A  62       2.250   2.402   4.383  1.00  0.00           O  
ATOM    921  OE2 GLU A  62       3.279   3.855   3.094  1.00  0.00           O  
ATOM    922  H   GLU A  62       3.331  -1.264   3.903  1.00  0.00           H  
ATOM    923  HA  GLU A  62       5.806  -0.363   3.287  1.00  0.00           H  
ATOM    924  HB2 GLU A  62       3.674   0.648   5.089  1.00  0.00           H  
ATOM    925  HB3 GLU A  62       5.251   1.413   5.220  1.00  0.00           H  
ATOM    926  HG2 GLU A  62       5.177   2.240   3.061  1.00  0.00           H  
ATOM    927  HG3 GLU A  62       3.960   1.072   2.549  1.00  0.00           H  
ATOM    928  N   SER A  63       5.737  -1.202   6.484  1.00  0.00           N  
ATOM    929  CA  SER A  63       6.575  -1.587   7.614  1.00  0.00           C  
ATOM    930  C   SER A  63       7.623  -2.610   7.189  1.00  0.00           C  
ATOM    931  O   SER A  63       8.740  -2.625   7.708  1.00  0.00           O  
ATOM    932  CB  SER A  63       5.715  -2.159   8.743  1.00  0.00           C  
ATOM    933  OG  SER A  63       6.382  -2.068   9.989  1.00  0.00           O  
ATOM    934  H   SER A  63       4.762  -1.193   6.592  1.00  0.00           H  
ATOM    935  HA  SER A  63       7.077  -0.700   7.971  1.00  0.00           H  
ATOM    936  HB2 SER A  63       4.789  -1.607   8.802  1.00  0.00           H  
ATOM    937  HB3 SER A  63       5.501  -3.198   8.537  1.00  0.00           H  
ATOM    938  HG  SER A  63       7.326  -1.975   9.841  1.00  0.00           H  
ATOM    939  N   LYS A  64       7.256  -3.465   6.242  1.00  0.00           N  
ATOM    940  CA  LYS A  64       8.164  -4.493   5.744  1.00  0.00           C  
ATOM    941  C   LYS A  64       8.363  -4.360   4.238  1.00  0.00           C  
ATOM    942  O   LYS A  64       8.634  -5.343   3.548  1.00  0.00           O  
ATOM    943  CB  LYS A  64       7.622  -5.885   6.077  1.00  0.00           C  
ATOM    944  CG  LYS A  64       6.150  -6.060   5.746  1.00  0.00           C  
ATOM    945  CD  LYS A  64       5.950  -6.493   4.304  1.00  0.00           C  
ATOM    946  CE  LYS A  64       6.484  -7.897   4.064  1.00  0.00           C  
ATOM    947  NZ  LYS A  64       6.022  -8.451   2.761  1.00  0.00           N  
ATOM    948  H   LYS A  64       6.352  -3.404   5.866  1.00  0.00           H  
ATOM    949  HA  LYS A  64       9.116  -4.360   6.234  1.00  0.00           H  
ATOM    950  HB2 LYS A  64       8.185  -6.619   5.519  1.00  0.00           H  
ATOM    951  HB3 LYS A  64       7.757  -6.067   7.133  1.00  0.00           H  
ATOM    952  HG2 LYS A  64       5.731  -6.812   6.398  1.00  0.00           H  
ATOM    953  HG3 LYS A  64       5.641  -5.120   5.905  1.00  0.00           H  
ATOM    954  HD2 LYS A  64       4.894  -6.478   4.075  1.00  0.00           H  
ATOM    955  HD3 LYS A  64       6.471  -5.803   3.654  1.00  0.00           H  
ATOM    956  HE2 LYS A  64       7.562  -7.863   4.069  1.00  0.00           H  
ATOM    957  HE3 LYS A  64       6.140  -8.539   4.861  1.00  0.00           H  
ATOM    958  HZ1 LYS A  64       5.126  -8.965   2.889  1.00  0.00           H  
ATOM    959  HZ2 LYS A  64       6.733  -9.106   2.379  1.00  0.00           H  
ATOM    960  HZ3 LYS A  64       5.872  -7.681   2.078  1.00  0.00           H  
ATOM    961  N   CYS A  65       8.227  -3.138   3.733  1.00  0.00           N  
ATOM    962  CA  CYS A  65       8.393  -2.875   2.309  1.00  0.00           C  
ATOM    963  C   CYS A  65       9.871  -2.826   1.933  1.00  0.00           C  
ATOM    964  O   CYS A  65      10.590  -1.907   2.323  1.00  0.00           O  
ATOM    965  CB  CYS A  65       7.715  -1.557   1.930  1.00  0.00           C  
ATOM    966  SG  CYS A  65       8.130  -0.962   0.258  1.00  0.00           S  
ATOM    967  H   CYS A  65       8.010  -2.393   4.334  1.00  0.00           H  
ATOM    968  HA  CYS A  65       7.923  -3.681   1.766  1.00  0.00           H  
ATOM    969  HB2 CYS A  65       6.644  -1.686   1.975  1.00  0.00           H  
ATOM    970  HB3 CYS A  65       8.011  -0.794   2.634  1.00  0.00           H  
ATOM    971  N   GLU A  66      10.317  -3.822   1.174  1.00  0.00           N  
ATOM    972  CA  GLU A  66      11.709  -3.892   0.746  1.00  0.00           C  
ATOM    973  C   GLU A  66      12.137  -2.592   0.072  1.00  0.00           C  
ATOM    974  O   GLU A  66      13.275  -2.146   0.225  1.00  0.00           O  
ATOM    975  CB  GLU A  66      11.913  -5.067  -0.212  1.00  0.00           C  
ATOM    976  CG  GLU A  66      10.787  -5.234  -1.219  1.00  0.00           C  
ATOM    977  CD  GLU A  66       9.678  -6.135  -0.709  1.00  0.00           C  
ATOM    978  OE1 GLU A  66       9.965  -7.005   0.140  1.00  0.00           O  
ATOM    979  OE2 GLU A  66       8.525  -5.971  -1.160  1.00  0.00           O  
ATOM    980  H   GLU A  66       9.695  -4.526   0.895  1.00  0.00           H  
ATOM    981  HA  GLU A  66      12.318  -4.046   1.624  1.00  0.00           H  
ATOM    982  HB2 GLU A  66      12.835  -4.918  -0.755  1.00  0.00           H  
ATOM    983  HB3 GLU A  66      11.989  -5.977   0.365  1.00  0.00           H  
ATOM    984  HG2 GLU A  66      10.369  -4.263  -1.436  1.00  0.00           H  
ATOM    985  HG3 GLU A  66      11.191  -5.662  -2.124  1.00  0.00           H  
TER     986      GLU A  66
ENDMDL
MODEL       5
ATOM    608  N   ALA A  43      -5.138   2.749  -1.666  1.00  0.00           N  
ATOM    609  CA  ALA A  43      -3.865   2.553  -0.985  1.00  0.00           C  
ATOM    610  C   ALA A  43      -2.725   2.398  -1.985  1.00  0.00           C  
ATOM    611  O   ALA A  43      -2.535   1.329  -2.565  1.00  0.00           O  
ATOM    612  CB  ALA A  43      -3.936   1.338  -0.071  1.00  0.00           C  
ATOM    613  H   ALA A  43      -5.363   2.181  -2.432  1.00  0.00           H  
ATOM    614  HA  ALA A  43      -3.677   3.423  -0.372  1.00  0.00           H  
ATOM    615  HB1 ALA A  43      -3.855   0.438  -0.663  1.00  0.00           H  
ATOM    616  HB2 ALA A  43      -3.126   1.375   0.641  1.00  0.00           H  
ATOM    617  HB3 ALA A  43      -4.879   1.339   0.455  1.00  0.00           H  
ATOM    618  N   VAL A  44      -1.969   3.473  -2.185  1.00  0.00           N  
ATOM    619  CA  VAL A  44      -0.847   3.456  -3.116  1.00  0.00           C  
ATOM    620  C   VAL A  44       0.467   3.743  -2.398  1.00  0.00           C  
ATOM    621  O   VAL A  44       0.717   4.867  -1.962  1.00  0.00           O  
ATOM    622  CB  VAL A  44      -1.038   4.487  -4.244  1.00  0.00           C  
ATOM    623  CG1 VAL A  44       0.175   4.507  -5.161  1.00  0.00           C  
ATOM    624  CG2 VAL A  44      -2.305   4.187  -5.030  1.00  0.00           C  
ATOM    625  H   VAL A  44      -2.170   4.296  -1.693  1.00  0.00           H  
ATOM    626  HA  VAL A  44      -0.796   2.473  -3.560  1.00  0.00           H  
ATOM    627  HB  VAL A  44      -1.140   5.465  -3.797  1.00  0.00           H  
ATOM    628 HG11 VAL A  44       1.063   4.287  -4.587  1.00  0.00           H  
ATOM    629 HG12 VAL A  44       0.054   3.766  -5.937  1.00  0.00           H  
ATOM    630 HG13 VAL A  44       0.271   5.485  -5.609  1.00  0.00           H  
ATOM    631 HG21 VAL A  44      -2.041   3.803  -6.004  1.00  0.00           H  
ATOM    632 HG22 VAL A  44      -2.892   3.450  -4.500  1.00  0.00           H  
ATOM    633 HG23 VAL A  44      -2.883   5.092  -5.143  1.00  0.00           H  
ATOM    634  N   CYS A  45       1.306   2.719  -2.279  1.00  0.00           N  
ATOM    635  CA  CYS A  45       2.596   2.859  -1.614  1.00  0.00           C  
ATOM    636  C   CYS A  45       3.510   3.800  -2.394  1.00  0.00           C  
ATOM    637  O   CYS A  45       3.843   3.561  -3.555  1.00  0.00           O  
ATOM    638  CB  CYS A  45       3.265   1.492  -1.459  1.00  0.00           C  
ATOM    639  SG  CYS A  45       4.816   1.527  -0.505  1.00  0.00           S  
ATOM    640  H   CYS A  45       1.051   1.846  -2.647  1.00  0.00           H  
ATOM    641  HA  CYS A  45       2.421   3.278  -0.635  1.00  0.00           H  
ATOM    642  HB2 CYS A  45       2.584   0.822  -0.954  1.00  0.00           H  
ATOM    643  HB3 CYS A  45       3.489   1.097  -2.439  1.00  0.00           H  
ATOM    644  N   PRO A  46       3.926   4.896  -1.742  1.00  0.00           N  
ATOM    645  CA  PRO A  46       4.808   5.894  -2.354  1.00  0.00           C  
ATOM    646  C   PRO A  46       6.222   5.365  -2.568  1.00  0.00           C  
ATOM    647  O   PRO A  46       7.121   6.109  -2.962  1.00  0.00           O  
ATOM    648  CB  PRO A  46       4.813   7.036  -1.335  1.00  0.00           C  
ATOM    649  CG  PRO A  46       4.495   6.383  -0.034  1.00  0.00           C  
ATOM    650  CD  PRO A  46       3.568   5.244  -0.357  1.00  0.00           C  
ATOM    651  HA  PRO A  46       4.412   6.250  -3.294  1.00  0.00           H  
ATOM    652  HB2 PRO A  46       5.788   7.501  -1.317  1.00  0.00           H  
ATOM    653  HB3 PRO A  46       4.064   7.766  -1.603  1.00  0.00           H  
ATOM    654  HG2 PRO A  46       5.401   6.012   0.422  1.00  0.00           H  
ATOM    655  HG3 PRO A  46       4.006   7.090   0.621  1.00  0.00           H  
ATOM    656  HD2 PRO A  46       3.746   4.413   0.309  1.00  0.00           H  
ATOM    657  HD3 PRO A  46       2.539   5.566  -0.295  1.00  0.00           H  
ATOM    658  N   TYR A  47       6.412   4.076  -2.307  1.00  0.00           N  
ATOM    659  CA  TYR A  47       7.718   3.448  -2.469  1.00  0.00           C  
ATOM    660  C   TYR A  47       7.776   2.637  -3.760  1.00  0.00           C  
ATOM    661  O   TYR A  47       8.597   2.904  -4.638  1.00  0.00           O  
ATOM    662  CB  TYR A  47       8.026   2.546  -1.272  1.00  0.00           C  
ATOM    663  CG  TYR A  47       7.944   3.258   0.059  1.00  0.00           C  
ATOM    664  CD1 TYR A  47       8.383   4.569   0.196  1.00  0.00           C  
ATOM    665  CD2 TYR A  47       7.430   2.619   1.181  1.00  0.00           C  
ATOM    666  CE1 TYR A  47       8.312   5.223   1.411  1.00  0.00           C  
ATOM    667  CE2 TYR A  47       7.353   3.266   2.399  1.00  0.00           C  
ATOM    668  CZ  TYR A  47       7.796   4.567   2.509  1.00  0.00           C  
ATOM    669  OH  TYR A  47       7.722   5.215   3.721  1.00  0.00           O  
ATOM    670  H   TYR A  47       5.657   3.535  -1.996  1.00  0.00           H  
ATOM    671  HA  TYR A  47       8.460   4.232  -2.516  1.00  0.00           H  
ATOM    672  HB2 TYR A  47       7.320   1.730  -1.255  1.00  0.00           H  
ATOM    673  HB3 TYR A  47       9.025   2.149  -1.377  1.00  0.00           H  
ATOM    674  HD1 TYR A  47       8.787   5.080  -0.666  1.00  0.00           H  
ATOM    675  HD2 TYR A  47       7.085   1.599   1.091  1.00  0.00           H  
ATOM    676  HE1 TYR A  47       8.658   6.243   1.497  1.00  0.00           H  
ATOM    677  HE2 TYR A  47       6.950   2.752   3.259  1.00  0.00           H  
ATOM    678  HH  TYR A  47       8.282   5.995   3.701  1.00  0.00           H  
ATOM    679  N   CYS A  48       6.898   1.646  -3.868  1.00  0.00           N  
ATOM    680  CA  CYS A  48       6.847   0.794  -5.050  1.00  0.00           C  
ATOM    681  C   CYS A  48       5.643   1.144  -5.920  1.00  0.00           C  
ATOM    682  O   CYS A  48       5.549   0.714  -7.070  1.00  0.00           O  
ATOM    683  CB  CYS A  48       6.784  -0.679  -4.641  1.00  0.00           C  
ATOM    684  SG  CYS A  48       5.437  -1.071  -3.479  1.00  0.00           S  
ATOM    685  H   CYS A  48       6.268   1.482  -3.133  1.00  0.00           H  
ATOM    686  HA  CYS A  48       7.748   0.962  -5.619  1.00  0.00           H  
ATOM    687  HB2 CYS A  48       6.641  -1.284  -5.524  1.00  0.00           H  
ATOM    688  HB3 CYS A  48       7.716  -0.954  -4.169  1.00  0.00           H  
ATOM    689  N   SER A  49       4.725   1.927  -5.363  1.00  0.00           N  
ATOM    690  CA  SER A  49       3.525   2.332  -6.087  1.00  0.00           C  
ATOM    691  C   SER A  49       2.535   1.175  -6.187  1.00  0.00           C  
ATOM    692  O   SER A  49       1.921   0.957  -7.232  1.00  0.00           O  
ATOM    693  CB  SER A  49       3.891   2.827  -7.487  1.00  0.00           C  
ATOM    694  OG  SER A  49       2.832   3.579  -8.055  1.00  0.00           O  
ATOM    695  H   SER A  49       4.856   2.237  -4.443  1.00  0.00           H  
ATOM    696  HA  SER A  49       3.063   3.139  -5.538  1.00  0.00           H  
ATOM    697  HB2 SER A  49       4.768   3.453  -7.427  1.00  0.00           H  
ATOM    698  HB3 SER A  49       4.097   1.979  -8.124  1.00  0.00           H  
ATOM    699  HG  SER A  49       2.150   3.721  -7.395  1.00  0.00           H  
ATOM    700  N   LEU A  50       2.385   0.437  -5.093  1.00  0.00           N  
ATOM    701  CA  LEU A  50       1.469  -0.698  -5.056  1.00  0.00           C  
ATOM    702  C   LEU A  50       0.019  -0.227  -5.014  1.00  0.00           C  
ATOM    703  O   LEU A  50      -0.257   0.971  -5.081  1.00  0.00           O  
ATOM    704  CB  LEU A  50       1.767  -1.579  -3.841  1.00  0.00           C  
ATOM    705  CG  LEU A  50       2.687  -2.775  -4.088  1.00  0.00           C  
ATOM    706  CD1 LEU A  50       3.156  -3.369  -2.769  1.00  0.00           C  
ATOM    707  CD2 LEU A  50       1.978  -3.828  -4.927  1.00  0.00           C  
ATOM    708  H   LEU A  50       2.901   0.659  -4.291  1.00  0.00           H  
ATOM    709  HA  LEU A  50       1.622  -1.276  -5.955  1.00  0.00           H  
ATOM    710  HB2 LEU A  50       2.227  -0.958  -3.087  1.00  0.00           H  
ATOM    711  HB3 LEU A  50       0.825  -1.956  -3.468  1.00  0.00           H  
ATOM    712  HG  LEU A  50       3.559  -2.444  -4.633  1.00  0.00           H  
ATOM    713 HD11 LEU A  50       2.299  -3.621  -2.163  1.00  0.00           H  
ATOM    714 HD12 LEU A  50       3.767  -2.648  -2.247  1.00  0.00           H  
ATOM    715 HD13 LEU A  50       3.736  -4.260  -2.961  1.00  0.00           H  
ATOM    716 HD21 LEU A  50       0.915  -3.635  -4.925  1.00  0.00           H  
ATOM    717 HD22 LEU A  50       2.166  -4.807  -4.510  1.00  0.00           H  
ATOM    718 HD23 LEU A  50       2.349  -3.791  -5.940  1.00  0.00           H  
ATOM    719  N   ARG A  51      -0.903  -1.177  -4.900  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -2.325  -0.860  -4.848  1.00  0.00           C  
ATOM    721  C   ARG A  51      -3.085  -1.901  -4.032  1.00  0.00           C  
ATOM    722  O   ARG A  51      -3.316  -3.019  -4.494  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -2.904  -0.781  -6.261  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -2.366   0.384  -7.076  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -2.930   0.384  -8.488  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -2.309  -0.638  -9.326  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -2.745  -1.891  -9.401  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -3.799  -2.273  -8.693  1.00  0.00           N  
ATOM    729  NH2 ARG A  51      -2.127  -2.763 -10.186  1.00  0.00           N  
ATOM    730  H   ARG A  51      -0.621  -2.115  -4.851  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -2.433   0.103  -4.370  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -2.670  -1.696  -6.785  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -3.976  -0.679  -6.193  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -2.641   1.309  -6.590  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -1.290   0.309  -7.127  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -3.992   0.198  -8.437  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -2.756   1.354  -8.930  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -1.529  -0.377  -9.857  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -4.267  -1.617  -8.102  1.00  0.00           H  
ATOM    740 HH12 ARG A  51      -4.126  -3.216  -8.753  1.00  0.00           H  
ATOM    741 HH21 ARG A  51      -1.332  -2.478 -10.722  1.00  0.00           H  
ATOM    742 HH22 ARG A  51      -2.455  -3.705 -10.242  1.00  0.00           H  
ATOM    743  N   PHE A  52      -3.472  -1.527  -2.817  1.00  0.00           N  
ATOM    744  CA  PHE A  52      -4.204  -2.430  -1.936  1.00  0.00           C  
ATOM    745  C   PHE A  52      -5.665  -2.003  -1.814  1.00  0.00           C  
ATOM    746  O   PHE A  52      -5.985  -0.817  -1.889  1.00  0.00           O  
ATOM    747  CB  PHE A  52      -3.554  -2.465  -0.552  1.00  0.00           C  
ATOM    748  CG  PHE A  52      -2.160  -3.024  -0.558  1.00  0.00           C  
ATOM    749  CD1 PHE A  52      -1.078  -2.218  -0.875  1.00  0.00           C  
ATOM    750  CD2 PHE A  52      -1.932  -4.354  -0.247  1.00  0.00           C  
ATOM    751  CE1 PHE A  52       0.205  -2.730  -0.882  1.00  0.00           C  
ATOM    752  CE2 PHE A  52      -0.650  -4.872  -0.253  1.00  0.00           C  
ATOM    753  CZ  PHE A  52       0.420  -4.058  -0.569  1.00  0.00           C  
ATOM    754  H   PHE A  52      -3.258  -0.623  -2.505  1.00  0.00           H  
ATOM    755  HA  PHE A  52      -4.165  -3.418  -2.368  1.00  0.00           H  
ATOM    756  HB2 PHE A  52      -3.507  -1.461  -0.159  1.00  0.00           H  
ATOM    757  HB3 PHE A  52      -4.155  -3.076   0.104  1.00  0.00           H  
ATOM    758  HD1 PHE A  52      -1.244  -1.179  -1.119  1.00  0.00           H  
ATOM    759  HD2 PHE A  52      -2.769  -4.992   0.001  1.00  0.00           H  
ATOM    760  HE1 PHE A  52       1.040  -2.092  -1.130  1.00  0.00           H  
ATOM    761  HE2 PHE A  52      -0.486  -5.911  -0.007  1.00  0.00           H  
ATOM    762  HZ  PHE A  52       1.422  -4.461  -0.575  1.00  0.00           H  
ATOM    763  N   PHE A  53      -6.546  -2.980  -1.627  1.00  0.00           N  
ATOM    764  CA  PHE A  53      -7.973  -2.708  -1.496  1.00  0.00           C  
ATOM    765  C   PHE A  53      -8.234  -1.699  -0.381  1.00  0.00           C  
ATOM    766  O   PHE A  53      -9.101  -0.834  -0.503  1.00  0.00           O  
ATOM    767  CB  PHE A  53      -8.737  -4.003  -1.217  1.00  0.00           C  
ATOM    768  CG  PHE A  53     -10.025  -3.790  -0.473  1.00  0.00           C  
ATOM    769  CD1 PHE A  53     -10.928  -2.825  -0.887  1.00  0.00           C  
ATOM    770  CD2 PHE A  53     -10.332  -4.556   0.640  1.00  0.00           C  
ATOM    771  CE1 PHE A  53     -12.114  -2.627  -0.205  1.00  0.00           C  
ATOM    772  CE2 PHE A  53     -11.517  -4.363   1.325  1.00  0.00           C  
ATOM    773  CZ  PHE A  53     -12.408  -3.396   0.903  1.00  0.00           C  
ATOM    774  H   PHE A  53      -6.229  -3.907  -1.576  1.00  0.00           H  
ATOM    775  HA  PHE A  53      -8.317  -2.291  -2.430  1.00  0.00           H  
ATOM    776  HB2 PHE A  53      -8.972  -4.484  -2.154  1.00  0.00           H  
ATOM    777  HB3 PHE A  53      -8.116  -4.659  -0.626  1.00  0.00           H  
ATOM    778  HD1 PHE A  53     -10.699  -2.221  -1.754  1.00  0.00           H  
ATOM    779  HD2 PHE A  53      -9.636  -5.312   0.972  1.00  0.00           H  
ATOM    780  HE1 PHE A  53     -12.809  -1.870  -0.538  1.00  0.00           H  
ATOM    781  HE2 PHE A  53     -11.744  -4.966   2.192  1.00  0.00           H  
ATOM    782  HZ  PHE A  53     -13.334  -3.244   1.436  1.00  0.00           H  
ATOM    783  N   SER A  54      -7.477  -1.818   0.705  1.00  0.00           N  
ATOM    784  CA  SER A  54      -7.629  -0.920   1.844  1.00  0.00           C  
ATOM    785  C   SER A  54      -6.319  -0.197   2.144  1.00  0.00           C  
ATOM    786  O   SER A  54      -5.233  -0.654   1.789  1.00  0.00           O  
ATOM    787  CB  SER A  54      -8.089  -1.700   3.077  1.00  0.00           C  
ATOM    788  OG  SER A  54      -9.502  -1.783   3.131  1.00  0.00           O  
ATOM    789  H   SER A  54      -6.803  -2.528   0.742  1.00  0.00           H  
ATOM    790  HA  SER A  54      -8.381  -0.188   1.591  1.00  0.00           H  
ATOM    791  HB2 SER A  54      -7.683  -2.699   3.040  1.00  0.00           H  
ATOM    792  HB3 SER A  54      -7.735  -1.201   3.968  1.00  0.00           H  
ATOM    793  HG  SER A  54      -9.794  -1.694   4.041  1.00  0.00           H  
ATOM    794  N   PRO A  55      -6.423   0.960   2.815  1.00  0.00           N  
ATOM    795  CA  PRO A  55      -5.258   1.771   3.179  1.00  0.00           C  
ATOM    796  C   PRO A  55      -4.405   1.111   4.256  1.00  0.00           C  
ATOM    797  O   PRO A  55      -3.223   1.421   4.401  1.00  0.00           O  
ATOM    798  CB  PRO A  55      -5.879   3.067   3.708  1.00  0.00           C  
ATOM    799  CG  PRO A  55      -7.234   2.670   4.183  1.00  0.00           C  
ATOM    800  CD  PRO A  55      -7.686   1.565   3.269  1.00  0.00           C  
ATOM    801  HA  PRO A  55      -4.643   1.990   2.318  1.00  0.00           H  
ATOM    802  HB2 PRO A  55      -5.274   3.455   4.515  1.00  0.00           H  
ATOM    803  HB3 PRO A  55      -5.937   3.794   2.912  1.00  0.00           H  
ATOM    804  HG2 PRO A  55      -7.177   2.316   5.201  1.00  0.00           H  
ATOM    805  HG3 PRO A  55      -7.908   3.512   4.114  1.00  0.00           H  
ATOM    806  HD2 PRO A  55      -8.284   0.847   3.812  1.00  0.00           H  
ATOM    807  HD3 PRO A  55      -8.242   1.968   2.436  1.00  0.00           H  
ATOM    808  N   GLU A  56      -5.013   0.199   5.009  1.00  0.00           N  
ATOM    809  CA  GLU A  56      -4.307  -0.505   6.073  1.00  0.00           C  
ATOM    810  C   GLU A  56      -3.306  -1.502   5.496  1.00  0.00           C  
ATOM    811  O   GLU A  56      -2.165  -1.588   5.952  1.00  0.00           O  
ATOM    812  CB  GLU A  56      -5.302  -1.232   6.981  1.00  0.00           C  
ATOM    813  CG  GLU A  56      -5.801  -0.384   8.139  1.00  0.00           C  
ATOM    814  CD  GLU A  56      -7.063  -0.941   8.769  1.00  0.00           C  
ATOM    815  OE1 GLU A  56      -7.061  -2.130   9.150  1.00  0.00           O  
ATOM    816  OE2 GLU A  56      -8.052  -0.187   8.880  1.00  0.00           O  
ATOM    817  H   GLU A  56      -5.957  -0.005   4.845  1.00  0.00           H  
ATOM    818  HA  GLU A  56      -3.771   0.228   6.657  1.00  0.00           H  
ATOM    819  HB2 GLU A  56      -6.153  -1.536   6.391  1.00  0.00           H  
ATOM    820  HB3 GLU A  56      -4.824  -2.111   7.387  1.00  0.00           H  
ATOM    821  HG2 GLU A  56      -5.030  -0.338   8.894  1.00  0.00           H  
ATOM    822  HG3 GLU A  56      -6.007   0.613   7.776  1.00  0.00           H  
ATOM    823  N   LEU A  57      -3.742  -2.255   4.492  1.00  0.00           N  
ATOM    824  CA  LEU A  57      -2.885  -3.247   3.852  1.00  0.00           C  
ATOM    825  C   LEU A  57      -1.599  -2.607   3.341  1.00  0.00           C  
ATOM    826  O   LEU A  57      -0.550  -3.250   3.291  1.00  0.00           O  
ATOM    827  CB  LEU A  57      -3.627  -3.920   2.696  1.00  0.00           C  
ATOM    828  CG  LEU A  57      -4.591  -5.044   3.081  1.00  0.00           C  
ATOM    829  CD1 LEU A  57      -5.452  -5.440   1.892  1.00  0.00           C  
ATOM    830  CD2 LEU A  57      -3.823  -6.247   3.610  1.00  0.00           C  
ATOM    831  H   LEU A  57      -4.661  -2.141   4.173  1.00  0.00           H  
ATOM    832  HA  LEU A  57      -2.633  -3.993   4.591  1.00  0.00           H  
ATOM    833  HB2 LEU A  57      -4.195  -3.161   2.180  1.00  0.00           H  
ATOM    834  HB3 LEU A  57      -2.888  -4.333   2.025  1.00  0.00           H  
ATOM    835  HG  LEU A  57      -5.247  -4.693   3.866  1.00  0.00           H  
ATOM    836 HD11 LEU A  57      -5.546  -6.514   1.857  1.00  0.00           H  
ATOM    837 HD12 LEU A  57      -4.990  -5.089   0.981  1.00  0.00           H  
ATOM    838 HD13 LEU A  57      -6.431  -4.995   1.993  1.00  0.00           H  
ATOM    839 HD21 LEU A  57      -4.369  -6.689   4.430  1.00  0.00           H  
ATOM    840 HD22 LEU A  57      -2.850  -5.929   3.955  1.00  0.00           H  
ATOM    841 HD23 LEU A  57      -3.706  -6.974   2.821  1.00  0.00           H  
ATOM    842  N   LYS A  58      -1.685  -1.336   2.964  1.00  0.00           N  
ATOM    843  CA  LYS A  58      -0.528  -0.606   2.460  1.00  0.00           C  
ATOM    844  C   LYS A  58       0.395  -0.193   3.602  1.00  0.00           C  
ATOM    845  O   LYS A  58       1.617  -0.280   3.486  1.00  0.00           O  
ATOM    846  CB  LYS A  58      -0.979   0.632   1.682  1.00  0.00           C  
ATOM    847  CG  LYS A  58       0.018   1.777   1.729  1.00  0.00           C  
ATOM    848  CD  LYS A  58      -0.231   2.686   2.920  1.00  0.00           C  
ATOM    849  CE  LYS A  58       0.055   4.141   2.581  1.00  0.00           C  
ATOM    850  NZ  LYS A  58       0.469   4.919   3.782  1.00  0.00           N  
ATOM    851  H   LYS A  58      -2.549  -0.876   3.028  1.00  0.00           H  
ATOM    852  HA  LYS A  58       0.013  -1.261   1.795  1.00  0.00           H  
ATOM    853  HB2 LYS A  58      -1.132   0.357   0.649  1.00  0.00           H  
ATOM    854  HB3 LYS A  58      -1.915   0.981   2.095  1.00  0.00           H  
ATOM    855  HG2 LYS A  58       1.016   1.370   1.802  1.00  0.00           H  
ATOM    856  HG3 LYS A  58      -0.070   2.356   0.820  1.00  0.00           H  
ATOM    857  HD2 LYS A  58      -1.264   2.595   3.222  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       0.412   2.382   3.735  1.00  0.00           H  
ATOM    859  HE2 LYS A  58       0.847   4.177   1.849  1.00  0.00           H  
ATOM    860  HE3 LYS A  58      -0.839   4.582   2.167  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58       1.497   4.843   3.919  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58      -0.011   4.552   4.628  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58       0.219   5.921   3.661  1.00  0.00           H  
ATOM    864  N   GLN A  59      -0.199   0.254   4.704  1.00  0.00           N  
ATOM    865  CA  GLN A  59       0.571   0.679   5.867  1.00  0.00           C  
ATOM    866  C   GLN A  59       1.464  -0.450   6.371  1.00  0.00           C  
ATOM    867  O   GLN A  59       2.667  -0.267   6.555  1.00  0.00           O  
ATOM    868  CB  GLN A  59      -0.366   1.141   6.985  1.00  0.00           C  
ATOM    869  CG  GLN A  59      -1.098   2.435   6.668  1.00  0.00           C  
ATOM    870  CD  GLN A  59      -1.781   3.031   7.883  1.00  0.00           C  
ATOM    871  OE1 GLN A  59      -1.425   4.119   8.338  1.00  0.00           O  
ATOM    872  NE2 GLN A  59      -2.768   2.321   8.416  1.00  0.00           N  
ATOM    873  H   GLN A  59      -1.177   0.300   4.736  1.00  0.00           H  
ATOM    874  HA  GLN A  59       1.195   1.508   5.567  1.00  0.00           H  
ATOM    875  HB2 GLN A  59      -1.101   0.371   7.164  1.00  0.00           H  
ATOM    876  HB3 GLN A  59       0.213   1.292   7.884  1.00  0.00           H  
ATOM    877  HG2 GLN A  59      -0.387   3.152   6.286  1.00  0.00           H  
ATOM    878  HG3 GLN A  59      -1.846   2.235   5.915  1.00  0.00           H  
ATOM    879 HE21 GLN A  59      -2.997   1.463   8.001  1.00  0.00           H  
ATOM    880 HE22 GLN A  59      -3.226   2.683   9.202  1.00  0.00           H  
ATOM    881  N   GLU A  60       0.867  -1.617   6.592  1.00  0.00           N  
ATOM    882  CA  GLU A  60       1.610  -2.775   7.076  1.00  0.00           C  
ATOM    883  C   GLU A  60       2.734  -3.141   6.112  1.00  0.00           C  
ATOM    884  O   GLU A  60       3.828  -3.520   6.532  1.00  0.00           O  
ATOM    885  CB  GLU A  60       0.671  -3.969   7.260  1.00  0.00           C  
ATOM    886  CG  GLU A  60      -0.131  -4.310   6.016  1.00  0.00           C  
ATOM    887  CD  GLU A  60       0.570  -5.320   5.128  1.00  0.00           C  
ATOM    888  OE1 GLU A  60       1.499  -5.996   5.616  1.00  0.00           O  
ATOM    889  OE2 GLU A  60       0.189  -5.433   3.944  1.00  0.00           O  
ATOM    890  H   GLU A  60      -0.095  -1.700   6.427  1.00  0.00           H  
ATOM    891  HA  GLU A  60       2.040  -2.517   8.032  1.00  0.00           H  
ATOM    892  HB2 GLU A  60       1.258  -4.834   7.534  1.00  0.00           H  
ATOM    893  HB3 GLU A  60      -0.020  -3.748   8.060  1.00  0.00           H  
ATOM    894  HG2 GLU A  60      -1.083  -4.720   6.318  1.00  0.00           H  
ATOM    895  HG3 GLU A  60      -0.294  -3.405   5.449  1.00  0.00           H  
ATOM    896  N   HIS A  61       2.457  -3.027   4.817  1.00  0.00           N  
ATOM    897  CA  HIS A  61       3.445  -3.346   3.793  1.00  0.00           C  
ATOM    898  C   HIS A  61       4.599  -2.348   3.821  1.00  0.00           C  
ATOM    899  O   HIS A  61       5.758  -2.730   3.976  1.00  0.00           O  
ATOM    900  CB  HIS A  61       2.793  -3.350   2.410  1.00  0.00           C  
ATOM    901  CG  HIS A  61       3.769  -3.175   1.287  1.00  0.00           C  
ATOM    902  ND1 HIS A  61       4.537  -4.206   0.789  1.00  0.00           N  
ATOM    903  CD2 HIS A  61       4.098  -2.080   0.563  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       5.298  -3.753  -0.191  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       5.050  -2.465  -0.348  1.00  0.00           N  
ATOM    906  H   HIS A  61       1.567  -2.720   4.545  1.00  0.00           H  
ATOM    907  HA  HIS A  61       3.833  -4.331   4.002  1.00  0.00           H  
ATOM    908  HB2 HIS A  61       2.284  -4.292   2.262  1.00  0.00           H  
ATOM    909  HB3 HIS A  61       2.074  -2.545   2.355  1.00  0.00           H  
ATOM    910  HD1 HIS A  61       4.527  -5.133   1.108  1.00  0.00           H  
ATOM    911  HD2 HIS A  61       3.689  -1.086   0.680  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       6.002  -4.335  -0.766  1.00  0.00           H  
ATOM    913  N   GLU A  62       4.272  -1.068   3.670  1.00  0.00           N  
ATOM    914  CA  GLU A  62       5.282  -0.016   3.677  1.00  0.00           C  
ATOM    915  C   GLU A  62       6.393  -0.336   4.672  1.00  0.00           C  
ATOM    916  O   GLU A  62       7.575  -0.320   4.326  1.00  0.00           O  
ATOM    917  CB  GLU A  62       4.645   1.331   4.022  1.00  0.00           C  
ATOM    918  CG  GLU A  62       4.189   2.119   2.805  1.00  0.00           C  
ATOM    919  CD  GLU A  62       3.157   3.176   3.147  1.00  0.00           C  
ATOM    920  OE1 GLU A  62       2.520   3.058   4.215  1.00  0.00           O  
ATOM    921  OE2 GLU A  62       2.987   4.120   2.348  1.00  0.00           O  
ATOM    922  H   GLU A  62       3.330  -0.826   3.551  1.00  0.00           H  
ATOM    923  HA  GLU A  62       5.708   0.041   2.686  1.00  0.00           H  
ATOM    924  HB2 GLU A  62       3.788   1.159   4.656  1.00  0.00           H  
ATOM    925  HB3 GLU A  62       5.365   1.928   4.561  1.00  0.00           H  
ATOM    926  HG2 GLU A  62       5.047   2.604   2.364  1.00  0.00           H  
ATOM    927  HG3 GLU A  62       3.758   1.434   2.090  1.00  0.00           H  
ATOM    928  N   SER A  63       6.006  -0.625   5.910  1.00  0.00           N  
ATOM    929  CA  SER A  63       6.968  -0.944   6.958  1.00  0.00           C  
ATOM    930  C   SER A  63       7.934  -2.032   6.496  1.00  0.00           C  
ATOM    931  O   SER A  63       9.143  -1.934   6.703  1.00  0.00           O  
ATOM    932  CB  SER A  63       6.242  -1.396   8.227  1.00  0.00           C  
ATOM    933  OG  SER A  63       7.161  -1.846   9.207  1.00  0.00           O  
ATOM    934  H   SER A  63       5.049  -0.621   6.125  1.00  0.00           H  
ATOM    935  HA  SER A  63       7.531  -0.048   7.175  1.00  0.00           H  
ATOM    936  HB2 SER A  63       5.680  -0.568   8.631  1.00  0.00           H  
ATOM    937  HB3 SER A  63       5.568  -2.205   7.983  1.00  0.00           H  
ATOM    938  HG  SER A  63       6.946  -2.747   9.458  1.00  0.00           H  
ATOM    939  N   LYS A  64       7.390  -3.069   5.868  1.00  0.00           N  
ATOM    940  CA  LYS A  64       8.200  -4.176   5.375  1.00  0.00           C  
ATOM    941  C   LYS A  64       8.330  -4.120   3.856  1.00  0.00           C  
ATOM    942  O   LYS A  64       8.549  -5.142   3.203  1.00  0.00           O  
ATOM    943  CB  LYS A  64       7.586  -5.512   5.796  1.00  0.00           C  
ATOM    944  CG  LYS A  64       6.171  -5.720   5.286  1.00  0.00           C  
ATOM    945  CD  LYS A  64       5.344  -6.547   6.255  1.00  0.00           C  
ATOM    946  CE  LYS A  64       5.542  -8.038   6.025  1.00  0.00           C  
ATOM    947  NZ  LYS A  64       4.721  -8.857   6.959  1.00  0.00           N  
ATOM    948  H   LYS A  64       6.419  -3.090   5.733  1.00  0.00           H  
ATOM    949  HA  LYS A  64       9.184  -4.087   5.811  1.00  0.00           H  
ATOM    950  HB2 LYS A  64       8.204  -6.314   5.419  1.00  0.00           H  
ATOM    951  HB3 LYS A  64       7.568  -5.562   6.876  1.00  0.00           H  
ATOM    952  HG2 LYS A  64       5.699  -4.757   5.158  1.00  0.00           H  
ATOM    953  HG3 LYS A  64       6.213  -6.231   4.334  1.00  0.00           H  
ATOM    954  HD2 LYS A  64       5.641  -6.308   7.265  1.00  0.00           H  
ATOM    955  HD3 LYS A  64       4.299  -6.307   6.119  1.00  0.00           H  
ATOM    956  HE2 LYS A  64       5.260  -8.273   5.011  1.00  0.00           H  
ATOM    957  HE3 LYS A  64       6.585  -8.275   6.173  1.00  0.00           H  
ATOM    958  HZ1 LYS A  64       5.188  -8.916   7.887  1.00  0.00           H  
ATOM    959  HZ2 LYS A  64       4.603  -9.819   6.582  1.00  0.00           H  
ATOM    960  HZ3 LYS A  64       3.782  -8.426   7.082  1.00  0.00           H  
ATOM    961  N   CYS A  65       8.194  -2.922   3.298  1.00  0.00           N  
ATOM    962  CA  CYS A  65       8.297  -2.732   1.856  1.00  0.00           C  
ATOM    963  C   CYS A  65       9.754  -2.772   1.405  1.00  0.00           C  
ATOM    964  O   CYS A  65      10.542  -1.889   1.740  1.00  0.00           O  
ATOM    965  CB  CYS A  65       7.661  -1.402   1.449  1.00  0.00           C  
ATOM    966  SG  CYS A  65       7.884  -0.978  -0.309  1.00  0.00           S  
ATOM    967  H   CYS A  65       8.021  -2.144   3.871  1.00  0.00           H  
ATOM    968  HA  CYS A  65       7.762  -3.538   1.377  1.00  0.00           H  
ATOM    969  HB2 CYS A  65       6.600  -1.444   1.644  1.00  0.00           H  
ATOM    970  HB3 CYS A  65       8.099  -0.608   2.037  1.00  0.00           H  
ATOM    971  N   GLU A  66      10.103  -3.804   0.642  1.00  0.00           N  
ATOM    972  CA  GLU A  66      11.465  -3.959   0.146  1.00  0.00           C  
ATOM    973  C   GLU A  66      12.002  -2.636  -0.393  1.00  0.00           C  
ATOM    974  O   GLU A  66      13.177  -2.313  -0.218  1.00  0.00           O  
ATOM    975  CB  GLU A  66      11.514  -5.026  -0.950  1.00  0.00           C  
ATOM    976  CG  GLU A  66      10.765  -4.635  -2.213  1.00  0.00           C  
ATOM    977  CD  GLU A  66      11.655  -3.943  -3.228  1.00  0.00           C  
ATOM    978  OE1 GLU A  66      12.559  -3.190  -2.808  1.00  0.00           O  
ATOM    979  OE2 GLU A  66      11.447  -4.153  -4.441  1.00  0.00           O  
ATOM    980  H   GLU A  66       9.430  -4.476   0.409  1.00  0.00           H  
ATOM    981  HA  GLU A  66      12.085  -4.275   0.971  1.00  0.00           H  
ATOM    982  HB2 GLU A  66      12.546  -5.211  -1.210  1.00  0.00           H  
ATOM    983  HB3 GLU A  66      11.080  -5.937  -0.567  1.00  0.00           H  
ATOM    984  HG2 GLU A  66      10.357  -5.527  -2.665  1.00  0.00           H  
ATOM    985  HG3 GLU A  66       9.960  -3.967  -1.947  1.00  0.00           H  
TER     986      GLU A  66
ENDMDL
MODEL       6
ATOM    608  N   ALA A  43      -4.382   2.021  -1.979  1.00  0.00           N  
ATOM    609  CA  ALA A  43      -3.184   1.891  -1.159  1.00  0.00           C  
ATOM    610  C   ALA A  43      -1.933   1.795  -2.025  1.00  0.00           C  
ATOM    611  O   ALA A  43      -1.640   0.745  -2.596  1.00  0.00           O  
ATOM    612  CB  ALA A  43      -3.295   0.675  -0.251  1.00  0.00           C  
ATOM    613  H   ALA A  43      -4.498   1.429  -2.751  1.00  0.00           H  
ATOM    614  HA  ALA A  43      -3.111   2.770  -0.534  1.00  0.00           H  
ATOM    615  HB1 ALA A  43      -4.337   0.424  -0.112  1.00  0.00           H  
ATOM    616  HB2 ALA A  43      -2.781  -0.160  -0.704  1.00  0.00           H  
ATOM    617  HB3 ALA A  43      -2.847   0.898   0.705  1.00  0.00           H  
ATOM    618  N   VAL A  44      -1.198   2.899  -2.120  1.00  0.00           N  
ATOM    619  CA  VAL A  44       0.022   2.939  -2.916  1.00  0.00           C  
ATOM    620  C   VAL A  44       1.252   3.095  -2.030  1.00  0.00           C  
ATOM    621  O   VAL A  44       1.523   4.178  -1.509  1.00  0.00           O  
ATOM    622  CB  VAL A  44      -0.011   4.093  -3.936  1.00  0.00           C  
ATOM    623  CG1 VAL A  44       1.277   4.129  -4.745  1.00  0.00           C  
ATOM    624  CG2 VAL A  44      -1.220   3.960  -4.850  1.00  0.00           C  
ATOM    625  H   VAL A  44      -1.483   3.705  -1.641  1.00  0.00           H  
ATOM    626  HA  VAL A  44       0.097   2.008  -3.459  1.00  0.00           H  
ATOM    627  HB  VAL A  44      -0.096   5.023  -3.395  1.00  0.00           H  
ATOM    628 HG11 VAL A  44       2.001   3.463  -4.297  1.00  0.00           H  
ATOM    629 HG12 VAL A  44       1.075   3.815  -5.758  1.00  0.00           H  
ATOM    630 HG13 VAL A  44       1.670   5.135  -4.750  1.00  0.00           H  
ATOM    631 HG21 VAL A  44      -1.519   4.939  -5.195  1.00  0.00           H  
ATOM    632 HG22 VAL A  44      -0.964   3.343  -5.700  1.00  0.00           H  
ATOM    633 HG23 VAL A  44      -2.035   3.505  -4.307  1.00  0.00           H  
ATOM    634  N   CYS A  45       1.996   2.006  -1.862  1.00  0.00           N  
ATOM    635  CA  CYS A  45       3.198   2.020  -1.038  1.00  0.00           C  
ATOM    636  C   CYS A  45       4.237   2.983  -1.608  1.00  0.00           C  
ATOM    637  O   CYS A  45       4.717   2.824  -2.730  1.00  0.00           O  
ATOM    638  CB  CYS A  45       3.791   0.613  -0.939  1.00  0.00           C  
ATOM    639  SG  CYS A  45       5.205   0.480   0.200  1.00  0.00           S  
ATOM    640  H   CYS A  45       1.728   1.172  -2.303  1.00  0.00           H  
ATOM    641  HA  CYS A  45       2.920   2.354  -0.050  1.00  0.00           H  
ATOM    642  HB2 CYS A  45       3.026  -0.067  -0.594  1.00  0.00           H  
ATOM    643  HB3 CYS A  45       4.126   0.303  -1.918  1.00  0.00           H  
ATOM    644  N   PRO A  46       4.593   4.005  -0.816  1.00  0.00           N  
ATOM    645  CA  PRO A  46       5.578   5.013  -1.220  1.00  0.00           C  
ATOM    646  C   PRO A  46       6.992   4.446  -1.289  1.00  0.00           C  
ATOM    647  O   PRO A  46       7.956   5.181  -1.504  1.00  0.00           O  
ATOM    648  CB  PRO A  46       5.478   6.069  -0.117  1.00  0.00           C  
ATOM    649  CG  PRO A  46       4.969   5.328   1.071  1.00  0.00           C  
ATOM    650  CD  PRO A  46       4.061   4.257   0.534  1.00  0.00           C  
ATOM    651  HA  PRO A  46       5.323   5.458  -2.171  1.00  0.00           H  
ATOM    652  HB2 PRO A  46       6.455   6.492   0.070  1.00  0.00           H  
ATOM    653  HB3 PRO A  46       4.794   6.847  -0.419  1.00  0.00           H  
ATOM    654  HG2 PRO A  46       5.793   4.886   1.610  1.00  0.00           H  
ATOM    655  HG3 PRO A  46       4.417   5.999   1.713  1.00  0.00           H  
ATOM    656  HD2 PRO A  46       4.123   3.368   1.144  1.00  0.00           H  
ATOM    657  HD3 PRO A  46       3.043   4.614   0.486  1.00  0.00           H  
ATOM    658  N   TYR A  47       7.108   3.136  -1.106  1.00  0.00           N  
ATOM    659  CA  TYR A  47       8.405   2.471  -1.146  1.00  0.00           C  
ATOM    660  C   TYR A  47       8.625   1.785  -2.490  1.00  0.00           C  
ATOM    661  O   TYR A  47       9.563   2.108  -3.220  1.00  0.00           O  
ATOM    662  CB  TYR A  47       8.511   1.447  -0.014  1.00  0.00           C  
ATOM    663  CG  TYR A  47       8.253   2.030   1.356  1.00  0.00           C  
ATOM    664  CD1 TYR A  47       8.626   3.333   1.660  1.00  0.00           C  
ATOM    665  CD2 TYR A  47       7.638   1.277   2.349  1.00  0.00           C  
ATOM    666  CE1 TYR A  47       8.392   3.870   2.911  1.00  0.00           C  
ATOM    667  CE2 TYR A  47       7.399   1.806   3.602  1.00  0.00           C  
ATOM    668  CZ  TYR A  47       7.778   3.103   3.879  1.00  0.00           C  
ATOM    669  OH  TYR A  47       7.543   3.633   5.127  1.00  0.00           O  
ATOM    670  H   TYR A  47       6.303   2.603  -0.939  1.00  0.00           H  
ATOM    671  HA  TYR A  47       9.168   3.223  -1.009  1.00  0.00           H  
ATOM    672  HB2 TYR A  47       7.791   0.661  -0.181  1.00  0.00           H  
ATOM    673  HB3 TYR A  47       9.505   1.023  -0.013  1.00  0.00           H  
ATOM    674  HD1 TYR A  47       9.106   3.932   0.900  1.00  0.00           H  
ATOM    675  HD2 TYR A  47       7.342   0.261   2.129  1.00  0.00           H  
ATOM    676  HE1 TYR A  47       8.689   4.886   3.128  1.00  0.00           H  
ATOM    677  HE2 TYR A  47       6.918   1.205   4.360  1.00  0.00           H  
ATOM    678  HH  TYR A  47       6.763   4.192   5.095  1.00  0.00           H  
ATOM    679  N   CYS A  48       7.753   0.835  -2.812  1.00  0.00           N  
ATOM    680  CA  CYS A  48       7.849   0.101  -4.068  1.00  0.00           C  
ATOM    681  C   CYS A  48       6.781   0.567  -5.053  1.00  0.00           C  
ATOM    682  O   CYS A  48       6.785   0.177  -6.220  1.00  0.00           O  
ATOM    683  CB  CYS A  48       7.707  -1.401  -3.818  1.00  0.00           C  
ATOM    684  SG  CYS A  48       6.212  -1.861  -2.883  1.00  0.00           S  
ATOM    685  H   CYS A  48       7.026   0.622  -2.189  1.00  0.00           H  
ATOM    686  HA  CYS A  48       8.822   0.296  -4.493  1.00  0.00           H  
ATOM    687  HB2 CYS A  48       7.670  -1.915  -4.768  1.00  0.00           H  
ATOM    688  HB3 CYS A  48       8.564  -1.748  -3.260  1.00  0.00           H  
ATOM    689  N   SER A  49       5.867   1.405  -4.574  1.00  0.00           N  
ATOM    690  CA  SER A  49       4.790   1.922  -5.411  1.00  0.00           C  
ATOM    691  C   SER A  49       3.807   0.814  -5.777  1.00  0.00           C  
ATOM    692  O   SER A  49       3.452   0.644  -6.944  1.00  0.00           O  
ATOM    693  CB  SER A  49       5.361   2.553  -6.682  1.00  0.00           C  
ATOM    694  OG  SER A  49       4.368   3.283  -7.380  1.00  0.00           O  
ATOM    695  H   SER A  49       5.917   1.680  -3.634  1.00  0.00           H  
ATOM    696  HA  SER A  49       4.267   2.680  -4.847  1.00  0.00           H  
ATOM    697  HB2 SER A  49       6.165   3.224  -6.418  1.00  0.00           H  
ATOM    698  HB3 SER A  49       5.740   1.774  -7.328  1.00  0.00           H  
ATOM    699  HG  SER A  49       3.683   2.683  -7.684  1.00  0.00           H  
ATOM    700  N   LEU A  50       3.371   0.063  -4.771  1.00  0.00           N  
ATOM    701  CA  LEU A  50       2.428  -1.029  -4.986  1.00  0.00           C  
ATOM    702  C   LEU A  50       1.006  -0.500  -5.134  1.00  0.00           C  
ATOM    703  O   LEU A  50       0.783   0.711  -5.162  1.00  0.00           O  
ATOM    704  CB  LEU A  50       2.496  -2.022  -3.824  1.00  0.00           C  
ATOM    705  CG  LEU A  50       3.394  -3.242  -4.035  1.00  0.00           C  
ATOM    706  CD1 LEU A  50       3.586  -3.996  -2.729  1.00  0.00           C  
ATOM    707  CD2 LEU A  50       2.809  -4.157  -5.101  1.00  0.00           C  
ATOM    708  H   LEU A  50       3.689   0.247  -3.863  1.00  0.00           H  
ATOM    709  HA  LEU A  50       2.709  -1.535  -5.898  1.00  0.00           H  
ATOM    710  HB2 LEU A  50       2.857  -1.492  -2.957  1.00  0.00           H  
ATOM    711  HB3 LEU A  50       1.493  -2.378  -3.635  1.00  0.00           H  
ATOM    712  HG  LEU A  50       4.366  -2.911  -4.375  1.00  0.00           H  
ATOM    713 HD11 LEU A  50       4.367  -3.523  -2.152  1.00  0.00           H  
ATOM    714 HD12 LEU A  50       3.863  -5.018  -2.940  1.00  0.00           H  
ATOM    715 HD13 LEU A  50       2.664  -3.982  -2.167  1.00  0.00           H  
ATOM    716 HD21 LEU A  50       3.272  -3.943  -6.052  1.00  0.00           H  
ATOM    717 HD22 LEU A  50       1.744  -3.990  -5.173  1.00  0.00           H  
ATOM    718 HD23 LEU A  50       2.995  -5.187  -4.832  1.00  0.00           H  
ATOM    719  N   ARG A  51       0.046  -1.414  -5.229  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -1.355  -1.039  -5.373  1.00  0.00           C  
ATOM    721  C   ARG A  51      -2.269  -2.118  -4.799  1.00  0.00           C  
ATOM    722  O   ARG A  51      -2.434  -3.186  -5.389  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -1.692  -0.802  -6.847  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -0.895   0.326  -7.480  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -1.041   0.330  -8.994  1.00  0.00           C  
ATOM    726  NE  ARG A  51       0.011  -0.443  -9.647  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -0.144  -1.053 -10.817  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -1.302  -0.979 -11.459  1.00  0.00           N  
ATOM    729  NH2 ARG A  51       0.861  -1.738 -11.348  1.00  0.00           N  
ATOM    730  H   ARG A  51       0.286  -2.364  -5.201  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -1.512  -0.122  -4.826  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -1.493  -1.709  -7.400  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -2.742  -0.563  -6.929  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -1.252   1.269  -7.092  1.00  0.00           H  
ATOM    735  HG3 ARG A  51       0.148   0.203  -7.228  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -2.000  -0.095  -9.251  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -0.996   1.351  -9.343  1.00  0.00           H  
ATOM    738  HE  ARG A  51       0.875  -0.510  -9.191  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -2.060  -0.463 -11.062  1.00  0.00           H  
ATOM    740 HH12 ARG A  51      -1.415  -1.438 -12.340  1.00  0.00           H  
ATOM    741 HH21 ARG A  51       1.736  -1.795 -10.868  1.00  0.00           H  
ATOM    742 HH22 ARG A  51       0.744  -2.196 -12.228  1.00  0.00           H  
ATOM    743  N   PHE A  52      -2.860  -1.832  -3.644  1.00  0.00           N  
ATOM    744  CA  PHE A  52      -3.756  -2.777  -2.988  1.00  0.00           C  
ATOM    745  C   PHE A  52      -5.196  -2.276  -3.022  1.00  0.00           C  
ATOM    746  O   PHE A  52      -5.450  -1.099  -3.283  1.00  0.00           O  
ATOM    747  CB  PHE A  52      -3.318  -3.007  -1.540  1.00  0.00           C  
ATOM    748  CG  PHE A  52      -1.958  -3.632  -1.416  1.00  0.00           C  
ATOM    749  CD1 PHE A  52      -0.818  -2.845  -1.410  1.00  0.00           C  
ATOM    750  CD2 PHE A  52      -1.820  -5.006  -1.306  1.00  0.00           C  
ATOM    751  CE1 PHE A  52       0.435  -3.418  -1.298  1.00  0.00           C  
ATOM    752  CE2 PHE A  52      -0.570  -5.585  -1.193  1.00  0.00           C  
ATOM    753  CZ  PHE A  52       0.559  -4.789  -1.188  1.00  0.00           C  
ATOM    754  H   PHE A  52      -2.689  -0.963  -3.221  1.00  0.00           H  
ATOM    755  HA  PHE A  52      -3.700  -3.712  -3.524  1.00  0.00           H  
ATOM    756  HB2 PHE A  52      -3.295  -2.059  -1.024  1.00  0.00           H  
ATOM    757  HB3 PHE A  52      -4.030  -3.659  -1.056  1.00  0.00           H  
ATOM    758  HD1 PHE A  52      -0.913  -1.773  -1.495  1.00  0.00           H  
ATOM    759  HD2 PHE A  52      -2.703  -5.630  -1.310  1.00  0.00           H  
ATOM    760  HE1 PHE A  52       1.316  -2.794  -1.293  1.00  0.00           H  
ATOM    761  HE2 PHE A  52      -0.477  -6.657  -1.107  1.00  0.00           H  
ATOM    762  HZ  PHE A  52       1.537  -5.239  -1.100  1.00  0.00           H  
ATOM    763  N   PHE A  53      -6.137  -3.176  -2.758  1.00  0.00           N  
ATOM    764  CA  PHE A  53      -7.553  -2.827  -2.760  1.00  0.00           C  
ATOM    765  C   PHE A  53      -7.873  -1.850  -1.633  1.00  0.00           C  
ATOM    766  O   PHE A  53      -8.556  -0.847  -1.841  1.00  0.00           O  
ATOM    767  CB  PHE A  53      -8.411  -4.086  -2.619  1.00  0.00           C  
ATOM    768  CG  PHE A  53      -9.730  -3.839  -1.946  1.00  0.00           C  
ATOM    769  CD1 PHE A  53     -10.478  -2.712  -2.248  1.00  0.00           C  
ATOM    770  CD2 PHE A  53     -10.224  -4.734  -1.010  1.00  0.00           C  
ATOM    771  CE1 PHE A  53     -11.693  -2.482  -1.630  1.00  0.00           C  
ATOM    772  CE2 PHE A  53     -11.438  -4.510  -0.389  1.00  0.00           C  
ATOM    773  CZ  PHE A  53     -12.173  -3.382  -0.699  1.00  0.00           C  
ATOM    774  H   PHE A  53      -5.872  -4.099  -2.558  1.00  0.00           H  
ATOM    775  HA  PHE A  53      -7.775  -2.354  -3.704  1.00  0.00           H  
ATOM    776  HB2 PHE A  53      -8.610  -4.489  -3.601  1.00  0.00           H  
ATOM    777  HB3 PHE A  53      -7.871  -4.817  -2.037  1.00  0.00           H  
ATOM    778  HD1 PHE A  53     -10.102  -2.007  -2.976  1.00  0.00           H  
ATOM    779  HD2 PHE A  53      -9.650  -5.616  -0.766  1.00  0.00           H  
ATOM    780  HE1 PHE A  53     -12.264  -1.599  -1.875  1.00  0.00           H  
ATOM    781  HE2 PHE A  53     -11.811  -5.215   0.339  1.00  0.00           H  
ATOM    782  HZ  PHE A  53     -13.122  -3.205  -0.216  1.00  0.00           H  
ATOM    783  N   SER A  54      -7.375  -2.151  -0.438  1.00  0.00           N  
ATOM    784  CA  SER A  54      -7.611  -1.303   0.725  1.00  0.00           C  
ATOM    785  C   SER A  54      -6.296  -0.773   1.288  1.00  0.00           C  
ATOM    786  O   SER A  54      -5.226  -1.348   1.080  1.00  0.00           O  
ATOM    787  CB  SER A  54      -8.365  -2.080   1.805  1.00  0.00           C  
ATOM    788  OG  SER A  54      -9.752  -2.138   1.518  1.00  0.00           O  
ATOM    789  H   SER A  54      -6.837  -2.964  -0.335  1.00  0.00           H  
ATOM    790  HA  SER A  54      -8.216  -0.466   0.407  1.00  0.00           H  
ATOM    791  HB2 SER A  54      -7.978  -3.086   1.857  1.00  0.00           H  
ATOM    792  HB3 SER A  54      -8.227  -1.592   2.759  1.00  0.00           H  
ATOM    793  HG  SER A  54      -9.911  -2.797   0.837  1.00  0.00           H  
ATOM    794  N   PRO A  55      -6.374   0.349   2.018  1.00  0.00           N  
ATOM    795  CA  PRO A  55      -5.200   0.981   2.627  1.00  0.00           C  
ATOM    796  C   PRO A  55      -4.628   0.157   3.775  1.00  0.00           C  
ATOM    797  O   PRO A  55      -3.423   0.174   4.023  1.00  0.00           O  
ATOM    798  CB  PRO A  55      -5.744   2.315   3.145  1.00  0.00           C  
ATOM    799  CG  PRO A  55      -7.198   2.072   3.362  1.00  0.00           C  
ATOM    800  CD  PRO A  55      -7.616   1.087   2.306  1.00  0.00           C  
ATOM    801  HA  PRO A  55      -4.426   1.165   1.897  1.00  0.00           H  
ATOM    802  HB2 PRO A  55      -5.244   2.577   4.067  1.00  0.00           H  
ATOM    803  HB3 PRO A  55      -5.579   3.086   2.407  1.00  0.00           H  
ATOM    804  HG2 PRO A  55      -7.358   1.659   4.346  1.00  0.00           H  
ATOM    805  HG3 PRO A  55      -7.745   2.997   3.249  1.00  0.00           H  
ATOM    806  HD2 PRO A  55      -8.378   0.424   2.689  1.00  0.00           H  
ATOM    807  HD3 PRO A  55      -7.969   1.603   1.426  1.00  0.00           H  
ATOM    808  N   GLU A  56      -5.501  -0.564   4.473  1.00  0.00           N  
ATOM    809  CA  GLU A  56      -5.081  -1.394   5.595  1.00  0.00           C  
ATOM    810  C   GLU A  56      -4.164  -2.520   5.126  1.00  0.00           C  
ATOM    811  O   GLU A  56      -3.241  -2.921   5.837  1.00  0.00           O  
ATOM    812  CB  GLU A  56      -6.301  -1.980   6.310  1.00  0.00           C  
ATOM    813  CG  GLU A  56      -6.860  -1.078   7.398  1.00  0.00           C  
ATOM    814  CD  GLU A  56      -5.934  -0.964   8.594  1.00  0.00           C  
ATOM    815  OE1 GLU A  56      -5.244  -1.957   8.906  1.00  0.00           O  
ATOM    816  OE2 GLU A  56      -5.900   0.118   9.217  1.00  0.00           O  
ATOM    817  H   GLU A  56      -6.449  -0.536   4.227  1.00  0.00           H  
ATOM    818  HA  GLU A  56      -4.538  -0.767   6.286  1.00  0.00           H  
ATOM    819  HB2 GLU A  56      -7.079  -2.156   5.582  1.00  0.00           H  
ATOM    820  HB3 GLU A  56      -6.021  -2.921   6.760  1.00  0.00           H  
ATOM    821  HG2 GLU A  56      -7.014  -0.092   6.987  1.00  0.00           H  
ATOM    822  HG3 GLU A  56      -7.805  -1.480   7.730  1.00  0.00           H  
ATOM    823  N   LEU A  57      -4.424  -3.025   3.926  1.00  0.00           N  
ATOM    824  CA  LEU A  57      -3.623  -4.106   3.361  1.00  0.00           C  
ATOM    825  C   LEU A  57      -2.184  -3.654   3.132  1.00  0.00           C  
ATOM    826  O   LEU A  57      -1.237  -4.349   3.501  1.00  0.00           O  
ATOM    827  CB  LEU A  57      -4.235  -4.586   2.044  1.00  0.00           C  
ATOM    828  CG  LEU A  57      -5.247  -5.726   2.150  1.00  0.00           C  
ATOM    829  CD1 LEU A  57      -5.985  -5.910   0.833  1.00  0.00           C  
ATOM    830  CD2 LEU A  57      -4.555  -7.018   2.561  1.00  0.00           C  
ATOM    831  H   LEU A  57      -5.172  -2.665   3.407  1.00  0.00           H  
ATOM    832  HA  LEU A  57      -3.623  -4.922   4.067  1.00  0.00           H  
ATOM    833  HB2 LEU A  57      -4.731  -3.745   1.584  1.00  0.00           H  
ATOM    834  HB3 LEU A  57      -3.427  -4.917   1.406  1.00  0.00           H  
ATOM    835  HG  LEU A  57      -5.978  -5.481   2.909  1.00  0.00           H  
ATOM    836 HD11 LEU A  57      -5.385  -5.516   0.027  1.00  0.00           H  
ATOM    837 HD12 LEU A  57      -6.927  -5.384   0.872  1.00  0.00           H  
ATOM    838 HD13 LEU A  57      -6.167  -6.962   0.666  1.00  0.00           H  
ATOM    839 HD21 LEU A  57      -3.743  -6.791   3.235  1.00  0.00           H  
ATOM    840 HD22 LEU A  57      -4.166  -7.512   1.682  1.00  0.00           H  
ATOM    841 HD23 LEU A  57      -5.264  -7.665   3.055  1.00  0.00           H  
ATOM    842  N   LYS A  58      -2.027  -2.484   2.521  1.00  0.00           N  
ATOM    843  CA  LYS A  58      -0.704  -1.936   2.245  1.00  0.00           C  
ATOM    844  C   LYS A  58       0.062  -1.684   3.540  1.00  0.00           C  
ATOM    845  O   LYS A  58       1.245  -2.004   3.643  1.00  0.00           O  
ATOM    846  CB  LYS A  58      -0.824  -0.634   1.450  1.00  0.00           C  
ATOM    847  CG  LYS A  58       0.515  -0.034   1.060  1.00  0.00           C  
ATOM    848  CD  LYS A  58       1.020   0.935   2.115  1.00  0.00           C  
ATOM    849  CE  LYS A  58       0.232   2.236   2.101  1.00  0.00           C  
ATOM    850  NZ  LYS A  58       0.423   2.986   0.829  1.00  0.00           N  
ATOM    851  H   LYS A  58      -2.821  -1.976   2.250  1.00  0.00           H  
ATOM    852  HA  LYS A  58      -0.162  -2.660   1.655  1.00  0.00           H  
ATOM    853  HB2 LYS A  58      -1.385  -0.829   0.547  1.00  0.00           H  
ATOM    854  HB3 LYS A  58      -1.360   0.090   2.047  1.00  0.00           H  
ATOM    855  HG2 LYS A  58       1.236  -0.829   0.943  1.00  0.00           H  
ATOM    856  HG3 LYS A  58       0.403   0.494   0.123  1.00  0.00           H  
ATOM    857  HD2 LYS A  58       0.920   0.478   3.089  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       2.061   1.153   1.923  1.00  0.00           H  
ATOM    859  HE2 LYS A  58      -0.816   2.008   2.220  1.00  0.00           H  
ATOM    860  HE3 LYS A  58       0.563   2.851   2.925  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58       1.083   3.777   0.976  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58      -0.486   3.366   0.498  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58       0.811   2.357   0.097  1.00  0.00           H  
ATOM    864  N   GLN A  59      -0.623  -1.111   4.525  1.00  0.00           N  
ATOM    865  CA  GLN A  59      -0.006  -0.817   5.813  1.00  0.00           C  
ATOM    866  C   GLN A  59       0.865  -1.980   6.277  1.00  0.00           C  
ATOM    867  O   GLN A  59       2.049  -1.806   6.560  1.00  0.00           O  
ATOM    868  CB  GLN A  59      -1.080  -0.519   6.860  1.00  0.00           C  
ATOM    869  CG  GLN A  59      -1.654   0.885   6.761  1.00  0.00           C  
ATOM    870  CD  GLN A  59      -2.649   1.189   7.864  1.00  0.00           C  
ATOM    871  OE1 GLN A  59      -2.659   0.531   8.904  1.00  0.00           O  
ATOM    872  NE2 GLN A  59      -3.492   2.191   7.641  1.00  0.00           N  
ATOM    873  H   GLN A  59      -1.564  -0.880   4.381  1.00  0.00           H  
ATOM    874  HA  GLN A  59       0.617   0.056   5.691  1.00  0.00           H  
ATOM    875  HB2 GLN A  59      -1.889  -1.225   6.741  1.00  0.00           H  
ATOM    876  HB3 GLN A  59      -0.650  -0.639   7.844  1.00  0.00           H  
ATOM    877  HG2 GLN A  59      -0.844   1.597   6.822  1.00  0.00           H  
ATOM    878  HG3 GLN A  59      -2.152   0.990   5.808  1.00  0.00           H  
ATOM    879 HE21 GLN A  59      -3.426   2.670   6.789  1.00  0.00           H  
ATOM    880 HE22 GLN A  59      -4.146   2.408   8.337  1.00  0.00           H  
ATOM    881  N   GLU A  60       0.268  -3.166   6.354  1.00  0.00           N  
ATOM    882  CA  GLU A  60       0.990  -4.357   6.785  1.00  0.00           C  
ATOM    883  C   GLU A  60       2.237  -4.577   5.932  1.00  0.00           C  
ATOM    884  O   GLU A  60       3.349  -4.673   6.451  1.00  0.00           O  
ATOM    885  CB  GLU A  60       0.083  -5.587   6.708  1.00  0.00           C  
ATOM    886  CG  GLU A  60      -1.225  -5.426   7.465  1.00  0.00           C  
ATOM    887  CD  GLU A  60      -1.034  -5.443   8.969  1.00  0.00           C  
ATOM    888  OE1 GLU A  60       0.059  -5.059   9.433  1.00  0.00           O  
ATOM    889  OE2 GLU A  60      -1.980  -5.840   9.682  1.00  0.00           O  
ATOM    890  H   GLU A  60      -0.679  -3.241   6.115  1.00  0.00           H  
ATOM    891  HA  GLU A  60       1.293  -4.208   7.811  1.00  0.00           H  
ATOM    892  HB2 GLU A  60      -0.146  -5.786   5.672  1.00  0.00           H  
ATOM    893  HB3 GLU A  60       0.611  -6.434   7.120  1.00  0.00           H  
ATOM    894  HG2 GLU A  60      -1.675  -4.486   7.185  1.00  0.00           H  
ATOM    895  HG3 GLU A  60      -1.886  -6.236   7.191  1.00  0.00           H  
ATOM    896  N   HIS A  61       2.042  -4.655   4.620  1.00  0.00           N  
ATOM    897  CA  HIS A  61       3.149  -4.863   3.693  1.00  0.00           C  
ATOM    898  C   HIS A  61       4.304  -3.917   4.006  1.00  0.00           C  
ATOM    899  O   HIS A  61       5.429  -4.354   4.246  1.00  0.00           O  
ATOM    900  CB  HIS A  61       2.682  -4.658   2.252  1.00  0.00           C  
ATOM    901  CG  HIS A  61       3.798  -4.370   1.296  1.00  0.00           C  
ATOM    902  ND1 HIS A  61       4.587  -5.356   0.742  1.00  0.00           N  
ATOM    903  CD2 HIS A  61       4.255  -3.199   0.794  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       5.482  -4.804  -0.058  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       5.301  -3.496  -0.044  1.00  0.00           N  
ATOM    906  H   HIS A  61       1.132  -4.570   4.266  1.00  0.00           H  
ATOM    907  HA  HIS A  61       3.492  -5.880   3.810  1.00  0.00           H  
ATOM    908  HB2 HIS A  61       2.177  -5.550   1.914  1.00  0.00           H  
ATOM    909  HB3 HIS A  61       1.993  -3.826   2.219  1.00  0.00           H  
ATOM    910  HD1 HIS A  61       4.504  -6.318   0.911  1.00  0.00           H  
ATOM    911  HD2 HIS A  61       3.869  -2.213   1.012  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       6.233  -5.332  -0.626  1.00  0.00           H  
ATOM    913  N   GLU A  62       4.018  -2.619   4.001  1.00  0.00           N  
ATOM    914  CA  GLU A  62       5.034  -1.611   4.282  1.00  0.00           C  
ATOM    915  C   GLU A  62       5.984  -2.089   5.376  1.00  0.00           C  
ATOM    916  O   GLU A  62       7.199  -1.917   5.277  1.00  0.00           O  
ATOM    917  CB  GLU A  62       4.376  -0.295   4.701  1.00  0.00           C  
ATOM    918  CG  GLU A  62       4.163   0.673   3.549  1.00  0.00           C  
ATOM    919  CD  GLU A  62       3.203   1.793   3.899  1.00  0.00           C  
ATOM    920  OE1 GLU A  62       2.369   1.597   4.808  1.00  0.00           O  
ATOM    921  OE2 GLU A  62       3.284   2.865   3.263  1.00  0.00           O  
ATOM    922  H   GLU A  62       3.102  -2.332   3.802  1.00  0.00           H  
ATOM    923  HA  GLU A  62       5.599  -1.449   3.377  1.00  0.00           H  
ATOM    924  HB2 GLU A  62       3.416  -0.511   5.145  1.00  0.00           H  
ATOM    925  HB3 GLU A  62       5.002   0.187   5.438  1.00  0.00           H  
ATOM    926  HG2 GLU A  62       5.115   1.106   3.280  1.00  0.00           H  
ATOM    927  HG3 GLU A  62       3.766   0.127   2.706  1.00  0.00           H  
ATOM    928  N   SER A  63       5.422  -2.689   6.421  1.00  0.00           N  
ATOM    929  CA  SER A  63       6.218  -3.187   7.536  1.00  0.00           C  
ATOM    930  C   SER A  63       7.252  -4.200   7.055  1.00  0.00           C  
ATOM    931  O   SER A  63       8.414  -4.159   7.460  1.00  0.00           O  
ATOM    932  CB  SER A  63       5.313  -3.827   8.590  1.00  0.00           C  
ATOM    933  OG  SER A  63       6.010  -4.027   9.808  1.00  0.00           O  
ATOM    934  H   SER A  63       4.448  -2.796   6.442  1.00  0.00           H  
ATOM    935  HA  SER A  63       6.732  -2.347   7.978  1.00  0.00           H  
ATOM    936  HB2 SER A  63       4.468  -3.182   8.775  1.00  0.00           H  
ATOM    937  HB3 SER A  63       4.963  -4.783   8.228  1.00  0.00           H  
ATOM    938  HG  SER A  63       5.401  -4.351  10.476  1.00  0.00           H  
ATOM    939  N   LYS A  64       6.821  -5.110   6.188  1.00  0.00           N  
ATOM    940  CA  LYS A  64       7.708  -6.135   5.649  1.00  0.00           C  
ATOM    941  C   LYS A  64       8.081  -5.825   4.203  1.00  0.00           C  
ATOM    942  O   LYS A  64       8.444  -6.720   3.439  1.00  0.00           O  
ATOM    943  CB  LYS A  64       7.042  -7.510   5.732  1.00  0.00           C  
ATOM    944  CG  LYS A  64       5.569  -7.496   5.359  1.00  0.00           C  
ATOM    945  CD  LYS A  64       4.687  -7.291   6.579  1.00  0.00           C  
ATOM    946  CE  LYS A  64       3.224  -7.558   6.259  1.00  0.00           C  
ATOM    947  NZ  LYS A  64       2.944  -9.014   6.118  1.00  0.00           N  
ATOM    948  H   LYS A  64       5.883  -5.092   5.902  1.00  0.00           H  
ATOM    949  HA  LYS A  64       8.607  -6.143   6.246  1.00  0.00           H  
ATOM    950  HB2 LYS A  64       7.555  -8.186   5.063  1.00  0.00           H  
ATOM    951  HB3 LYS A  64       7.132  -7.880   6.743  1.00  0.00           H  
ATOM    952  HG2 LYS A  64       5.392  -6.691   4.661  1.00  0.00           H  
ATOM    953  HG3 LYS A  64       5.316  -8.439   4.896  1.00  0.00           H  
ATOM    954  HD2 LYS A  64       5.003  -7.969   7.358  1.00  0.00           H  
ATOM    955  HD3 LYS A  64       4.792  -6.272   6.921  1.00  0.00           H  
ATOM    956  HE2 LYS A  64       2.616  -7.159   7.057  1.00  0.00           H  
ATOM    957  HE3 LYS A  64       2.975  -7.061   5.334  1.00  0.00           H  
ATOM    958  HZ1 LYS A  64       1.980  -9.225   6.448  1.00  0.00           H  
ATOM    959  HZ2 LYS A  64       3.620  -9.565   6.685  1.00  0.00           H  
ATOM    960  HZ3 LYS A  64       3.028  -9.299   5.122  1.00  0.00           H  
ATOM    961  N   CYS A  65       7.992  -4.552   3.833  1.00  0.00           N  
ATOM    962  CA  CYS A  65       8.322  -4.123   2.479  1.00  0.00           C  
ATOM    963  C   CYS A  65       9.831  -4.134   2.257  1.00  0.00           C  
ATOM    964  O   CYS A  65      10.545  -3.256   2.741  1.00  0.00           O  
ATOM    965  CB  CYS A  65       7.766  -2.722   2.216  1.00  0.00           C  
ATOM    966  SG  CYS A  65       8.206  -2.043   0.584  1.00  0.00           S  
ATOM    967  H   CYS A  65       7.697  -3.883   4.487  1.00  0.00           H  
ATOM    968  HA  CYS A  65       7.864  -4.818   1.791  1.00  0.00           H  
ATOM    969  HB2 CYS A  65       6.688  -2.754   2.278  1.00  0.00           H  
ATOM    970  HB3 CYS A  65       8.145  -2.046   2.967  1.00  0.00           H  
ATOM    971  N   GLU A  66      10.309  -5.133   1.523  1.00  0.00           N  
ATOM    972  CA  GLU A  66      11.734  -5.258   1.238  1.00  0.00           C  
ATOM    973  C   GLU A  66      12.271  -3.988   0.584  1.00  0.00           C  
ATOM    974  O   GLU A  66      13.442  -3.643   0.742  1.00  0.00           O  
ATOM    975  CB  GLU A  66      11.992  -6.461   0.329  1.00  0.00           C  
ATOM    976  CG  GLU A  66      10.990  -6.592  -0.806  1.00  0.00           C  
ATOM    977  CD  GLU A  66      11.468  -7.526  -1.901  1.00  0.00           C  
ATOM    978  OE1 GLU A  66      11.473  -8.754  -1.675  1.00  0.00           O  
ATOM    979  OE2 GLU A  66      11.837  -7.028  -2.985  1.00  0.00           O  
ATOM    980  H   GLU A  66       9.690  -5.803   1.165  1.00  0.00           H  
ATOM    981  HA  GLU A  66      12.248  -5.410   2.175  1.00  0.00           H  
ATOM    982  HB2 GLU A  66      12.979  -6.370  -0.098  1.00  0.00           H  
ATOM    983  HB3 GLU A  66      11.949  -7.362   0.924  1.00  0.00           H  
ATOM    984  HG2 GLU A  66      10.062  -6.975  -0.408  1.00  0.00           H  
ATOM    985  HG3 GLU A  66      10.821  -5.615  -1.234  1.00  0.00           H  
TER     986      GLU A  66
ENDMDL
MODEL       7
ATOM    608  N   ALA A  43      -4.866   2.433  -1.550  1.00  0.00           N  
ATOM    609  CA  ALA A  43      -3.604   2.136  -0.884  1.00  0.00           C  
ATOM    610  C   ALA A  43      -2.472   1.982  -1.895  1.00  0.00           C  
ATOM    611  O   ALA A  43      -2.373   0.964  -2.581  1.00  0.00           O  
ATOM    612  CB  ALA A  43      -3.735   0.876  -0.041  1.00  0.00           C  
ATOM    613  H   ALA A  43      -5.139   1.892  -2.319  1.00  0.00           H  
ATOM    614  HA  ALA A  43      -3.373   2.959  -0.224  1.00  0.00           H  
ATOM    615  HB1 ALA A  43      -4.781   0.668   0.132  1.00  0.00           H  
ATOM    616  HB2 ALA A  43      -3.284   0.045  -0.563  1.00  0.00           H  
ATOM    617  HB3 ALA A  43      -3.236   1.023   0.905  1.00  0.00           H  
ATOM    618  N   VAL A  44      -1.622   3.000  -1.984  1.00  0.00           N  
ATOM    619  CA  VAL A  44      -0.497   2.977  -2.911  1.00  0.00           C  
ATOM    620  C   VAL A  44       0.823   3.191  -2.180  1.00  0.00           C  
ATOM    621  O   VAL A  44       1.199   4.322  -1.872  1.00  0.00           O  
ATOM    622  CB  VAL A  44      -0.647   4.054  -4.002  1.00  0.00           C  
ATOM    623  CG1 VAL A  44       0.565   4.056  -4.921  1.00  0.00           C  
ATOM    624  CG2 VAL A  44      -1.927   3.835  -4.794  1.00  0.00           C  
ATOM    625  H   VAL A  44      -1.753   3.784  -1.411  1.00  0.00           H  
ATOM    626  HA  VAL A  44      -0.479   2.009  -3.391  1.00  0.00           H  
ATOM    627  HB  VAL A  44      -0.707   5.019  -3.521  1.00  0.00           H  
ATOM    628 HG11 VAL A  44       0.845   5.075  -5.145  1.00  0.00           H  
ATOM    629 HG12 VAL A  44       1.388   3.554  -4.434  1.00  0.00           H  
ATOM    630 HG13 VAL A  44       0.321   3.541  -5.839  1.00  0.00           H  
ATOM    631 HG21 VAL A  44      -2.025   2.787  -5.035  1.00  0.00           H  
ATOM    632 HG22 VAL A  44      -2.775   4.149  -4.203  1.00  0.00           H  
ATOM    633 HG23 VAL A  44      -1.891   4.413  -5.705  1.00  0.00           H  
ATOM    634  N   CYS A  45       1.524   2.096  -1.903  1.00  0.00           N  
ATOM    635  CA  CYS A  45       2.804   2.162  -1.207  1.00  0.00           C  
ATOM    636  C   CYS A  45       3.757   3.123  -1.912  1.00  0.00           C  
ATOM    637  O   CYS A  45       4.140   2.923  -3.065  1.00  0.00           O  
ATOM    638  CB  CYS A  45       3.434   0.771  -1.122  1.00  0.00           C  
ATOM    639  SG  CYS A  45       4.817   0.652   0.058  1.00  0.00           S  
ATOM    640  H   CYS A  45       1.172   1.222  -2.174  1.00  0.00           H  
ATOM    641  HA  CYS A  45       2.619   2.526  -0.208  1.00  0.00           H  
ATOM    642  HB2 CYS A  45       2.680   0.061  -0.815  1.00  0.00           H  
ATOM    643  HB3 CYS A  45       3.808   0.493  -2.096  1.00  0.00           H  
ATOM    644  N   PRO A  46       4.152   4.191  -1.203  1.00  0.00           N  
ATOM    645  CA  PRO A  46       5.066   5.203  -1.740  1.00  0.00           C  
ATOM    646  C   PRO A  46       6.484   4.671  -1.911  1.00  0.00           C  
ATOM    647  O   PRO A  46       7.407   5.424  -2.223  1.00  0.00           O  
ATOM    648  CB  PRO A  46       5.033   6.308  -0.681  1.00  0.00           C  
ATOM    649  CG  PRO A  46       4.655   5.612   0.581  1.00  0.00           C  
ATOM    650  CD  PRO A  46       3.735   4.493   0.177  1.00  0.00           C  
ATOM    651  HA  PRO A  46       4.714   5.596  -2.683  1.00  0.00           H  
ATOM    652  HB2 PRO A  46       6.010   6.765  -0.604  1.00  0.00           H  
ATOM    653  HB3 PRO A  46       4.302   7.053  -0.955  1.00  0.00           H  
ATOM    654  HG2 PRO A  46       5.537   5.218   1.061  1.00  0.00           H  
ATOM    655  HG3 PRO A  46       4.142   6.299   1.239  1.00  0.00           H  
ATOM    656  HD2 PRO A  46       3.878   3.637   0.819  1.00  0.00           H  
ATOM    657  HD3 PRO A  46       2.707   4.821   0.205  1.00  0.00           H  
ATOM    658  N   TYR A  47       6.652   3.369  -1.705  1.00  0.00           N  
ATOM    659  CA  TYR A  47       7.959   2.737  -1.834  1.00  0.00           C  
ATOM    660  C   TYR A  47       8.056   1.949  -3.137  1.00  0.00           C  
ATOM    661  O   TYR A  47       8.892   2.241  -3.993  1.00  0.00           O  
ATOM    662  CB  TYR A  47       8.221   1.811  -0.645  1.00  0.00           C  
ATOM    663  CG  TYR A  47       8.157   2.512   0.693  1.00  0.00           C  
ATOM    664  CD1 TYR A  47       8.832   3.708   0.906  1.00  0.00           C  
ATOM    665  CD2 TYR A  47       7.422   1.979   1.745  1.00  0.00           C  
ATOM    666  CE1 TYR A  47       8.777   4.352   2.127  1.00  0.00           C  
ATOM    667  CE2 TYR A  47       7.359   2.617   2.969  1.00  0.00           C  
ATOM    668  CZ  TYR A  47       8.039   3.803   3.155  1.00  0.00           C  
ATOM    669  OH  TYR A  47       7.981   4.440   4.373  1.00  0.00           O  
ATOM    670  H   TYR A  47       5.878   2.821  -1.458  1.00  0.00           H  
ATOM    671  HA  TYR A  47       8.706   3.517  -1.842  1.00  0.00           H  
ATOM    672  HB2 TYR A  47       7.484   1.023  -0.641  1.00  0.00           H  
ATOM    673  HB3 TYR A  47       9.205   1.377  -0.745  1.00  0.00           H  
ATOM    674  HD1 TYR A  47       9.409   4.136   0.099  1.00  0.00           H  
ATOM    675  HD2 TYR A  47       6.891   1.050   1.595  1.00  0.00           H  
ATOM    676  HE1 TYR A  47       9.308   5.281   2.274  1.00  0.00           H  
ATOM    677  HE2 TYR A  47       6.782   2.187   3.774  1.00  0.00           H  
ATOM    678  HH  TYR A  47       8.755   4.998   4.480  1.00  0.00           H  
ATOM    679  N   CYS A  48       7.194   0.947  -3.280  1.00  0.00           N  
ATOM    680  CA  CYS A  48       7.181   0.115  -4.478  1.00  0.00           C  
ATOM    681  C   CYS A  48       6.034   0.513  -5.403  1.00  0.00           C  
ATOM    682  O   CYS A  48       5.925   0.013  -6.523  1.00  0.00           O  
ATOM    683  CB  CYS A  48       7.054  -1.361  -4.097  1.00  0.00           C  
ATOM    684  SG  CYS A  48       5.643  -1.729  -3.006  1.00  0.00           S  
ATOM    685  H   CYS A  48       6.552   0.762  -2.563  1.00  0.00           H  
ATOM    686  HA  CYS A  48       8.115   0.265  -4.997  1.00  0.00           H  
ATOM    687  HB2 CYS A  48       6.935  -1.948  -4.996  1.00  0.00           H  
ATOM    688  HB3 CYS A  48       7.954  -1.672  -3.587  1.00  0.00           H  
ATOM    689  N   SER A  49       5.183   1.416  -4.927  1.00  0.00           N  
ATOM    690  CA  SER A  49       4.043   1.879  -5.710  1.00  0.00           C  
ATOM    691  C   SER A  49       3.056   0.742  -5.957  1.00  0.00           C  
ATOM    692  O   SER A  49       2.688   0.460  -7.099  1.00  0.00           O  
ATOM    693  CB  SER A  49       4.515   2.458  -7.045  1.00  0.00           C  
ATOM    694  OG  SER A  49       5.579   3.375  -6.855  1.00  0.00           O  
ATOM    695  H   SER A  49       5.324   1.778  -4.027  1.00  0.00           H  
ATOM    696  HA  SER A  49       3.546   2.654  -5.146  1.00  0.00           H  
ATOM    697  HB2 SER A  49       4.857   1.657  -7.682  1.00  0.00           H  
ATOM    698  HB3 SER A  49       3.693   2.973  -7.522  1.00  0.00           H  
ATOM    699  HG  SER A  49       5.342   4.003  -6.168  1.00  0.00           H  
ATOM    700  N   LEU A  50       2.632   0.091  -4.880  1.00  0.00           N  
ATOM    701  CA  LEU A  50       1.687  -1.017  -4.978  1.00  0.00           C  
ATOM    702  C   LEU A  50       0.252  -0.505  -5.034  1.00  0.00           C  
ATOM    703  O   LEU A  50       0.014   0.702  -5.088  1.00  0.00           O  
ATOM    704  CB  LEU A  50       1.857  -1.965  -3.789  1.00  0.00           C  
ATOM    705  CG  LEU A  50       2.784  -3.160  -4.011  1.00  0.00           C  
ATOM    706  CD1 LEU A  50       3.196  -3.771  -2.681  1.00  0.00           C  
ATOM    707  CD2 LEU A  50       2.110  -4.202  -4.892  1.00  0.00           C  
ATOM    708  H   LEU A  50       2.960   0.360  -3.997  1.00  0.00           H  
ATOM    709  HA  LEU A  50       1.901  -1.554  -5.890  1.00  0.00           H  
ATOM    710  HB2 LEU A  50       2.249  -1.392  -2.963  1.00  0.00           H  
ATOM    711  HB3 LEU A  50       0.880  -2.346  -3.529  1.00  0.00           H  
ATOM    712  HG  LEU A  50       3.680  -2.824  -4.515  1.00  0.00           H  
ATOM    713 HD11 LEU A  50       2.359  -4.302  -2.254  1.00  0.00           H  
ATOM    714 HD12 LEU A  50       3.506  -2.987  -2.006  1.00  0.00           H  
ATOM    715 HD13 LEU A  50       4.016  -4.456  -2.838  1.00  0.00           H  
ATOM    716 HD21 LEU A  50       2.490  -4.122  -5.899  1.00  0.00           H  
ATOM    717 HD22 LEU A  50       1.042  -4.033  -4.896  1.00  0.00           H  
ATOM    718 HD23 LEU A  50       2.317  -5.189  -4.506  1.00  0.00           H  
ATOM    719  N   ARG A  51      -0.702  -1.430  -5.017  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -2.115  -1.072  -5.064  1.00  0.00           C  
ATOM    721  C   ARG A  51      -2.968  -2.134  -4.377  1.00  0.00           C  
ATOM    722  O   ARG A  51      -3.175  -3.223  -4.914  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -2.570  -0.897  -6.514  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -2.102   0.404  -7.147  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -2.693   0.593  -8.535  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -2.007  -0.219  -9.537  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -0.986   0.220 -10.265  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -0.535   1.457 -10.103  1.00  0.00           N  
ATOM    729  NH2 ARG A  51      -0.414  -0.578 -11.157  1.00  0.00           N  
ATOM    730  H   ARG A  51      -0.450  -2.376  -4.972  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -2.237  -0.135  -4.542  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -2.184  -1.716  -7.102  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -3.649  -0.919  -6.545  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -2.410   1.229  -6.521  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -1.025   0.389  -7.222  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -3.735   0.311  -8.509  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -2.608   1.634  -8.809  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -2.324  -1.136  -9.673  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -0.964   2.060  -9.431  1.00  0.00           H  
ATOM    740 HH12 ARG A  51       0.234   1.784 -10.652  1.00  0.00           H  
ATOM    741 HH21 ARG A  51      -0.751  -1.511 -11.282  1.00  0.00           H  
ATOM    742 HH22 ARG A  51       0.354  -0.247 -11.704  1.00  0.00           H  
ATOM    743  N   PHE A  52      -3.461  -1.810  -3.186  1.00  0.00           N  
ATOM    744  CA  PHE A  52      -4.291  -2.737  -2.424  1.00  0.00           C  
ATOM    745  C   PHE A  52      -5.745  -2.275  -2.406  1.00  0.00           C  
ATOM    746  O   PHE A  52      -6.053  -1.143  -2.778  1.00  0.00           O  
ATOM    747  CB  PHE A  52      -3.766  -2.865  -0.993  1.00  0.00           C  
ATOM    748  CG  PHE A  52      -2.372  -3.418  -0.913  1.00  0.00           C  
ATOM    749  CD1 PHE A  52      -1.273  -2.580  -1.018  1.00  0.00           C  
ATOM    750  CD2 PHE A  52      -2.159  -4.775  -0.731  1.00  0.00           C  
ATOM    751  CE1 PHE A  52       0.011  -3.086  -0.945  1.00  0.00           C  
ATOM    752  CE2 PHE A  52      -0.878  -5.286  -0.657  1.00  0.00           C  
ATOM    753  CZ  PHE A  52       0.209  -4.440  -0.763  1.00  0.00           C  
ATOM    754  H   PHE A  52      -3.261  -0.927  -2.810  1.00  0.00           H  
ATOM    755  HA  PHE A  52      -4.238  -3.701  -2.906  1.00  0.00           H  
ATOM    756  HB2 PHE A  52      -3.763  -1.890  -0.529  1.00  0.00           H  
ATOM    757  HB3 PHE A  52      -4.418  -3.522  -0.436  1.00  0.00           H  
ATOM    758  HD1 PHE A  52      -1.427  -1.520  -1.159  1.00  0.00           H  
ATOM    759  HD2 PHE A  52      -3.009  -5.438  -0.647  1.00  0.00           H  
ATOM    760  HE1 PHE A  52       0.859  -2.422  -1.028  1.00  0.00           H  
ATOM    761  HE2 PHE A  52      -0.727  -6.346  -0.515  1.00  0.00           H  
ATOM    762  HZ  PHE A  52       1.211  -4.838  -0.706  1.00  0.00           H  
ATOM    763  N   PHE A  53      -6.635  -3.161  -1.971  1.00  0.00           N  
ATOM    764  CA  PHE A  53      -8.057  -2.846  -1.905  1.00  0.00           C  
ATOM    765  C   PHE A  53      -8.325  -1.752  -0.875  1.00  0.00           C  
ATOM    766  O   PHE A  53      -9.016  -0.774  -1.158  1.00  0.00           O  
ATOM    767  CB  PHE A  53      -8.863  -4.099  -1.556  1.00  0.00           C  
ATOM    768  CG  PHE A  53     -10.142  -3.805  -0.826  1.00  0.00           C  
ATOM    769  CD1 PHE A  53     -10.919  -2.712  -1.174  1.00  0.00           C  
ATOM    770  CD2 PHE A  53     -10.567  -4.622   0.210  1.00  0.00           C  
ATOM    771  CE1 PHE A  53     -12.097  -2.439  -0.505  1.00  0.00           C  
ATOM    772  CE2 PHE A  53     -11.745  -4.354   0.883  1.00  0.00           C  
ATOM    773  CZ  PHE A  53     -12.510  -3.261   0.526  1.00  0.00           C  
ATOM    774  H   PHE A  53      -6.328  -4.048  -1.688  1.00  0.00           H  
ATOM    775  HA  PHE A  53      -8.363  -2.491  -2.877  1.00  0.00           H  
ATOM    776  HB2 PHE A  53      -9.114  -4.622  -2.467  1.00  0.00           H  
ATOM    777  HB3 PHE A  53      -8.262  -4.742  -0.930  1.00  0.00           H  
ATOM    778  HD1 PHE A  53     -10.597  -2.069  -1.981  1.00  0.00           H  
ATOM    779  HD2 PHE A  53      -9.970  -5.477   0.491  1.00  0.00           H  
ATOM    780  HE1 PHE A  53     -12.693  -1.584  -0.787  1.00  0.00           H  
ATOM    781  HE2 PHE A  53     -12.065  -4.998   1.688  1.00  0.00           H  
ATOM    782  HZ  PHE A  53     -13.430  -3.050   1.050  1.00  0.00           H  
ATOM    783  N   SER A  54      -7.774  -1.927   0.322  1.00  0.00           N  
ATOM    784  CA  SER A  54      -7.956  -0.958   1.397  1.00  0.00           C  
ATOM    785  C   SER A  54      -6.628  -0.310   1.775  1.00  0.00           C  
ATOM    786  O   SER A  54      -5.554  -0.885   1.594  1.00  0.00           O  
ATOM    787  CB  SER A  54      -8.574  -1.634   2.622  1.00  0.00           C  
ATOM    788  OG  SER A  54      -9.989  -1.578   2.576  1.00  0.00           O  
ATOM    789  H   SER A  54      -7.233  -2.728   0.487  1.00  0.00           H  
ATOM    790  HA  SER A  54      -8.629  -0.192   1.041  1.00  0.00           H  
ATOM    791  HB2 SER A  54      -8.268  -2.669   2.652  1.00  0.00           H  
ATOM    792  HB3 SER A  54      -8.234  -1.132   3.516  1.00  0.00           H  
ATOM    793  HG  SER A  54     -10.353  -2.051   3.328  1.00  0.00           H  
ATOM    794  N   PRO A  55      -6.701   0.916   2.314  1.00  0.00           N  
ATOM    795  CA  PRO A  55      -5.514   1.669   2.730  1.00  0.00           C  
ATOM    796  C   PRO A  55      -4.843   1.063   3.958  1.00  0.00           C  
ATOM    797  O   PRO A  55      -3.654   1.274   4.193  1.00  0.00           O  
ATOM    798  CB  PRO A  55      -6.072   3.057   3.056  1.00  0.00           C  
ATOM    799  CG  PRO A  55      -7.500   2.819   3.407  1.00  0.00           C  
ATOM    800  CD  PRO A  55      -7.947   1.660   2.559  1.00  0.00           C  
ATOM    801  HA  PRO A  55      -4.793   1.748   1.929  1.00  0.00           H  
ATOM    802  HB2 PRO A  55      -5.525   3.481   3.886  1.00  0.00           H  
ATOM    803  HB3 PRO A  55      -5.980   3.698   2.192  1.00  0.00           H  
ATOM    804  HG2 PRO A  55      -7.584   2.571   4.454  1.00  0.00           H  
ATOM    805  HG3 PRO A  55      -8.085   3.697   3.180  1.00  0.00           H  
ATOM    806  HD2 PRO A  55      -8.660   1.053   3.096  1.00  0.00           H  
ATOM    807  HD3 PRO A  55      -8.373   2.014   1.631  1.00  0.00           H  
ATOM    808  N   GLU A  56      -5.614   0.309   4.736  1.00  0.00           N  
ATOM    809  CA  GLU A  56      -5.092  -0.327   5.940  1.00  0.00           C  
ATOM    810  C   GLU A  56      -4.295  -1.580   5.591  1.00  0.00           C  
ATOM    811  O   GLU A  56      -3.579  -2.128   6.431  1.00  0.00           O  
ATOM    812  CB  GLU A  56      -6.236  -0.685   6.891  1.00  0.00           C  
ATOM    813  CG  GLU A  56      -6.654   0.459   7.799  1.00  0.00           C  
ATOM    814  CD  GLU A  56      -7.309  -0.022   9.080  1.00  0.00           C  
ATOM    815  OE1 GLU A  56      -8.312  -0.761   8.991  1.00  0.00           O  
ATOM    816  OE2 GLU A  56      -6.819   0.340  10.169  1.00  0.00           O  
ATOM    817  H   GLU A  56      -6.555   0.179   4.495  1.00  0.00           H  
ATOM    818  HA  GLU A  56      -4.437   0.377   6.430  1.00  0.00           H  
ATOM    819  HB2 GLU A  56      -7.094  -0.985   6.306  1.00  0.00           H  
ATOM    820  HB3 GLU A  56      -5.927  -1.514   7.510  1.00  0.00           H  
ATOM    821  HG2 GLU A  56      -5.778   1.036   8.056  1.00  0.00           H  
ATOM    822  HG3 GLU A  56      -7.354   1.086   7.268  1.00  0.00           H  
ATOM    823  N   LEU A  57      -4.423  -2.029   4.347  1.00  0.00           N  
ATOM    824  CA  LEU A  57      -3.715  -3.218   3.886  1.00  0.00           C  
ATOM    825  C   LEU A  57      -2.252  -2.901   3.594  1.00  0.00           C  
ATOM    826  O   LEU A  57      -1.350  -3.602   4.053  1.00  0.00           O  
ATOM    827  CB  LEU A  57      -4.387  -3.781   2.632  1.00  0.00           C  
ATOM    828  CG  LEU A  57      -5.479  -4.825   2.867  1.00  0.00           C  
ATOM    829  CD1 LEU A  57      -6.237  -5.104   1.579  1.00  0.00           C  
ATOM    830  CD2 LEU A  57      -4.879  -6.108   3.425  1.00  0.00           C  
ATOM    831  H   LEU A  57      -5.007  -1.549   3.724  1.00  0.00           H  
ATOM    832  HA  LEU A  57      -3.761  -3.957   4.672  1.00  0.00           H  
ATOM    833  HB2 LEU A  57      -4.829  -2.956   2.095  1.00  0.00           H  
ATOM    834  HB3 LEU A  57      -3.619  -4.235   2.022  1.00  0.00           H  
ATOM    835  HG  LEU A  57      -6.184  -4.442   3.592  1.00  0.00           H  
ATOM    836 HD11 LEU A  57      -6.997  -4.352   1.438  1.00  0.00           H  
ATOM    837 HD12 LEU A  57      -6.700  -6.078   1.637  1.00  0.00           H  
ATOM    838 HD13 LEU A  57      -5.549  -5.083   0.745  1.00  0.00           H  
ATOM    839 HD21 LEU A  57      -5.639  -6.655   3.963  1.00  0.00           H  
ATOM    840 HD22 LEU A  57      -4.068  -5.864   4.096  1.00  0.00           H  
ATOM    841 HD23 LEU A  57      -4.506  -6.713   2.612  1.00  0.00           H  
ATOM    842  N   LYS A  58      -2.023  -1.839   2.829  1.00  0.00           N  
ATOM    843  CA  LYS A  58      -0.669  -1.426   2.478  1.00  0.00           C  
ATOM    844  C   LYS A  58       0.115  -1.018   3.721  1.00  0.00           C  
ATOM    845  O   LYS A  58       1.321  -1.249   3.808  1.00  0.00           O  
ATOM    846  CB  LYS A  58      -0.710  -0.264   1.483  1.00  0.00           C  
ATOM    847  CG  LYS A  58      -0.983   1.082   2.132  1.00  0.00           C  
ATOM    848  CD  LYS A  58       0.298   1.730   2.631  1.00  0.00           C  
ATOM    849  CE  LYS A  58       0.209   3.248   2.585  1.00  0.00           C  
ATOM    850  NZ  LYS A  58       0.606   3.786   1.254  1.00  0.00           N  
ATOM    851  H   LYS A  58      -2.783  -1.320   2.492  1.00  0.00           H  
ATOM    852  HA  LYS A  58      -0.175  -2.267   2.015  1.00  0.00           H  
ATOM    853  HB2 LYS A  58       0.240  -0.208   0.973  1.00  0.00           H  
ATOM    854  HB3 LYS A  58      -1.488  -0.454   0.758  1.00  0.00           H  
ATOM    855  HG2 LYS A  58      -1.444   1.735   1.406  1.00  0.00           H  
ATOM    856  HG3 LYS A  58      -1.653   0.939   2.968  1.00  0.00           H  
ATOM    857  HD2 LYS A  58       0.473   1.422   3.651  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       1.121   1.407   2.009  1.00  0.00           H  
ATOM    859  HE2 LYS A  58      -0.808   3.543   2.794  1.00  0.00           H  
ATOM    860  HE3 LYS A  58       0.865   3.657   3.339  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58       1.593   3.531   1.046  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58       0.519   4.822   1.247  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58      -0.007   3.393   0.512  1.00  0.00           H  
ATOM    864  N   GLN A  59      -0.578  -0.413   4.680  1.00  0.00           N  
ATOM    865  CA  GLN A  59       0.054   0.026   5.918  1.00  0.00           C  
ATOM    866  C   GLN A  59       0.941  -1.073   6.495  1.00  0.00           C  
ATOM    867  O   GLN A  59       2.038  -0.804   6.985  1.00  0.00           O  
ATOM    868  CB  GLN A  59      -1.007   0.431   6.942  1.00  0.00           C  
ATOM    869  CG  GLN A  59      -1.633   1.788   6.664  1.00  0.00           C  
ATOM    870  CD  GLN A  59      -2.056   2.506   7.931  1.00  0.00           C  
ATOM    871  OE1 GLN A  59      -1.981   1.951   9.027  1.00  0.00           O  
ATOM    872  NE2 GLN A  59      -2.505   3.748   7.786  1.00  0.00           N  
ATOM    873  H   GLN A  59      -1.537  -0.257   4.551  1.00  0.00           H  
ATOM    874  HA  GLN A  59       0.668   0.884   5.690  1.00  0.00           H  
ATOM    875  HB2 GLN A  59      -1.792  -0.310   6.942  1.00  0.00           H  
ATOM    876  HB3 GLN A  59      -0.552   0.463   7.921  1.00  0.00           H  
ATOM    877  HG2 GLN A  59      -0.914   2.403   6.144  1.00  0.00           H  
ATOM    878  HG3 GLN A  59      -2.503   1.648   6.040  1.00  0.00           H  
ATOM    879 HE21 GLN A  59      -2.538   4.125   6.881  1.00  0.00           H  
ATOM    880 HE22 GLN A  59      -2.786   4.235   8.588  1.00  0.00           H  
ATOM    881  N   GLU A  60       0.458  -2.310   6.434  1.00  0.00           N  
ATOM    882  CA  GLU A  60       1.208  -3.448   6.952  1.00  0.00           C  
ATOM    883  C   GLU A  60       2.398  -3.771   6.053  1.00  0.00           C  
ATOM    884  O   GLU A  60       3.519  -3.951   6.529  1.00  0.00           O  
ATOM    885  CB  GLU A  60       0.299  -4.673   7.073  1.00  0.00           C  
ATOM    886  CG  GLU A  60      -0.907  -4.450   7.970  1.00  0.00           C  
ATOM    887  CD  GLU A  60      -0.524  -4.241   9.422  1.00  0.00           C  
ATOM    888  OE1 GLU A  60       0.406  -4.929   9.895  1.00  0.00           O  
ATOM    889  OE2 GLU A  60      -1.152  -3.390  10.086  1.00  0.00           O  
ATOM    890  H   GLU A  60      -0.422  -2.460   6.032  1.00  0.00           H  
ATOM    891  HA  GLU A  60       1.574  -3.185   7.933  1.00  0.00           H  
ATOM    892  HB2 GLU A  60      -0.055  -4.943   6.089  1.00  0.00           H  
ATOM    893  HB3 GLU A  60       0.874  -5.494   7.476  1.00  0.00           H  
ATOM    894  HG2 GLU A  60      -1.440  -3.576   7.625  1.00  0.00           H  
ATOM    895  HG3 GLU A  60      -1.553  -5.313   7.905  1.00  0.00           H  
ATOM    896  N   HIS A  61       2.145  -3.843   4.750  1.00  0.00           N  
ATOM    897  CA  HIS A  61       3.194  -4.144   3.783  1.00  0.00           C  
ATOM    898  C   HIS A  61       4.360  -3.170   3.925  1.00  0.00           C  
ATOM    899  O   HIS A  61       5.518  -3.579   3.995  1.00  0.00           O  
ATOM    900  CB  HIS A  61       2.638  -4.088   2.360  1.00  0.00           C  
ATOM    901  CG  HIS A  61       3.692  -3.913   1.311  1.00  0.00           C  
ATOM    902  ND1 HIS A  61       4.344  -4.972   0.716  1.00  0.00           N  
ATOM    903  CD2 HIS A  61       4.206  -2.793   0.750  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       5.215  -4.511  -0.165  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       5.150  -3.192  -0.164  1.00  0.00           N  
ATOM    906  H   HIS A  61       1.231  -3.690   4.432  1.00  0.00           H  
ATOM    907  HA  HIS A  61       3.551  -5.144   3.982  1.00  0.00           H  
ATOM    908  HB2 HIS A  61       2.111  -5.007   2.150  1.00  0.00           H  
ATOM    909  HB3 HIS A  61       1.950  -3.258   2.282  1.00  0.00           H  
ATOM    910  HD1 HIS A  61       4.193  -5.920   0.911  1.00  0.00           H  
ATOM    911  HD2 HIS A  61       3.926  -1.775   0.979  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       5.868  -5.110  -0.781  1.00  0.00           H  
ATOM    913  N   GLU A  62       4.044  -1.879   3.966  1.00  0.00           N  
ATOM    914  CA  GLU A  62       5.066  -0.847   4.098  1.00  0.00           C  
ATOM    915  C   GLU A  62       6.113  -1.247   5.133  1.00  0.00           C  
ATOM    916  O   GLU A  62       7.268  -0.830   5.056  1.00  0.00           O  
ATOM    917  CB  GLU A  62       4.427   0.487   4.491  1.00  0.00           C  
ATOM    918  CG  GLU A  62       4.104   1.380   3.305  1.00  0.00           C  
ATOM    919  CD  GLU A  62       3.200   2.539   3.677  1.00  0.00           C  
ATOM    920  OE1 GLU A  62       2.611   2.502   4.778  1.00  0.00           O  
ATOM    921  OE2 GLU A  62       3.081   3.483   2.868  1.00  0.00           O  
ATOM    922  H   GLU A  62       3.102  -1.615   3.906  1.00  0.00           H  
ATOM    923  HA  GLU A  62       5.550  -0.735   3.139  1.00  0.00           H  
ATOM    924  HB2 GLU A  62       3.511   0.289   5.028  1.00  0.00           H  
ATOM    925  HB3 GLU A  62       5.107   1.019   5.140  1.00  0.00           H  
ATOM    926  HG2 GLU A  62       5.026   1.776   2.907  1.00  0.00           H  
ATOM    927  HG3 GLU A  62       3.611   0.787   2.548  1.00  0.00           H  
ATOM    928  N   SER A  63       5.699  -2.058   6.102  1.00  0.00           N  
ATOM    929  CA  SER A  63       6.599  -2.512   7.156  1.00  0.00           C  
ATOM    930  C   SER A  63       7.540  -3.595   6.637  1.00  0.00           C  
ATOM    931  O   SER A  63       8.727  -3.612   6.964  1.00  0.00           O  
ATOM    932  CB  SER A  63       5.798  -3.043   8.346  1.00  0.00           C  
ATOM    933  OG  SER A  63       6.625  -3.205   9.485  1.00  0.00           O  
ATOM    934  H   SER A  63       4.765  -2.356   6.109  1.00  0.00           H  
ATOM    935  HA  SER A  63       7.187  -1.665   7.477  1.00  0.00           H  
ATOM    936  HB2 SER A  63       5.009  -2.346   8.585  1.00  0.00           H  
ATOM    937  HB3 SER A  63       5.367  -4.000   8.088  1.00  0.00           H  
ATOM    938  HG  SER A  63       7.330  -2.555   9.464  1.00  0.00           H  
ATOM    939  N   LYS A  64       7.001  -4.500   5.827  1.00  0.00           N  
ATOM    940  CA  LYS A  64       7.790  -5.587   5.261  1.00  0.00           C  
ATOM    941  C   LYS A  64       8.171  -5.288   3.815  1.00  0.00           C  
ATOM    942  O   LYS A  64       8.617  -6.173   3.083  1.00  0.00           O  
ATOM    943  CB  LYS A  64       7.010  -6.902   5.332  1.00  0.00           C  
ATOM    944  CG  LYS A  64       5.674  -6.856   4.611  1.00  0.00           C  
ATOM    945  CD  LYS A  64       4.653  -7.769   5.269  1.00  0.00           C  
ATOM    946  CE  LYS A  64       4.216  -7.232   6.623  1.00  0.00           C  
ATOM    947  NZ  LYS A  64       2.997  -6.383   6.516  1.00  0.00           N  
ATOM    948  H   LYS A  64       6.048  -4.434   5.603  1.00  0.00           H  
ATOM    949  HA  LYS A  64       8.692  -5.682   5.846  1.00  0.00           H  
ATOM    950  HB2 LYS A  64       7.607  -7.686   4.891  1.00  0.00           H  
ATOM    951  HB3 LYS A  64       6.826  -7.142   6.370  1.00  0.00           H  
ATOM    952  HG2 LYS A  64       5.300  -5.844   4.628  1.00  0.00           H  
ATOM    953  HG3 LYS A  64       5.818  -7.171   3.587  1.00  0.00           H  
ATOM    954  HD2 LYS A  64       3.787  -7.847   4.629  1.00  0.00           H  
ATOM    955  HD3 LYS A  64       5.092  -8.748   5.404  1.00  0.00           H  
ATOM    956  HE2 LYS A  64       4.008  -8.065   7.276  1.00  0.00           H  
ATOM    957  HE3 LYS A  64       5.020  -6.641   7.037  1.00  0.00           H  
ATOM    958  HZ1 LYS A  64       3.035  -5.613   7.214  1.00  0.00           H  
ATOM    959  HZ2 LYS A  64       2.147  -6.955   6.694  1.00  0.00           H  
ATOM    960  HZ3 LYS A  64       2.931  -5.970   5.563  1.00  0.00           H  
ATOM    961  N   CYS A  65       7.993  -4.036   3.408  1.00  0.00           N  
ATOM    962  CA  CYS A  65       8.318  -3.619   2.049  1.00  0.00           C  
ATOM    963  C   CYS A  65       9.826  -3.648   1.818  1.00  0.00           C  
ATOM    964  O   CYS A  65      10.596  -3.114   2.616  1.00  0.00           O  
ATOM    965  CB  CYS A  65       7.777  -2.213   1.782  1.00  0.00           C  
ATOM    966  SG  CYS A  65       8.145  -1.580   0.113  1.00  0.00           S  
ATOM    967  H   CYS A  65       7.633  -3.375   4.037  1.00  0.00           H  
ATOM    968  HA  CYS A  65       7.849  -4.311   1.368  1.00  0.00           H  
ATOM    969  HB2 CYS A  65       6.703  -2.220   1.900  1.00  0.00           H  
ATOM    970  HB3 CYS A  65       8.208  -1.527   2.496  1.00  0.00           H  
ATOM    971  N   GLU A  66      10.239  -4.274   0.721  1.00  0.00           N  
ATOM    972  CA  GLU A  66      11.655  -4.373   0.385  1.00  0.00           C  
ATOM    973  C   GLU A  66      12.165  -3.065  -0.212  1.00  0.00           C  
ATOM    974  O   GLU A  66      13.361  -2.776  -0.173  1.00  0.00           O  
ATOM    975  CB  GLU A  66      11.890  -5.521  -0.598  1.00  0.00           C  
ATOM    976  CG  GLU A  66      11.228  -5.311  -1.949  1.00  0.00           C  
ATOM    977  CD  GLU A  66      11.777  -6.235  -3.019  1.00  0.00           C  
ATOM    978  OE1 GLU A  66      11.815  -7.461  -2.782  1.00  0.00           O  
ATOM    979  OE2 GLU A  66      12.169  -5.732  -4.092  1.00  0.00           O  
ATOM    980  H   GLU A  66       9.577  -4.680   0.123  1.00  0.00           H  
ATOM    981  HA  GLU A  66      12.198  -4.574   1.296  1.00  0.00           H  
ATOM    982  HB2 GLU A  66      12.953  -5.634  -0.754  1.00  0.00           H  
ATOM    983  HB3 GLU A  66      11.500  -6.432  -0.168  1.00  0.00           H  
ATOM    984  HG2 GLU A  66      10.168  -5.491  -1.849  1.00  0.00           H  
ATOM    985  HG3 GLU A  66      11.390  -4.289  -2.260  1.00  0.00           H  
TER     986      GLU A  66
ENDMDL
MODEL       8
ATOM    608  N   ALA A  43      -5.036   2.432  -1.019  1.00  0.00           N  
ATOM    609  CA  ALA A  43      -3.739   2.122  -0.429  1.00  0.00           C  
ATOM    610  C   ALA A  43      -2.651   2.061  -1.496  1.00  0.00           C  
ATOM    611  O   ALA A  43      -2.547   1.083  -2.236  1.00  0.00           O  
ATOM    612  CB  ALA A  43      -3.808   0.807   0.333  1.00  0.00           C  
ATOM    613  H   ALA A  43      -5.335   1.933  -1.807  1.00  0.00           H  
ATOM    614  HA  ALA A  43      -3.497   2.905   0.275  1.00  0.00           H  
ATOM    615  HB1 ALA A  43      -3.316   0.919   1.288  1.00  0.00           H  
ATOM    616  HB2 ALA A  43      -4.841   0.535   0.489  1.00  0.00           H  
ATOM    617  HB3 ALA A  43      -3.314   0.034  -0.238  1.00  0.00           H  
ATOM    618  N   VAL A  44      -1.842   3.113  -1.570  1.00  0.00           N  
ATOM    619  CA  VAL A  44      -0.762   3.180  -2.546  1.00  0.00           C  
ATOM    620  C   VAL A  44       0.576   3.456  -1.868  1.00  0.00           C  
ATOM    621  O   VAL A  44       0.871   4.590  -1.491  1.00  0.00           O  
ATOM    622  CB  VAL A  44      -1.024   4.271  -3.601  1.00  0.00           C  
ATOM    623  CG1 VAL A  44       0.105   4.312  -4.619  1.00  0.00           C  
ATOM    624  CG2 VAL A  44      -2.363   4.038  -4.286  1.00  0.00           C  
ATOM    625  H   VAL A  44      -1.975   3.863  -0.952  1.00  0.00           H  
ATOM    626  HA  VAL A  44      -0.709   2.226  -3.051  1.00  0.00           H  
ATOM    627  HB  VAL A  44      -1.062   5.227  -3.099  1.00  0.00           H  
ATOM    628 HG11 VAL A  44       0.371   5.340  -4.819  1.00  0.00           H  
ATOM    629 HG12 VAL A  44       0.963   3.786  -4.227  1.00  0.00           H  
ATOM    630 HG13 VAL A  44      -0.220   3.841  -5.535  1.00  0.00           H  
ATOM    631 HG21 VAL A  44      -2.418   3.016  -4.628  1.00  0.00           H  
ATOM    632 HG22 VAL A  44      -3.164   4.226  -3.585  1.00  0.00           H  
ATOM    633 HG23 VAL A  44      -2.458   4.706  -5.128  1.00  0.00           H  
ATOM    634  N   CYS A  45       1.382   2.411  -1.715  1.00  0.00           N  
ATOM    635  CA  CYS A  45       2.689   2.539  -1.083  1.00  0.00           C  
ATOM    636  C   CYS A  45       3.608   3.435  -1.908  1.00  0.00           C  
ATOM    637  O   CYS A  45       3.928   3.144  -3.061  1.00  0.00           O  
ATOM    638  CB  CYS A  45       3.329   1.161  -0.903  1.00  0.00           C  
ATOM    639  SG  CYS A  45       4.897   1.184   0.024  1.00  0.00           S  
ATOM    640  H   CYS A  45       1.091   1.531  -2.037  1.00  0.00           H  
ATOM    641  HA  CYS A  45       2.545   2.988  -0.112  1.00  0.00           H  
ATOM    642  HB2 CYS A  45       2.643   0.520  -0.370  1.00  0.00           H  
ATOM    643  HB3 CYS A  45       3.528   0.735  -1.876  1.00  0.00           H  
ATOM    644  N   PRO A  46       4.043   4.551  -1.305  1.00  0.00           N  
ATOM    645  CA  PRO A  46       4.931   5.513  -1.965  1.00  0.00           C  
ATOM    646  C   PRO A  46       6.337   4.958  -2.169  1.00  0.00           C  
ATOM    647  O   PRO A  46       7.233   5.666  -2.628  1.00  0.00           O  
ATOM    648  CB  PRO A  46       4.959   6.695  -0.994  1.00  0.00           C  
ATOM    649  CG  PRO A  46       4.645   6.101   0.336  1.00  0.00           C  
ATOM    650  CD  PRO A  46       3.701   4.961   0.067  1.00  0.00           C  
ATOM    651  HA  PRO A  46       4.531   5.835  -2.916  1.00  0.00           H  
ATOM    652  HB2 PRO A  46       5.940   7.149  -1.003  1.00  0.00           H  
ATOM    653  HB3 PRO A  46       4.216   7.423  -1.285  1.00  0.00           H  
ATOM    654  HG2 PRO A  46       5.550   5.737   0.798  1.00  0.00           H  
ATOM    655  HG3 PRO A  46       4.170   6.839   0.965  1.00  0.00           H  
ATOM    656  HD2 PRO A  46       3.875   4.155   0.765  1.00  0.00           H  
ATOM    657  HD3 PRO A  46       2.677   5.298   0.125  1.00  0.00           H  
ATOM    658  N   TYR A  47       6.522   3.688  -1.825  1.00  0.00           N  
ATOM    659  CA  TYR A  47       7.820   3.039  -1.969  1.00  0.00           C  
ATOM    660  C   TYR A  47       7.871   2.200  -3.242  1.00  0.00           C  
ATOM    661  O   TYR A  47       8.695   2.440  -4.125  1.00  0.00           O  
ATOM    662  CB  TYR A  47       8.110   2.159  -0.752  1.00  0.00           C  
ATOM    663  CG  TYR A  47       8.072   2.908   0.561  1.00  0.00           C  
ATOM    664  CD1 TYR A  47       8.590   4.193   0.665  1.00  0.00           C  
ATOM    665  CD2 TYR A  47       7.518   2.331   1.697  1.00  0.00           C  
ATOM    666  CE1 TYR A  47       8.557   4.881   1.862  1.00  0.00           C  
ATOM    667  CE2 TYR A  47       7.480   3.012   2.898  1.00  0.00           C  
ATOM    668  CZ  TYR A  47       8.001   4.287   2.976  1.00  0.00           C  
ATOM    669  OH  TYR A  47       7.966   4.968   4.171  1.00  0.00           O  
ATOM    670  H   TYR A  47       5.769   3.175  -1.465  1.00  0.00           H  
ATOM    671  HA  TYR A  47       8.572   3.812  -2.030  1.00  0.00           H  
ATOM    672  HB2 TYR A  47       7.377   1.369  -0.704  1.00  0.00           H  
ATOM    673  HB3 TYR A  47       9.094   1.724  -0.858  1.00  0.00           H  
ATOM    674  HD1 TYR A  47       9.025   4.656  -0.209  1.00  0.00           H  
ATOM    675  HD2 TYR A  47       7.112   1.332   1.632  1.00  0.00           H  
ATOM    676  HE1 TYR A  47       8.965   5.880   1.924  1.00  0.00           H  
ATOM    677  HE2 TYR A  47       7.045   2.547   3.770  1.00  0.00           H  
ATOM    678  HH  TYR A  47       8.468   4.484   4.830  1.00  0.00           H  
ATOM    679  N   CYS A  48       6.984   1.214  -3.329  1.00  0.00           N  
ATOM    680  CA  CYS A  48       6.926   0.338  -4.492  1.00  0.00           C  
ATOM    681  C   CYS A  48       5.730   0.683  -5.375  1.00  0.00           C  
ATOM    682  O   CYS A  48       5.551   0.109  -6.448  1.00  0.00           O  
ATOM    683  CB  CYS A  48       6.843  -1.125  -4.052  1.00  0.00           C  
ATOM    684  SG  CYS A  48       5.495  -1.472  -2.876  1.00  0.00           S  
ATOM    685  H   CYS A  48       6.353   1.072  -2.592  1.00  0.00           H  
ATOM    686  HA  CYS A  48       7.832   0.482  -5.062  1.00  0.00           H  
ATOM    687  HB2 CYS A  48       6.687  -1.747  -4.921  1.00  0.00           H  
ATOM    688  HB3 CYS A  48       7.773  -1.404  -3.579  1.00  0.00           H  
ATOM    689  N   SER A  49       4.915   1.627  -4.914  1.00  0.00           N  
ATOM    690  CA  SER A  49       3.734   2.047  -5.658  1.00  0.00           C  
ATOM    691  C   SER A  49       2.744   0.895  -5.804  1.00  0.00           C  
ATOM    692  O   SER A  49       2.222   0.643  -6.890  1.00  0.00           O  
ATOM    693  CB  SER A  49       4.135   2.567  -7.040  1.00  0.00           C  
ATOM    694  OG  SER A  49       4.894   3.759  -6.936  1.00  0.00           O  
ATOM    695  H   SER A  49       5.111   2.048  -4.051  1.00  0.00           H  
ATOM    696  HA  SER A  49       3.260   2.845  -5.106  1.00  0.00           H  
ATOM    697  HB2 SER A  49       4.728   1.820  -7.545  1.00  0.00           H  
ATOM    698  HB3 SER A  49       3.244   2.771  -7.617  1.00  0.00           H  
ATOM    699  HG  SER A  49       5.173   3.883  -6.026  1.00  0.00           H  
ATOM    700  N   LEU A  50       2.492   0.198  -4.701  1.00  0.00           N  
ATOM    701  CA  LEU A  50       1.565  -0.928  -4.703  1.00  0.00           C  
ATOM    702  C   LEU A  50       0.119  -0.444  -4.661  1.00  0.00           C  
ATOM    703  O   LEU A  50      -0.143   0.759  -4.651  1.00  0.00           O  
ATOM    704  CB  LEU A  50       1.843  -1.845  -3.511  1.00  0.00           C  
ATOM    705  CG  LEU A  50       2.791  -3.016  -3.771  1.00  0.00           C  
ATOM    706  CD1 LEU A  50       3.244  -3.638  -2.460  1.00  0.00           C  
ATOM    707  CD2 LEU A  50       2.120  -4.059  -4.654  1.00  0.00           C  
ATOM    708  H   LEU A  50       2.938   0.446  -3.865  1.00  0.00           H  
ATOM    709  HA  LEU A  50       1.719  -1.483  -5.617  1.00  0.00           H  
ATOM    710  HB2 LEU A  50       2.270  -1.244  -2.724  1.00  0.00           H  
ATOM    711  HB3 LEU A  50       0.897  -2.251  -3.179  1.00  0.00           H  
ATOM    712  HG  LEU A  50       3.668  -2.653  -4.289  1.00  0.00           H  
ATOM    713 HD11 LEU A  50       4.051  -4.329  -2.649  1.00  0.00           H  
ATOM    714 HD12 LEU A  50       2.418  -4.165  -2.006  1.00  0.00           H  
ATOM    715 HD13 LEU A  50       3.585  -2.860  -1.792  1.00  0.00           H  
ATOM    716 HD21 LEU A  50       2.436  -5.046  -4.348  1.00  0.00           H  
ATOM    717 HD22 LEU A  50       2.402  -3.894  -5.684  1.00  0.00           H  
ATOM    718 HD23 LEU A  50       1.048  -3.978  -4.556  1.00  0.00           H  
ATOM    719  N   ARG A  51      -0.815  -1.389  -4.633  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -2.235  -1.058  -4.591  1.00  0.00           C  
ATOM    721  C   ARG A  51      -3.024  -2.142  -3.862  1.00  0.00           C  
ATOM    722  O   ARG A  51      -3.257  -3.224  -4.402  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -2.782  -0.880  -6.008  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -2.194   0.313  -6.743  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -2.533   0.278  -8.225  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -1.711  -0.686  -8.951  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -2.016  -1.151 -10.157  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -3.119  -0.742 -10.769  1.00  0.00           N  
ATOM    729  NH2 ARG A  51      -1.218  -2.026 -10.754  1.00  0.00           N  
ATOM    730  H   ARG A  51      -0.544  -2.330  -4.643  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -2.343  -0.128  -4.053  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -2.563  -1.770  -6.580  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -3.852  -0.751  -5.954  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -2.594   1.221  -6.315  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -1.120   0.302  -6.627  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -3.572   0.006  -8.336  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -2.371   1.261  -8.641  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -0.891  -1.001  -8.518  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -3.722  -0.082 -10.322  1.00  0.00           H  
ATOM    740 HH12 ARG A  51      -3.347  -1.093 -11.678  1.00  0.00           H  
ATOM    741 HH21 ARG A  51      -0.385  -2.337 -10.297  1.00  0.00           H  
ATOM    742 HH22 ARG A  51      -1.449  -2.376 -11.662  1.00  0.00           H  
ATOM    743  N   PHE A  52      -3.431  -1.845  -2.632  1.00  0.00           N  
ATOM    744  CA  PHE A  52      -4.192  -2.794  -1.828  1.00  0.00           C  
ATOM    745  C   PHE A  52      -5.661  -2.387  -1.752  1.00  0.00           C  
ATOM    746  O   PHE A  52      -5.988  -1.200  -1.743  1.00  0.00           O  
ATOM    747  CB  PHE A  52      -3.603  -2.888  -0.419  1.00  0.00           C  
ATOM    748  CG  PHE A  52      -2.185  -3.382  -0.394  1.00  0.00           C  
ATOM    749  CD1 PHE A  52      -1.140  -2.544  -0.749  1.00  0.00           C  
ATOM    750  CD2 PHE A  52      -1.896  -4.683  -0.015  1.00  0.00           C  
ATOM    751  CE1 PHE A  52       0.166  -2.995  -0.728  1.00  0.00           C  
ATOM    752  CE2 PHE A  52      -0.592  -5.140   0.009  1.00  0.00           C  
ATOM    753  CZ  PHE A  52       0.441  -4.294  -0.347  1.00  0.00           C  
ATOM    754  H   PHE A  52      -3.213  -0.966  -2.256  1.00  0.00           H  
ATOM    755  HA  PHE A  52      -4.123  -3.760  -2.304  1.00  0.00           H  
ATOM    756  HB2 PHE A  52      -3.622  -1.911   0.038  1.00  0.00           H  
ATOM    757  HB3 PHE A  52      -4.203  -3.567   0.168  1.00  0.00           H  
ATOM    758  HD1 PHE A  52      -1.353  -1.527  -1.046  1.00  0.00           H  
ATOM    759  HD2 PHE A  52      -2.704  -5.345   0.264  1.00  0.00           H  
ATOM    760  HE1 PHE A  52       0.972  -2.332  -1.006  1.00  0.00           H  
ATOM    761  HE2 PHE A  52      -0.381  -6.156   0.307  1.00  0.00           H  
ATOM    762  HZ  PHE A  52       1.460  -4.650  -0.330  1.00  0.00           H  
ATOM    763  N   PHE A  53      -6.542  -3.380  -1.698  1.00  0.00           N  
ATOM    764  CA  PHE A  53      -7.976  -3.127  -1.624  1.00  0.00           C  
ATOM    765  C   PHE A  53      -8.284  -2.042  -0.595  1.00  0.00           C  
ATOM    766  O   PHE A  53      -8.991  -1.078  -0.888  1.00  0.00           O  
ATOM    767  CB  PHE A  53      -8.724  -4.412  -1.266  1.00  0.00           C  
ATOM    768  CG  PHE A  53     -10.092  -4.170  -0.693  1.00  0.00           C  
ATOM    769  CD1 PHE A  53     -10.856  -3.097  -1.121  1.00  0.00           C  
ATOM    770  CD2 PHE A  53     -10.613  -5.016   0.273  1.00  0.00           C  
ATOM    771  CE1 PHE A  53     -12.115  -2.871  -0.596  1.00  0.00           C  
ATOM    772  CE2 PHE A  53     -11.871  -4.796   0.800  1.00  0.00           C  
ATOM    773  CZ  PHE A  53     -12.622  -3.722   0.366  1.00  0.00           C  
ATOM    774  H   PHE A  53      -6.219  -4.306  -1.708  1.00  0.00           H  
ATOM    775  HA  PHE A  53      -8.302  -2.789  -2.595  1.00  0.00           H  
ATOM    776  HB2 PHE A  53      -8.839  -5.013  -2.155  1.00  0.00           H  
ATOM    777  HB3 PHE A  53      -8.150  -4.963  -0.536  1.00  0.00           H  
ATOM    778  HD1 PHE A  53     -10.459  -2.430  -1.874  1.00  0.00           H  
ATOM    779  HD2 PHE A  53     -10.026  -5.856   0.614  1.00  0.00           H  
ATOM    780  HE1 PHE A  53     -12.700  -2.030  -0.938  1.00  0.00           H  
ATOM    781  HE2 PHE A  53     -12.265  -5.462   1.553  1.00  0.00           H  
ATOM    782  HZ  PHE A  53     -13.606  -3.548   0.777  1.00  0.00           H  
ATOM    783  N   SER A  54      -7.749  -2.209   0.610  1.00  0.00           N  
ATOM    784  CA  SER A  54      -7.970  -1.247   1.684  1.00  0.00           C  
ATOM    785  C   SER A  54      -6.665  -0.561   2.076  1.00  0.00           C  
ATOM    786  O   SER A  54      -5.570  -1.078   1.852  1.00  0.00           O  
ATOM    787  CB  SER A  54      -8.580  -1.943   2.902  1.00  0.00           C  
ATOM    788  OG  SER A  54      -9.988  -2.044   2.780  1.00  0.00           O  
ATOM    789  H   SER A  54      -7.194  -2.998   0.782  1.00  0.00           H  
ATOM    790  HA  SER A  54      -8.661  -0.500   1.323  1.00  0.00           H  
ATOM    791  HB2 SER A  54      -8.166  -2.935   2.991  1.00  0.00           H  
ATOM    792  HB3 SER A  54      -8.347  -1.374   3.791  1.00  0.00           H  
ATOM    793  HG  SER A  54     -10.275  -2.907   3.087  1.00  0.00           H  
ATOM    794  N   PRO A  55      -6.782   0.634   2.674  1.00  0.00           N  
ATOM    795  CA  PRO A  55      -5.623   1.417   3.111  1.00  0.00           C  
ATOM    796  C   PRO A  55      -4.908   0.782   4.299  1.00  0.00           C  
ATOM    797  O   PRO A  55      -3.703   0.957   4.475  1.00  0.00           O  
ATOM    798  CB  PRO A  55      -6.234   2.762   3.511  1.00  0.00           C  
ATOM    799  CG  PRO A  55      -7.645   2.445   3.870  1.00  0.00           C  
ATOM    800  CD  PRO A  55      -8.055   1.311   2.972  1.00  0.00           C  
ATOM    801  HA  PRO A  55      -4.918   1.566   2.306  1.00  0.00           H  
ATOM    802  HB2 PRO A  55      -5.694   3.169   4.354  1.00  0.00           H  
ATOM    803  HB3 PRO A  55      -6.183   3.447   2.679  1.00  0.00           H  
ATOM    804  HG2 PRO A  55      -7.703   2.144   4.904  1.00  0.00           H  
ATOM    805  HG3 PRO A  55      -8.271   3.308   3.693  1.00  0.00           H  
ATOM    806  HD2 PRO A  55      -8.734   0.647   3.488  1.00  0.00           H  
ATOM    807  HD3 PRO A  55      -8.510   1.690   2.068  1.00  0.00           H  
ATOM    808  N   GLU A  56      -5.659   0.044   5.110  1.00  0.00           N  
ATOM    809  CA  GLU A  56      -5.095  -0.616   6.282  1.00  0.00           C  
ATOM    810  C   GLU A  56      -4.152  -1.743   5.870  1.00  0.00           C  
ATOM    811  O   GLU A  56      -3.080  -1.915   6.452  1.00  0.00           O  
ATOM    812  CB  GLU A  56      -6.212  -1.169   7.170  1.00  0.00           C  
ATOM    813  CG  GLU A  56      -5.833  -1.260   8.638  1.00  0.00           C  
ATOM    814  CD  GLU A  56      -6.909  -1.920   9.478  1.00  0.00           C  
ATOM    815  OE1 GLU A  56      -7.326  -3.045   9.133  1.00  0.00           O  
ATOM    816  OE2 GLU A  56      -7.334  -1.310  10.482  1.00  0.00           O  
ATOM    817  H   GLU A  56      -6.614  -0.058   4.917  1.00  0.00           H  
ATOM    818  HA  GLU A  56      -4.536   0.119   6.840  1.00  0.00           H  
ATOM    819  HB2 GLU A  56      -7.077  -0.529   7.081  1.00  0.00           H  
ATOM    820  HB3 GLU A  56      -6.472  -2.159   6.825  1.00  0.00           H  
ATOM    821  HG2 GLU A  56      -4.925  -1.836   8.728  1.00  0.00           H  
ATOM    822  HG3 GLU A  56      -5.664  -0.262   9.016  1.00  0.00           H  
ATOM    823  N   LEU A  57      -4.559  -2.508   4.863  1.00  0.00           N  
ATOM    824  CA  LEU A  57      -3.752  -3.620   4.372  1.00  0.00           C  
ATOM    825  C   LEU A  57      -2.354  -3.148   3.985  1.00  0.00           C  
ATOM    826  O   LEU A  57      -1.352  -3.720   4.416  1.00  0.00           O  
ATOM    827  CB  LEU A  57      -4.432  -4.278   3.170  1.00  0.00           C  
ATOM    828  CG  LEU A  57      -5.408  -5.411   3.489  1.00  0.00           C  
ATOM    829  CD1 LEU A  57      -6.256  -5.742   2.271  1.00  0.00           C  
ATOM    830  CD2 LEU A  57      -4.656  -6.644   3.969  1.00  0.00           C  
ATOM    831  H   LEU A  57      -5.422  -2.322   4.439  1.00  0.00           H  
ATOM    832  HA  LEU A  57      -3.667  -4.344   5.169  1.00  0.00           H  
ATOM    833  HB2 LEU A  57      -4.975  -3.513   2.638  1.00  0.00           H  
ATOM    834  HB3 LEU A  57      -3.657  -4.677   2.531  1.00  0.00           H  
ATOM    835  HG  LEU A  57      -6.072  -5.093   4.281  1.00  0.00           H  
ATOM    836 HD11 LEU A  57      -6.461  -6.802   2.252  1.00  0.00           H  
ATOM    837 HD12 LEU A  57      -5.723  -5.463   1.374  1.00  0.00           H  
ATOM    838 HD13 LEU A  57      -7.187  -5.196   2.321  1.00  0.00           H  
ATOM    839 HD21 LEU A  57      -3.853  -6.342   4.625  1.00  0.00           H  
ATOM    840 HD22 LEU A  57      -4.248  -7.170   3.118  1.00  0.00           H  
ATOM    841 HD23 LEU A  57      -5.334  -7.292   4.504  1.00  0.00           H  
ATOM    842  N   LYS A  58      -2.293  -2.100   3.172  1.00  0.00           N  
ATOM    843  CA  LYS A  58      -1.018  -1.547   2.728  1.00  0.00           C  
ATOM    844  C   LYS A  58      -0.126  -1.215   3.920  1.00  0.00           C  
ATOM    845  O   LYS A  58       1.033  -1.627   3.972  1.00  0.00           O  
ATOM    846  CB  LYS A  58      -1.249  -0.292   1.884  1.00  0.00           C  
ATOM    847  CG  LYS A  58       0.034   0.350   1.385  1.00  0.00           C  
ATOM    848  CD  LYS A  58       0.615   1.308   2.411  1.00  0.00           C  
ATOM    849  CE  LYS A  58       0.157   2.737   2.161  1.00  0.00           C  
ATOM    850  NZ  LYS A  58       0.010   3.503   3.429  1.00  0.00           N  
ATOM    851  H   LYS A  58      -3.127  -1.686   2.862  1.00  0.00           H  
ATOM    852  HA  LYS A  58      -0.527  -2.293   2.122  1.00  0.00           H  
ATOM    853  HB2 LYS A  58      -1.853  -0.554   1.028  1.00  0.00           H  
ATOM    854  HB3 LYS A  58      -1.782   0.435   2.481  1.00  0.00           H  
ATOM    855  HG2 LYS A  58       0.758  -0.425   1.182  1.00  0.00           H  
ATOM    856  HG3 LYS A  58      -0.177   0.895   0.476  1.00  0.00           H  
ATOM    857  HD2 LYS A  58       0.291   1.006   3.396  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       1.693   1.270   2.357  1.00  0.00           H  
ATOM    859  HE2 LYS A  58       0.886   3.230   1.535  1.00  0.00           H  
ATOM    860  HE3 LYS A  58      -0.796   2.712   1.653  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58      -0.787   4.166   3.355  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58       0.878   4.042   3.624  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58      -0.166   2.853   4.221  1.00  0.00           H  
ATOM    864  N   GLN A  59      -0.673  -0.469   4.874  1.00  0.00           N  
ATOM    865  CA  GLN A  59       0.075  -0.083   6.064  1.00  0.00           C  
ATOM    866  C   GLN A  59       0.985  -1.216   6.527  1.00  0.00           C  
ATOM    867  O   GLN A  59       2.188  -1.025   6.704  1.00  0.00           O  
ATOM    868  CB  GLN A  59      -0.884   0.308   7.190  1.00  0.00           C  
ATOM    869  CG  GLN A  59      -1.632   1.605   6.929  1.00  0.00           C  
ATOM    870  CD  GLN A  59      -2.320   2.142   8.169  1.00  0.00           C  
ATOM    871  OE1 GLN A  59      -2.552   1.409   9.131  1.00  0.00           O  
ATOM    872  NE2 GLN A  59      -2.651   3.428   8.152  1.00  0.00           N  
ATOM    873  H   GLN A  59      -1.601  -0.171   4.775  1.00  0.00           H  
ATOM    874  HA  GLN A  59       0.684   0.771   5.810  1.00  0.00           H  
ATOM    875  HB2 GLN A  59      -1.610  -0.481   7.320  1.00  0.00           H  
ATOM    876  HB3 GLN A  59      -0.320   0.421   8.104  1.00  0.00           H  
ATOM    877  HG2 GLN A  59      -0.930   2.346   6.577  1.00  0.00           H  
ATOM    878  HG3 GLN A  59      -2.379   1.428   6.169  1.00  0.00           H  
ATOM    879 HE21 GLN A  59      -2.436   3.951   7.351  1.00  0.00           H  
ATOM    880 HE22 GLN A  59      -3.097   3.801   8.940  1.00  0.00           H  
ATOM    881  N   GLU A  60       0.402  -2.395   6.721  1.00  0.00           N  
ATOM    882  CA  GLU A  60       1.162  -3.558   7.164  1.00  0.00           C  
ATOM    883  C   GLU A  60       2.356  -3.810   6.247  1.00  0.00           C  
ATOM    884  O   GLU A  60       3.472  -4.042   6.712  1.00  0.00           O  
ATOM    885  CB  GLU A  60       0.265  -4.797   7.202  1.00  0.00           C  
ATOM    886  CG  GLU A  60      -0.970  -4.627   8.070  1.00  0.00           C  
ATOM    887  CD  GLU A  60      -0.639  -4.138   9.467  1.00  0.00           C  
ATOM    888  OE1 GLU A  60       0.284  -4.702  10.090  1.00  0.00           O  
ATOM    889  OE2 GLU A  60      -1.304  -3.190   9.936  1.00  0.00           O  
ATOM    890  H   GLU A  60      -0.561  -2.485   6.563  1.00  0.00           H  
ATOM    891  HA  GLU A  60       1.525  -3.357   8.160  1.00  0.00           H  
ATOM    892  HB2 GLU A  60      -0.055  -5.026   6.196  1.00  0.00           H  
ATOM    893  HB3 GLU A  60       0.837  -5.629   7.586  1.00  0.00           H  
ATOM    894  HG2 GLU A  60      -1.629  -3.911   7.602  1.00  0.00           H  
ATOM    895  HG3 GLU A  60      -1.474  -5.580   8.148  1.00  0.00           H  
ATOM    896  N   HIS A  61       2.112  -3.762   4.941  1.00  0.00           N  
ATOM    897  CA  HIS A  61       3.167  -3.984   3.958  1.00  0.00           C  
ATOM    898  C   HIS A  61       4.311  -2.994   4.155  1.00  0.00           C  
ATOM    899  O   HIS A  61       5.453  -3.390   4.386  1.00  0.00           O  
ATOM    900  CB  HIS A  61       2.606  -3.859   2.541  1.00  0.00           C  
ATOM    901  CG  HIS A  61       3.657  -3.618   1.501  1.00  0.00           C  
ATOM    902  ND1 HIS A  61       4.494  -4.609   1.034  1.00  0.00           N  
ATOM    903  CD2 HIS A  61       4.002  -2.491   0.835  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       5.310  -4.101   0.127  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       5.032  -2.818  -0.012  1.00  0.00           N  
ATOM    906  H   HIS A  61       1.202  -3.572   4.632  1.00  0.00           H  
ATOM    907  HA  HIS A  61       3.546  -4.985   4.099  1.00  0.00           H  
ATOM    908  HB2 HIS A  61       2.089  -4.771   2.284  1.00  0.00           H  
ATOM    909  HB3 HIS A  61       1.910  -3.034   2.508  1.00  0.00           H  
ATOM    910  HD1 HIS A  61       4.492  -5.544   1.324  1.00  0.00           H  
ATOM    911  HD2 HIS A  61       3.551  -1.515   0.950  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       6.075  -4.643  -0.409  1.00  0.00           H  
ATOM    913  N   GLU A  62       3.995  -1.706   4.060  1.00  0.00           N  
ATOM    914  CA  GLU A  62       4.998  -0.660   4.227  1.00  0.00           C  
ATOM    915  C   GLU A  62       5.983  -1.022   5.335  1.00  0.00           C  
ATOM    916  O   GLU A  62       7.197  -0.971   5.141  1.00  0.00           O  
ATOM    917  CB  GLU A  62       4.325   0.677   4.544  1.00  0.00           C  
ATOM    918  CG  GLU A  62       4.061   1.532   3.316  1.00  0.00           C  
ATOM    919  CD  GLU A  62       3.099   2.671   3.594  1.00  0.00           C  
ATOM    920  OE1 GLU A  62       2.354   2.587   4.592  1.00  0.00           O  
ATOM    921  OE2 GLU A  62       3.092   3.646   2.813  1.00  0.00           O  
ATOM    922  H   GLU A  62       3.067  -1.453   3.874  1.00  0.00           H  
ATOM    923  HA  GLU A  62       5.539  -0.569   3.297  1.00  0.00           H  
ATOM    924  HB2 GLU A  62       3.381   0.484   5.033  1.00  0.00           H  
ATOM    925  HB3 GLU A  62       4.960   1.235   5.215  1.00  0.00           H  
ATOM    926  HG2 GLU A  62       4.997   1.946   2.973  1.00  0.00           H  
ATOM    927  HG3 GLU A  62       3.641   0.907   2.541  1.00  0.00           H  
ATOM    928  N   SER A  63       5.449  -1.387   6.496  1.00  0.00           N  
ATOM    929  CA  SER A  63       6.280  -1.753   7.637  1.00  0.00           C  
ATOM    930  C   SER A  63       7.313  -2.804   7.242  1.00  0.00           C  
ATOM    931  O   SER A  63       8.456  -2.771   7.699  1.00  0.00           O  
ATOM    932  CB  SER A  63       5.410  -2.281   8.780  1.00  0.00           C  
ATOM    933  OG  SER A  63       6.091  -2.197  10.020  1.00  0.00           O  
ATOM    934  H   SER A  63       4.474  -1.408   6.588  1.00  0.00           H  
ATOM    935  HA  SER A  63       6.796  -0.865   7.970  1.00  0.00           H  
ATOM    936  HB2 SER A  63       4.505  -1.696   8.840  1.00  0.00           H  
ATOM    937  HB3 SER A  63       5.159  -3.314   8.590  1.00  0.00           H  
ATOM    938  HG  SER A  63       6.660  -1.424  10.021  1.00  0.00           H  
ATOM    939  N   LYS A  64       6.902  -3.738   6.390  1.00  0.00           N  
ATOM    940  CA  LYS A  64       7.790  -4.799   5.931  1.00  0.00           C  
ATOM    941  C   LYS A  64       8.014  -4.707   4.425  1.00  0.00           C  
ATOM    942  O   LYS A  64       8.252  -5.716   3.759  1.00  0.00           O  
ATOM    943  CB  LYS A  64       7.208  -6.169   6.288  1.00  0.00           C  
ATOM    944  CG  LYS A  64       5.734  -6.310   5.950  1.00  0.00           C  
ATOM    945  CD  LYS A  64       5.533  -6.848   4.543  1.00  0.00           C  
ATOM    946  CE  LYS A  64       5.901  -8.321   4.452  1.00  0.00           C  
ATOM    947  NZ  LYS A  64       6.255  -8.720   3.062  1.00  0.00           N  
ATOM    948  H   LYS A  64       5.979  -3.711   6.061  1.00  0.00           H  
ATOM    949  HA  LYS A  64       8.738  -4.679   6.432  1.00  0.00           H  
ATOM    950  HB2 LYS A  64       7.754  -6.930   5.749  1.00  0.00           H  
ATOM    951  HB3 LYS A  64       7.330  -6.333   7.349  1.00  0.00           H  
ATOM    952  HG2 LYS A  64       5.276  -6.990   6.653  1.00  0.00           H  
ATOM    953  HG3 LYS A  64       5.262  -5.340   6.025  1.00  0.00           H  
ATOM    954  HD2 LYS A  64       4.496  -6.731   4.267  1.00  0.00           H  
ATOM    955  HD3 LYS A  64       6.155  -6.287   3.860  1.00  0.00           H  
ATOM    956  HE2 LYS A  64       6.746  -8.508   5.097  1.00  0.00           H  
ATOM    957  HE3 LYS A  64       5.059  -8.910   4.783  1.00  0.00           H  
ATOM    958  HZ1 LYS A  64       7.247  -9.030   3.021  1.00  0.00           H  
ATOM    959  HZ2 LYS A  64       6.129  -7.914   2.416  1.00  0.00           H  
ATOM    960  HZ3 LYS A  64       5.645  -9.500   2.747  1.00  0.00           H  
ATOM    961  N   CYS A  65       7.939  -3.491   3.893  1.00  0.00           N  
ATOM    962  CA  CYS A  65       8.135  -3.267   2.466  1.00  0.00           C  
ATOM    963  C   CYS A  65       9.616  -3.335   2.103  1.00  0.00           C  
ATOM    964  O   CYS A  65      10.435  -2.601   2.655  1.00  0.00           O  
ATOM    965  CB  CYS A  65       7.561  -1.908   2.059  1.00  0.00           C  
ATOM    966  SG  CYS A  65       7.897  -1.448   0.329  1.00  0.00           S  
ATOM    967  H   CYS A  65       7.747  -2.726   4.475  1.00  0.00           H  
ATOM    968  HA  CYS A  65       7.610  -4.044   1.933  1.00  0.00           H  
ATOM    969  HB2 CYS A  65       6.489  -1.925   2.192  1.00  0.00           H  
ATOM    970  HB3 CYS A  65       7.986  -1.143   2.691  1.00  0.00           H  
ATOM    971  N   GLU A  66       9.951  -4.222   1.171  1.00  0.00           N  
ATOM    972  CA  GLU A  66      11.332  -4.387   0.735  1.00  0.00           C  
ATOM    973  C   GLU A  66      11.825  -3.140   0.006  1.00  0.00           C  
ATOM    974  O   GLU A  66      13.020  -2.844  -0.002  1.00  0.00           O  
ATOM    975  CB  GLU A  66      11.460  -5.608  -0.178  1.00  0.00           C  
ATOM    976  CG  GLU A  66      10.662  -5.492  -1.466  1.00  0.00           C  
ATOM    977  CD  GLU A  66      10.445  -6.832  -2.140  1.00  0.00           C  
ATOM    978  OE1 GLU A  66       9.493  -7.543  -1.756  1.00  0.00           O  
ATOM    979  OE2 GLU A  66      11.227  -7.170  -3.054  1.00  0.00           O  
ATOM    980  H   GLU A  66       9.252  -4.779   0.768  1.00  0.00           H  
ATOM    981  HA  GLU A  66      11.941  -4.540   1.613  1.00  0.00           H  
ATOM    982  HB2 GLU A  66      12.501  -5.743  -0.434  1.00  0.00           H  
ATOM    983  HB3 GLU A  66      11.115  -6.480   0.357  1.00  0.00           H  
ATOM    984  HG2 GLU A  66       9.698  -5.060  -1.239  1.00  0.00           H  
ATOM    985  HG3 GLU A  66      11.194  -4.844  -2.147  1.00  0.00           H  
TER     986      GLU A  66
ENDMDL
MODEL       9
ATOM    608  N   ALA A  43      -4.616   2.609  -1.273  1.00  0.00           N  
ATOM    609  CA  ALA A  43      -3.392   2.369  -0.518  1.00  0.00           C  
ATOM    610  C   ALA A  43      -2.195   2.209  -1.449  1.00  0.00           C  
ATOM    611  O   ALA A  43      -1.902   1.107  -1.915  1.00  0.00           O  
ATOM    612  CB  ALA A  43      -3.548   1.138   0.362  1.00  0.00           C  
ATOM    613  H   ALA A  43      -4.805   2.061  -2.063  1.00  0.00           H  
ATOM    614  HA  ALA A  43      -3.224   3.222   0.124  1.00  0.00           H  
ATOM    615  HB1 ALA A  43      -3.199   0.267  -0.174  1.00  0.00           H  
ATOM    616  HB2 ALA A  43      -2.967   1.264   1.263  1.00  0.00           H  
ATOM    617  HB3 ALA A  43      -4.589   1.009   0.619  1.00  0.00           H  
ATOM    618  N   VAL A  44      -1.507   3.314  -1.717  1.00  0.00           N  
ATOM    619  CA  VAL A  44      -0.342   3.295  -2.593  1.00  0.00           C  
ATOM    620  C   VAL A  44       0.949   3.436  -1.793  1.00  0.00           C  
ATOM    621  O   VAL A  44       1.284   4.523  -1.321  1.00  0.00           O  
ATOM    622  CB  VAL A  44      -0.409   4.422  -3.641  1.00  0.00           C  
ATOM    623  CG1 VAL A  44       0.836   4.412  -4.515  1.00  0.00           C  
ATOM    624  CG2 VAL A  44      -1.666   4.287  -4.487  1.00  0.00           C  
ATOM    625  H   VAL A  44      -1.790   4.162  -1.316  1.00  0.00           H  
ATOM    626  HA  VAL A  44      -0.330   2.348  -3.113  1.00  0.00           H  
ATOM    627  HB  VAL A  44      -0.449   5.368  -3.121  1.00  0.00           H  
ATOM    628 HG11 VAL A  44       0.973   5.390  -4.955  1.00  0.00           H  
ATOM    629 HG12 VAL A  44       1.697   4.162  -3.914  1.00  0.00           H  
ATOM    630 HG13 VAL A  44       0.719   3.679  -5.300  1.00  0.00           H  
ATOM    631 HG21 VAL A  44      -1.588   4.931  -5.350  1.00  0.00           H  
ATOM    632 HG22 VAL A  44      -1.775   3.262  -4.811  1.00  0.00           H  
ATOM    633 HG23 VAL A  44      -2.527   4.572  -3.901  1.00  0.00           H  
ATOM    634  N   CYS A  45       1.670   2.331  -1.644  1.00  0.00           N  
ATOM    635  CA  CYS A  45       2.925   2.329  -0.901  1.00  0.00           C  
ATOM    636  C   CYS A  45       3.917   3.316  -1.509  1.00  0.00           C  
ATOM    637  O   CYS A  45       4.284   3.224  -2.681  1.00  0.00           O  
ATOM    638  CB  CYS A  45       3.530   0.925  -0.885  1.00  0.00           C  
ATOM    639  SG  CYS A  45       5.006   0.764   0.171  1.00  0.00           S  
ATOM    640  H   CYS A  45       1.351   1.494  -2.044  1.00  0.00           H  
ATOM    641  HA  CYS A  45       2.711   2.632   0.113  1.00  0.00           H  
ATOM    642  HB2 CYS A  45       2.790   0.226  -0.522  1.00  0.00           H  
ATOM    643  HB3 CYS A  45       3.814   0.651  -1.890  1.00  0.00           H  
ATOM    644  N   PRO A  46       4.364   4.284  -0.694  1.00  0.00           N  
ATOM    645  CA  PRO A  46       5.320   5.306  -1.129  1.00  0.00           C  
ATOM    646  C   PRO A  46       6.712   4.732  -1.370  1.00  0.00           C  
ATOM    647  O   PRO A  46       7.670   5.473  -1.593  1.00  0.00           O  
ATOM    648  CB  PRO A  46       5.344   6.291   0.043  1.00  0.00           C  
ATOM    649  CG  PRO A  46       4.941   5.481   1.227  1.00  0.00           C  
ATOM    650  CD  PRO A  46       3.969   4.454   0.714  1.00  0.00           C  
ATOM    651  HA  PRO A  46       4.982   5.813  -2.021  1.00  0.00           H  
ATOM    652  HB2 PRO A  46       6.341   6.692   0.159  1.00  0.00           H  
ATOM    653  HB3 PRO A  46       4.646   7.093  -0.142  1.00  0.00           H  
ATOM    654  HG2 PRO A  46       5.807   4.998   1.653  1.00  0.00           H  
ATOM    655  HG3 PRO A  46       4.464   6.115   1.959  1.00  0.00           H  
ATOM    656  HD2 PRO A  46       4.076   3.528   1.259  1.00  0.00           H  
ATOM    657  HD3 PRO A  46       2.957   4.822   0.788  1.00  0.00           H  
ATOM    658  N   TYR A  47       6.817   3.409  -1.326  1.00  0.00           N  
ATOM    659  CA  TYR A  47       8.093   2.735  -1.538  1.00  0.00           C  
ATOM    660  C   TYR A  47       8.120   2.034  -2.892  1.00  0.00           C  
ATOM    661  O   TYR A  47       8.951   2.342  -3.748  1.00  0.00           O  
ATOM    662  CB  TYR A  47       8.351   1.722  -0.421  1.00  0.00           C  
ATOM    663  CG  TYR A  47       8.383   2.338   0.959  1.00  0.00           C  
ATOM    664  CD1 TYR A  47       9.050   3.534   1.192  1.00  0.00           C  
ATOM    665  CD2 TYR A  47       7.748   1.722   2.031  1.00  0.00           C  
ATOM    666  CE1 TYR A  47       9.083   4.100   2.452  1.00  0.00           C  
ATOM    667  CE2 TYR A  47       7.775   2.282   3.294  1.00  0.00           C  
ATOM    668  CZ  TYR A  47       8.443   3.470   3.499  1.00  0.00           C  
ATOM    669  OH  TYR A  47       8.473   4.030   4.756  1.00  0.00           O  
ATOM    670  H   TYR A  47       6.018   2.871  -1.144  1.00  0.00           H  
ATOM    671  HA  TYR A  47       8.871   3.485  -1.517  1.00  0.00           H  
ATOM    672  HB2 TYR A  47       7.570   0.977  -0.433  1.00  0.00           H  
ATOM    673  HB3 TYR A  47       9.303   1.242  -0.593  1.00  0.00           H  
ATOM    674  HD1 TYR A  47       9.550   4.025   0.370  1.00  0.00           H  
ATOM    675  HD2 TYR A  47       7.226   0.791   1.867  1.00  0.00           H  
ATOM    676  HE1 TYR A  47       9.606   5.031   2.614  1.00  0.00           H  
ATOM    677  HE2 TYR A  47       7.275   1.788   4.114  1.00  0.00           H  
ATOM    678  HH  TYR A  47       9.385   4.179   5.018  1.00  0.00           H  
ATOM    679  N   CYS A  48       7.205   1.090  -3.081  1.00  0.00           N  
ATOM    680  CA  CYS A  48       7.122   0.343  -4.330  1.00  0.00           C  
ATOM    681  C   CYS A  48       5.910   0.783  -5.147  1.00  0.00           C  
ATOM    682  O   CYS A  48       5.587   0.181  -6.171  1.00  0.00           O  
ATOM    683  CB  CYS A  48       7.042  -1.158  -4.048  1.00  0.00           C  
ATOM    684  SG  CYS A  48       5.668  -1.636  -2.951  1.00  0.00           S  
ATOM    685  H   CYS A  48       6.569   0.889  -2.361  1.00  0.00           H  
ATOM    686  HA  CYS A  48       8.017   0.546  -4.899  1.00  0.00           H  
ATOM    687  HB2 CYS A  48       6.914  -1.686  -4.981  1.00  0.00           H  
ATOM    688  HB3 CYS A  48       7.962  -1.479  -3.582  1.00  0.00           H  
ATOM    689  N   SER A  49       5.245   1.838  -4.687  1.00  0.00           N  
ATOM    690  CA  SER A  49       4.067   2.357  -5.373  1.00  0.00           C  
ATOM    691  C   SER A  49       3.079   1.236  -5.679  1.00  0.00           C  
ATOM    692  O   SER A  49       2.638   1.075  -6.818  1.00  0.00           O  
ATOM    693  CB  SER A  49       4.474   3.062  -6.668  1.00  0.00           C  
ATOM    694  OG  SER A  49       4.769   2.124  -7.688  1.00  0.00           O  
ATOM    695  H   SER A  49       5.552   2.275  -3.865  1.00  0.00           H  
ATOM    696  HA  SER A  49       3.591   3.072  -4.718  1.00  0.00           H  
ATOM    697  HB2 SER A  49       3.665   3.695  -7.000  1.00  0.00           H  
ATOM    698  HB3 SER A  49       5.352   3.666  -6.485  1.00  0.00           H  
ATOM    699  HG  SER A  49       5.421   1.497  -7.368  1.00  0.00           H  
ATOM    700  N   LEU A  50       2.734   0.463  -4.656  1.00  0.00           N  
ATOM    701  CA  LEU A  50       1.798  -0.644  -4.814  1.00  0.00           C  
ATOM    702  C   LEU A  50       0.360  -0.137  -4.870  1.00  0.00           C  
ATOM    703  O   LEU A  50       0.117   1.069  -4.875  1.00  0.00           O  
ATOM    704  CB  LEU A  50       1.955  -1.640  -3.663  1.00  0.00           C  
ATOM    705  CG  LEU A  50       2.861  -2.842  -3.935  1.00  0.00           C  
ATOM    706  CD1 LEU A  50       3.325  -3.467  -2.629  1.00  0.00           C  
ATOM    707  CD2 LEU A  50       2.138  -3.870  -4.793  1.00  0.00           C  
ATOM    708  H   LEU A  50       3.118   0.640  -3.772  1.00  0.00           H  
ATOM    709  HA  LEU A  50       2.028  -1.142  -5.744  1.00  0.00           H  
ATOM    710  HB2 LEU A  50       2.360  -1.106  -2.817  1.00  0.00           H  
ATOM    711  HB3 LEU A  50       0.972  -2.014  -3.414  1.00  0.00           H  
ATOM    712  HG  LEU A  50       3.737  -2.510  -4.475  1.00  0.00           H  
ATOM    713 HD11 LEU A  50       2.608  -4.209  -2.310  1.00  0.00           H  
ATOM    714 HD12 LEU A  50       3.408  -2.700  -1.873  1.00  0.00           H  
ATOM    715 HD13 LEU A  50       4.288  -3.934  -2.775  1.00  0.00           H  
ATOM    716 HD21 LEU A  50       1.824  -4.697  -4.175  1.00  0.00           H  
ATOM    717 HD22 LEU A  50       2.807  -4.230  -5.563  1.00  0.00           H  
ATOM    718 HD23 LEU A  50       1.274  -3.413  -5.251  1.00  0.00           H  
ATOM    719  N   ARG A  51      -0.589  -1.067  -4.909  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -2.002  -0.715  -4.963  1.00  0.00           C  
ATOM    721  C   ARG A  51      -2.857  -1.793  -4.304  1.00  0.00           C  
ATOM    722  O   ARG A  51      -3.064  -2.867  -4.868  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -2.445  -0.515  -6.414  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -1.818   0.700  -7.080  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -2.308   0.866  -8.509  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -1.558   0.033  -9.446  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -1.698   0.101 -10.765  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -2.556   0.959 -11.300  1.00  0.00           N  
ATOM    729  NH2 ARG A  51      -0.980  -0.690 -11.551  1.00  0.00           N  
ATOM    730  H   ARG A  51      -0.332  -2.013  -4.903  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -2.134   0.212  -4.425  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -2.173  -1.390  -6.985  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -3.517  -0.398  -6.437  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -2.080   1.583  -6.516  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -0.745   0.581  -7.087  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -3.351   0.590  -8.553  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -2.199   1.902  -8.795  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -0.919  -0.608  -9.071  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -3.098   1.557 -10.710  1.00  0.00           H  
ATOM    740 HH12 ARG A  51      -2.658   1.009 -12.294  1.00  0.00           H  
ATOM    741 HH21 ARG A  51      -0.332  -1.338 -11.151  1.00  0.00           H  
ATOM    742 HH22 ARG A  51      -1.086  -0.638 -12.544  1.00  0.00           H  
ATOM    743  N   PHE A  52      -3.350  -1.499  -3.105  1.00  0.00           N  
ATOM    744  CA  PHE A  52      -4.181  -2.444  -2.368  1.00  0.00           C  
ATOM    745  C   PHE A  52      -5.638  -1.990  -2.353  1.00  0.00           C  
ATOM    746  O   PHE A  52      -5.997  -0.996  -2.985  1.00  0.00           O  
ATOM    747  CB  PHE A  52      -3.668  -2.597  -0.935  1.00  0.00           C  
ATOM    748  CG  PHE A  52      -2.229  -3.019  -0.855  1.00  0.00           C  
ATOM    749  CD1 PHE A  52      -1.211  -2.088  -0.992  1.00  0.00           C  
ATOM    750  CD2 PHE A  52      -1.893  -4.347  -0.644  1.00  0.00           C  
ATOM    751  CE1 PHE A  52       0.114  -2.475  -0.920  1.00  0.00           C  
ATOM    752  CE2 PHE A  52      -0.570  -4.739  -0.571  1.00  0.00           C  
ATOM    753  CZ  PHE A  52       0.435  -3.802  -0.708  1.00  0.00           C  
ATOM    754  H   PHE A  52      -3.150  -0.626  -2.707  1.00  0.00           H  
ATOM    755  HA  PHE A  52      -4.120  -3.398  -2.867  1.00  0.00           H  
ATOM    756  HB2 PHE A  52      -3.764  -1.651  -0.423  1.00  0.00           H  
ATOM    757  HB3 PHE A  52      -4.262  -3.340  -0.425  1.00  0.00           H  
ATOM    758  HD1 PHE A  52      -1.460  -1.050  -1.156  1.00  0.00           H  
ATOM    759  HD2 PHE A  52      -2.679  -5.081  -0.537  1.00  0.00           H  
ATOM    760  HE1 PHE A  52       0.898  -1.740  -1.027  1.00  0.00           H  
ATOM    761  HE2 PHE A  52      -0.323  -5.777  -0.406  1.00  0.00           H  
ATOM    762  HZ  PHE A  52       1.469  -4.106  -0.652  1.00  0.00           H  
ATOM    763  N   PHE A  53      -6.473  -2.725  -1.626  1.00  0.00           N  
ATOM    764  CA  PHE A  53      -7.891  -2.400  -1.528  1.00  0.00           C  
ATOM    765  C   PHE A  53      -8.141  -1.379  -0.422  1.00  0.00           C  
ATOM    766  O   PHE A  53      -8.895  -0.424  -0.602  1.00  0.00           O  
ATOM    767  CB  PHE A  53      -8.709  -3.666  -1.264  1.00  0.00           C  
ATOM    768  CG  PHE A  53     -10.084  -3.389  -0.726  1.00  0.00           C  
ATOM    769  CD1 PHE A  53     -10.871  -2.392  -1.278  1.00  0.00           C  
ATOM    770  CD2 PHE A  53     -10.589  -4.127   0.333  1.00  0.00           C  
ATOM    771  CE1 PHE A  53     -12.137  -2.135  -0.786  1.00  0.00           C  
ATOM    772  CE2 PHE A  53     -11.854  -3.875   0.829  1.00  0.00           C  
ATOM    773  CZ  PHE A  53     -12.628  -2.878   0.270  1.00  0.00           C  
ATOM    774  H   PHE A  53      -6.127  -3.505  -1.144  1.00  0.00           H  
ATOM    775  HA  PHE A  53      -8.198  -1.973  -2.471  1.00  0.00           H  
ATOM    776  HB2 PHE A  53      -8.819  -4.214  -2.188  1.00  0.00           H  
ATOM    777  HB3 PHE A  53      -8.187  -4.279  -0.546  1.00  0.00           H  
ATOM    778  HD1 PHE A  53     -10.487  -1.810  -2.105  1.00  0.00           H  
ATOM    779  HD2 PHE A  53      -9.984  -4.907   0.772  1.00  0.00           H  
ATOM    780  HE1 PHE A  53     -12.739  -1.354  -1.225  1.00  0.00           H  
ATOM    781  HE2 PHE A  53     -12.236  -4.457   1.655  1.00  0.00           H  
ATOM    782  HZ  PHE A  53     -13.617  -2.679   0.656  1.00  0.00           H  
ATOM    783  N   SER A  54      -7.501  -1.590   0.724  1.00  0.00           N  
ATOM    784  CA  SER A  54      -7.656  -0.692   1.863  1.00  0.00           C  
ATOM    785  C   SER A  54      -6.310  -0.111   2.284  1.00  0.00           C  
ATOM    786  O   SER A  54      -5.256  -0.722   2.101  1.00  0.00           O  
ATOM    787  CB  SER A  54      -8.296  -1.431   3.039  1.00  0.00           C  
ATOM    788  OG  SER A  54      -9.710  -1.346   2.987  1.00  0.00           O  
ATOM    789  H   SER A  54      -6.913  -2.370   0.807  1.00  0.00           H  
ATOM    790  HA  SER A  54      -8.305   0.117   1.561  1.00  0.00           H  
ATOM    791  HB2 SER A  54      -8.009  -2.471   3.007  1.00  0.00           H  
ATOM    792  HB3 SER A  54      -7.954  -0.992   3.965  1.00  0.00           H  
ATOM    793  HG  SER A  54     -10.092  -2.019   3.555  1.00  0.00           H  
ATOM    794  N   PRO A  55      -6.343   1.099   2.862  1.00  0.00           N  
ATOM    795  CA  PRO A  55      -5.134   1.789   3.322  1.00  0.00           C  
ATOM    796  C   PRO A  55      -4.510   1.116   4.540  1.00  0.00           C  
ATOM    797  O   PRO A  55      -3.442   1.516   5.001  1.00  0.00           O  
ATOM    798  CB  PRO A  55      -5.642   3.187   3.686  1.00  0.00           C  
ATOM    799  CG  PRO A  55      -7.084   2.995   4.006  1.00  0.00           C  
ATOM    800  CD  PRO A  55      -7.562   1.885   3.112  1.00  0.00           C  
ATOM    801  HA  PRO A  55      -4.397   1.865   2.537  1.00  0.00           H  
ATOM    802  HB2 PRO A  55      -5.093   3.561   4.539  1.00  0.00           H  
ATOM    803  HB3 PRO A  55      -5.509   3.852   2.845  1.00  0.00           H  
ATOM    804  HG2 PRO A  55      -7.196   2.717   5.043  1.00  0.00           H  
ATOM    805  HG3 PRO A  55      -7.629   3.904   3.798  1.00  0.00           H  
ATOM    806  HD2 PRO A  55      -8.309   1.289   3.617  1.00  0.00           H  
ATOM    807  HD3 PRO A  55      -7.957   2.286   2.190  1.00  0.00           H  
ATOM    808  N   GLU A  56      -5.184   0.092   5.055  1.00  0.00           N  
ATOM    809  CA  GLU A  56      -4.693  -0.635   6.220  1.00  0.00           C  
ATOM    810  C   GLU A  56      -3.840  -1.828   5.797  1.00  0.00           C  
ATOM    811  O   GLU A  56      -3.068  -2.366   6.591  1.00  0.00           O  
ATOM    812  CB  GLU A  56      -5.865  -1.112   7.081  1.00  0.00           C  
ATOM    813  CG  GLU A  56      -6.217  -0.159   8.211  1.00  0.00           C  
ATOM    814  CD  GLU A  56      -7.118   0.974   7.758  1.00  0.00           C  
ATOM    815  OE1 GLU A  56      -6.614   1.899   7.087  1.00  0.00           O  
ATOM    816  OE2 GLU A  56      -8.325   0.936   8.076  1.00  0.00           O  
ATOM    817  H   GLU A  56      -6.030  -0.179   4.643  1.00  0.00           H  
ATOM    818  HA  GLU A  56      -4.084   0.040   6.800  1.00  0.00           H  
ATOM    819  HB2 GLU A  56      -6.734  -1.230   6.452  1.00  0.00           H  
ATOM    820  HB3 GLU A  56      -5.612  -2.070   7.512  1.00  0.00           H  
ATOM    821  HG2 GLU A  56      -6.724  -0.713   8.987  1.00  0.00           H  
ATOM    822  HG3 GLU A  56      -5.305   0.261   8.607  1.00  0.00           H  
ATOM    823  N   LEU A  57      -3.985  -2.235   4.541  1.00  0.00           N  
ATOM    824  CA  LEU A  57      -3.228  -3.364   4.010  1.00  0.00           C  
ATOM    825  C   LEU A  57      -1.788  -2.961   3.710  1.00  0.00           C  
ATOM    826  O   LEU A  57      -0.845  -3.656   4.090  1.00  0.00           O  
ATOM    827  CB  LEU A  57      -3.895  -3.900   2.742  1.00  0.00           C  
ATOM    828  CG  LEU A  57      -4.944  -4.994   2.947  1.00  0.00           C  
ATOM    829  CD1 LEU A  57      -5.743  -5.212   1.671  1.00  0.00           C  
ATOM    830  CD2 LEU A  57      -4.282  -6.290   3.392  1.00  0.00           C  
ATOM    831  H   LEU A  57      -4.615  -1.766   3.955  1.00  0.00           H  
ATOM    832  HA  LEU A  57      -3.223  -4.141   4.761  1.00  0.00           H  
ATOM    833  HB2 LEU A  57      -4.375  -3.071   2.246  1.00  0.00           H  
ATOM    834  HB3 LEU A  57      -3.119  -4.299   2.105  1.00  0.00           H  
ATOM    835  HG  LEU A  57      -5.631  -4.685   3.722  1.00  0.00           H  
ATOM    836 HD11 LEU A  57      -6.598  -4.553   1.665  1.00  0.00           H  
ATOM    837 HD12 LEU A  57      -6.079  -6.238   1.628  1.00  0.00           H  
ATOM    838 HD13 LEU A  57      -5.119  -5.002   0.815  1.00  0.00           H  
ATOM    839 HD21 LEU A  57      -3.710  -6.702   2.574  1.00  0.00           H  
ATOM    840 HD22 LEU A  57      -5.042  -6.997   3.692  1.00  0.00           H  
ATOM    841 HD23 LEU A  57      -3.626  -6.091   4.226  1.00  0.00           H  
ATOM    842  N   LYS A  58      -1.625  -1.834   3.027  1.00  0.00           N  
ATOM    843  CA  LYS A  58      -0.300  -1.335   2.678  1.00  0.00           C  
ATOM    844  C   LYS A  58       0.546  -1.117   3.928  1.00  0.00           C  
ATOM    845  O   LYS A  58       1.771  -1.227   3.886  1.00  0.00           O  
ATOM    846  CB  LYS A  58      -0.415  -0.027   1.892  1.00  0.00           C  
ATOM    847  CG  LYS A  58      -0.745   1.176   2.759  1.00  0.00           C  
ATOM    848  CD  LYS A  58       0.514   1.848   3.282  1.00  0.00           C  
ATOM    849  CE  LYS A  58       0.321   3.349   3.437  1.00  0.00           C  
ATOM    850  NZ  LYS A  58      -0.589   3.677   4.569  1.00  0.00           N  
ATOM    851  H   LYS A  58      -2.415  -1.323   2.752  1.00  0.00           H  
ATOM    852  HA  LYS A  58       0.181  -2.076   2.057  1.00  0.00           H  
ATOM    853  HB2 LYS A  58       0.523   0.163   1.391  1.00  0.00           H  
ATOM    854  HB3 LYS A  58      -1.194  -0.134   1.151  1.00  0.00           H  
ATOM    855  HG2 LYS A  58      -1.303   1.890   2.172  1.00  0.00           H  
ATOM    856  HG3 LYS A  58      -1.343   0.851   3.598  1.00  0.00           H  
ATOM    857  HD2 LYS A  58       0.764   1.427   4.244  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       1.323   1.668   2.588  1.00  0.00           H  
ATOM    859  HE2 LYS A  58       1.283   3.806   3.616  1.00  0.00           H  
ATOM    860  HE3 LYS A  58      -0.099   3.741   2.523  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58      -0.481   4.676   4.836  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58      -0.363   3.084   5.393  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58      -1.578   3.507   4.294  1.00  0.00           H  
ATOM    864  N   GLN A  59      -0.116  -0.808   5.038  1.00  0.00           N  
ATOM    865  CA  GLN A  59       0.577  -0.576   6.300  1.00  0.00           C  
ATOM    866  C   GLN A  59       1.393  -1.798   6.707  1.00  0.00           C  
ATOM    867  O   GLN A  59       2.605  -1.709   6.901  1.00  0.00           O  
ATOM    868  CB  GLN A  59      -0.427  -0.229   7.401  1.00  0.00           C  
ATOM    869  CG  GLN A  59      -1.112   1.113   7.199  1.00  0.00           C  
ATOM    870  CD  GLN A  59      -1.663   1.687   8.490  1.00  0.00           C  
ATOM    871  OE1 GLN A  59      -1.012   1.634   9.534  1.00  0.00           O  
ATOM    872  NE2 GLN A  59      -2.868   2.240   8.425  1.00  0.00           N  
ATOM    873  H   GLN A  59      -1.092  -0.735   5.008  1.00  0.00           H  
ATOM    874  HA  GLN A  59       1.247   0.259   6.161  1.00  0.00           H  
ATOM    875  HB2 GLN A  59      -1.186  -0.996   7.434  1.00  0.00           H  
ATOM    876  HB3 GLN A  59       0.090  -0.205   8.349  1.00  0.00           H  
ATOM    877  HG2 GLN A  59      -0.396   1.810   6.790  1.00  0.00           H  
ATOM    878  HG3 GLN A  59      -1.927   0.985   6.502  1.00  0.00           H  
ATOM    879 HE21 GLN A  59      -3.329   2.245   7.559  1.00  0.00           H  
ATOM    880 HE22 GLN A  59      -3.249   2.618   9.244  1.00  0.00           H  
ATOM    881  N   GLU A  60       0.720  -2.938   6.833  1.00  0.00           N  
ATOM    882  CA  GLU A  60       1.385  -4.177   7.218  1.00  0.00           C  
ATOM    883  C   GLU A  60       2.496  -4.528   6.232  1.00  0.00           C  
ATOM    884  O   GLU A  60       3.492  -5.152   6.598  1.00  0.00           O  
ATOM    885  CB  GLU A  60       0.373  -5.323   7.291  1.00  0.00           C  
ATOM    886  CG  GLU A  60      -0.074  -5.828   5.929  1.00  0.00           C  
ATOM    887  CD  GLU A  60      -0.479  -7.289   5.953  1.00  0.00           C  
ATOM    888  OE1 GLU A  60       0.262  -8.101   6.546  1.00  0.00           O  
ATOM    889  OE2 GLU A  60      -1.538  -7.620   5.379  1.00  0.00           O  
ATOM    890  H   GLU A  60      -0.245  -2.944   6.664  1.00  0.00           H  
ATOM    891  HA  GLU A  60       1.820  -4.031   8.195  1.00  0.00           H  
ATOM    892  HB2 GLU A  60       0.817  -6.146   7.830  1.00  0.00           H  
ATOM    893  HB3 GLU A  60      -0.500  -4.982   7.828  1.00  0.00           H  
ATOM    894  HG2 GLU A  60      -0.919  -5.242   5.601  1.00  0.00           H  
ATOM    895  HG3 GLU A  60       0.740  -5.707   5.230  1.00  0.00           H  
ATOM    896  N   HIS A  61       2.317  -4.122   4.979  1.00  0.00           N  
ATOM    897  CA  HIS A  61       3.303  -4.393   3.939  1.00  0.00           C  
ATOM    898  C   HIS A  61       4.540  -3.519   4.123  1.00  0.00           C  
ATOM    899  O   HIS A  61       5.651  -4.025   4.276  1.00  0.00           O  
ATOM    900  CB  HIS A  61       2.697  -4.154   2.556  1.00  0.00           C  
ATOM    901  CG  HIS A  61       3.719  -3.931   1.484  1.00  0.00           C  
ATOM    902  ND1 HIS A  61       4.445  -4.954   0.912  1.00  0.00           N  
ATOM    903  CD2 HIS A  61       4.133  -2.793   0.880  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       5.263  -4.455   0.003  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       5.093  -3.146  -0.037  1.00  0.00           N  
ATOM    906  H   HIS A  61       1.502  -3.629   4.748  1.00  0.00           H  
ATOM    907  HA  HIS A  61       3.595  -5.429   4.021  1.00  0.00           H  
ATOM    908  HB2 HIS A  61       2.106  -5.013   2.276  1.00  0.00           H  
ATOM    909  HB3 HIS A  61       2.060  -3.282   2.595  1.00  0.00           H  
ATOM    910  HD1 HIS A  61       4.372  -5.904   1.140  1.00  0.00           H  
ATOM    911  HD2 HIS A  61       3.776  -1.793   1.080  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       5.953  -5.021  -0.605  1.00  0.00           H  
ATOM    913  N   GLU A  62       4.338  -2.205   4.107  1.00  0.00           N  
ATOM    914  CA  GLU A  62       5.438  -1.262   4.270  1.00  0.00           C  
ATOM    915  C   GLU A  62       6.472  -1.798   5.256  1.00  0.00           C  
ATOM    916  O   GLU A  62       7.658  -1.893   4.938  1.00  0.00           O  
ATOM    917  CB  GLU A  62       4.911   0.092   4.752  1.00  0.00           C  
ATOM    918  CG  GLU A  62       4.605   1.062   3.624  1.00  0.00           C  
ATOM    919  CD  GLU A  62       3.836   2.281   4.096  1.00  0.00           C  
ATOM    920  OE1 GLU A  62       3.788   2.513   5.322  1.00  0.00           O  
ATOM    921  OE2 GLU A  62       3.283   3.002   3.240  1.00  0.00           O  
ATOM    922  H   GLU A  62       3.429  -1.862   3.981  1.00  0.00           H  
ATOM    923  HA  GLU A  62       5.910  -1.132   3.308  1.00  0.00           H  
ATOM    924  HB2 GLU A  62       4.005  -0.069   5.318  1.00  0.00           H  
ATOM    925  HB3 GLU A  62       5.651   0.543   5.396  1.00  0.00           H  
ATOM    926  HG2 GLU A  62       5.535   1.390   3.185  1.00  0.00           H  
ATOM    927  HG3 GLU A  62       4.016   0.551   2.876  1.00  0.00           H  
ATOM    928  N   SER A  63       6.014  -2.145   6.455  1.00  0.00           N  
ATOM    929  CA  SER A  63       6.899  -2.667   7.490  1.00  0.00           C  
ATOM    930  C   SER A  63       7.813  -3.752   6.927  1.00  0.00           C  
ATOM    931  O   SER A  63       9.013  -3.773   7.200  1.00  0.00           O  
ATOM    932  CB  SER A  63       6.082  -3.228   8.655  1.00  0.00           C  
ATOM    933  OG  SER A  63       6.925  -3.774   9.654  1.00  0.00           O  
ATOM    934  H   SER A  63       5.058  -2.045   6.648  1.00  0.00           H  
ATOM    935  HA  SER A  63       7.508  -1.850   7.848  1.00  0.00           H  
ATOM    936  HB2 SER A  63       5.493  -2.436   9.092  1.00  0.00           H  
ATOM    937  HB3 SER A  63       5.426  -4.005   8.289  1.00  0.00           H  
ATOM    938  HG  SER A  63       7.332  -3.063  10.153  1.00  0.00           H  
ATOM    939  N   LYS A  64       7.236  -4.651   6.138  1.00  0.00           N  
ATOM    940  CA  LYS A  64       7.996  -5.739   5.533  1.00  0.00           C  
ATOM    941  C   LYS A  64       8.172  -5.514   4.035  1.00  0.00           C  
ATOM    942  O   LYS A  64       8.333  -6.464   3.269  1.00  0.00           O  
ATOM    943  CB  LYS A  64       7.294  -7.077   5.780  1.00  0.00           C  
ATOM    944  CG  LYS A  64       5.888  -7.140   5.210  1.00  0.00           C  
ATOM    945  CD  LYS A  64       4.989  -8.038   6.043  1.00  0.00           C  
ATOM    946  CE  LYS A  64       5.324  -9.507   5.838  1.00  0.00           C  
ATOM    947  NZ  LYS A  64       6.423  -9.956   6.738  1.00  0.00           N  
ATOM    948  H   LYS A  64       6.275  -4.582   5.956  1.00  0.00           H  
ATOM    949  HA  LYS A  64       8.970  -5.762   5.999  1.00  0.00           H  
ATOM    950  HB2 LYS A  64       7.879  -7.865   5.328  1.00  0.00           H  
ATOM    951  HB3 LYS A  64       7.237  -7.249   6.845  1.00  0.00           H  
ATOM    952  HG2 LYS A  64       5.470  -6.145   5.195  1.00  0.00           H  
ATOM    953  HG3 LYS A  64       5.935  -7.528   4.202  1.00  0.00           H  
ATOM    954  HD2 LYS A  64       5.117  -7.793   7.087  1.00  0.00           H  
ATOM    955  HD3 LYS A  64       3.960  -7.869   5.755  1.00  0.00           H  
ATOM    956  HE2 LYS A  64       4.443 -10.096   6.040  1.00  0.00           H  
ATOM    957  HE3 LYS A  64       5.628  -9.654   4.812  1.00  0.00           H  
ATOM    958  HZ1 LYS A  64       7.074  -9.167   6.926  1.00  0.00           H  
ATOM    959  HZ2 LYS A  64       6.955 -10.731   6.294  1.00  0.00           H  
ATOM    960  HZ3 LYS A  64       6.031 -10.291   7.641  1.00  0.00           H  
ATOM    961  N   CYS A  65       8.141  -4.250   3.624  1.00  0.00           N  
ATOM    962  CA  CYS A  65       8.298  -3.899   2.218  1.00  0.00           C  
ATOM    963  C   CYS A  65       9.774  -3.850   1.831  1.00  0.00           C  
ATOM    964  O   CYS A  65      10.497  -2.933   2.220  1.00  0.00           O  
ATOM    965  CB  CYS A  65       7.639  -2.549   1.931  1.00  0.00           C  
ATOM    966  SG  CYS A  65       8.015  -1.873   0.282  1.00  0.00           S  
ATOM    967  H   CYS A  65       8.010  -3.536   4.283  1.00  0.00           H  
ATOM    968  HA  CYS A  65       7.810  -4.661   1.629  1.00  0.00           H  
ATOM    969  HB2 CYS A  65       6.567  -2.658   2.004  1.00  0.00           H  
ATOM    970  HB3 CYS A  65       7.973  -1.831   2.665  1.00  0.00           H  
ATOM    971  N   GLU A  66      10.212  -4.842   1.063  1.00  0.00           N  
ATOM    972  CA  GLU A  66      11.601  -4.911   0.624  1.00  0.00           C  
ATOM    973  C   GLU A  66      12.049  -3.581   0.025  1.00  0.00           C  
ATOM    974  O   GLU A  66      13.210  -3.190   0.152  1.00  0.00           O  
ATOM    975  CB  GLU A  66      11.780  -6.031  -0.402  1.00  0.00           C  
ATOM    976  CG  GLU A  66      10.750  -6.004  -1.519  1.00  0.00           C  
ATOM    977  CD  GLU A  66       9.519  -6.829  -1.198  1.00  0.00           C  
ATOM    978  OE1 GLU A  66       9.299  -7.129  -0.006  1.00  0.00           O  
ATOM    979  OE2 GLU A  66       8.776  -7.176  -2.140  1.00  0.00           O  
ATOM    980  H   GLU A  66       9.588  -5.544   0.785  1.00  0.00           H  
ATOM    981  HA  GLU A  66      12.211  -5.126   1.488  1.00  0.00           H  
ATOM    982  HB2 GLU A  66      12.762  -5.946  -0.844  1.00  0.00           H  
ATOM    983  HB3 GLU A  66      11.705  -6.982   0.104  1.00  0.00           H  
ATOM    984  HG2 GLU A  66      10.445  -4.981  -1.685  1.00  0.00           H  
ATOM    985  HG3 GLU A  66      11.203  -6.394  -2.419  1.00  0.00           H  
TER     986      GLU A  66
ENDMDL
MODEL      10
ATOM    608  N   ALA A  43      -4.823   2.373  -1.280  1.00  0.00           N  
ATOM    609  CA  ALA A  43      -3.548   2.135  -0.615  1.00  0.00           C  
ATOM    610  C   ALA A  43      -2.431   1.916  -1.630  1.00  0.00           C  
ATOM    611  O   ALA A  43      -2.348   0.861  -2.258  1.00  0.00           O  
ATOM    612  CB  ALA A  43      -3.655   0.940   0.320  1.00  0.00           C  
ATOM    613  H   ALA A  43      -5.068   1.825  -2.054  1.00  0.00           H  
ATOM    614  HA  ALA A  43      -3.314   3.007  -0.020  1.00  0.00           H  
ATOM    615  HB1 ALA A  43      -3.088   1.135   1.219  1.00  0.00           H  
ATOM    616  HB2 ALA A  43      -4.691   0.775   0.576  1.00  0.00           H  
ATOM    617  HB3 ALA A  43      -3.261   0.063  -0.171  1.00  0.00           H  
ATOM    618  N   VAL A  44      -1.575   2.921  -1.787  1.00  0.00           N  
ATOM    619  CA  VAL A  44      -0.463   2.838  -2.727  1.00  0.00           C  
ATOM    620  C   VAL A  44       0.872   3.035  -2.017  1.00  0.00           C  
ATOM    621  O   VAL A  44       1.264   4.161  -1.711  1.00  0.00           O  
ATOM    622  CB  VAL A  44      -0.596   3.886  -3.848  1.00  0.00           C  
ATOM    623  CG1 VAL A  44       0.619   3.845  -4.763  1.00  0.00           C  
ATOM    624  CG2 VAL A  44      -1.877   3.661  -4.637  1.00  0.00           C  
ATOM    625  H   VAL A  44      -1.693   3.737  -1.258  1.00  0.00           H  
ATOM    626  HA  VAL A  44      -0.479   1.856  -3.177  1.00  0.00           H  
ATOM    627  HB  VAL A  44      -0.644   4.864  -3.394  1.00  0.00           H  
ATOM    628 HG11 VAL A  44       0.910   4.853  -5.019  1.00  0.00           H  
ATOM    629 HG12 VAL A  44       1.435   3.350  -4.257  1.00  0.00           H  
ATOM    630 HG13 VAL A  44       0.372   3.303  -5.664  1.00  0.00           H  
ATOM    631 HG21 VAL A  44      -1.683   3.817  -5.688  1.00  0.00           H  
ATOM    632 HG22 VAL A  44      -2.223   2.650  -4.482  1.00  0.00           H  
ATOM    633 HG23 VAL A  44      -2.632   4.356  -4.302  1.00  0.00           H  
ATOM    634  N   CYS A  45       1.567   1.932  -1.758  1.00  0.00           N  
ATOM    635  CA  CYS A  45       2.858   1.982  -1.084  1.00  0.00           C  
ATOM    636  C   CYS A  45       3.824   2.901  -1.827  1.00  0.00           C  
ATOM    637  O   CYS A  45       4.188   2.659  -2.978  1.00  0.00           O  
ATOM    638  CB  CYS A  45       3.455   0.578  -0.975  1.00  0.00           C  
ATOM    639  SG  CYS A  45       4.908   0.470   0.118  1.00  0.00           S  
ATOM    640  H   CYS A  45       1.201   1.062  -2.026  1.00  0.00           H  
ATOM    641  HA  CYS A  45       2.700   2.374  -0.091  1.00  0.00           H  
ATOM    642  HB2 CYS A  45       2.703  -0.095  -0.588  1.00  0.00           H  
ATOM    643  HB3 CYS A  45       3.756   0.245  -1.957  1.00  0.00           H  
ATOM    644  N   PRO A  46       4.250   3.980  -1.154  1.00  0.00           N  
ATOM    645  CA  PRO A  46       5.179   4.956  -1.730  1.00  0.00           C  
ATOM    646  C   PRO A  46       6.584   4.388  -1.902  1.00  0.00           C  
ATOM    647  O   PRO A  46       7.509   5.100  -2.294  1.00  0.00           O  
ATOM    648  CB  PRO A  46       5.183   6.091  -0.703  1.00  0.00           C  
ATOM    649  CG  PRO A  46       4.805   5.440   0.582  1.00  0.00           C  
ATOM    650  CD  PRO A  46       3.857   4.331   0.221  1.00  0.00           C  
ATOM    651  HA  PRO A  46       4.825   5.329  -2.680  1.00  0.00           H  
ATOM    652  HB2 PRO A  46       6.171   6.528  -0.650  1.00  0.00           H  
ATOM    653  HB3 PRO A  46       4.465   6.844  -0.991  1.00  0.00           H  
ATOM    654  HG2 PRO A  46       5.684   5.040   1.064  1.00  0.00           H  
ATOM    655  HG3 PRO A  46       4.315   6.156   1.226  1.00  0.00           H  
ATOM    656  HD2 PRO A  46       3.989   3.490   0.886  1.00  0.00           H  
ATOM    657  HD3 PRO A  46       2.836   4.682   0.252  1.00  0.00           H  
ATOM    658  N   TYR A  47       6.737   3.102  -1.606  1.00  0.00           N  
ATOM    659  CA  TYR A  47       8.030   2.439  -1.726  1.00  0.00           C  
ATOM    660  C   TYR A  47       8.107   1.623  -3.013  1.00  0.00           C  
ATOM    661  O   TYR A  47       8.959   1.867  -3.867  1.00  0.00           O  
ATOM    662  CB  TYR A  47       8.275   1.532  -0.519  1.00  0.00           C  
ATOM    663  CG  TYR A  47       8.228   2.260   0.805  1.00  0.00           C  
ATOM    664  CD1 TYR A  47       8.752   3.541   0.935  1.00  0.00           C  
ATOM    665  CD2 TYR A  47       7.660   1.668   1.927  1.00  0.00           C  
ATOM    666  CE1 TYR A  47       8.711   4.210   2.143  1.00  0.00           C  
ATOM    667  CE2 TYR A  47       7.614   2.331   3.138  1.00  0.00           C  
ATOM    668  CZ  TYR A  47       8.141   3.601   3.241  1.00  0.00           C  
ATOM    669  OH  TYR A  47       8.098   4.264   4.447  1.00  0.00           O  
ATOM    670  H   TYR A  47       5.962   2.586  -1.298  1.00  0.00           H  
ATOM    671  HA  TYR A  47       8.793   3.202  -1.751  1.00  0.00           H  
ATOM    672  HB2 TYR A  47       7.522   0.759  -0.498  1.00  0.00           H  
ATOM    673  HB3 TYR A  47       9.250   1.076  -0.612  1.00  0.00           H  
ATOM    674  HD1 TYR A  47       9.198   4.015   0.073  1.00  0.00           H  
ATOM    675  HD2 TYR A  47       7.248   0.673   1.842  1.00  0.00           H  
ATOM    676  HE1 TYR A  47       9.124   5.205   2.225  1.00  0.00           H  
ATOM    677  HE2 TYR A  47       7.167   1.854   3.998  1.00  0.00           H  
ATOM    678  HH  TYR A  47       7.774   5.157   4.309  1.00  0.00           H  
ATOM    679  N   CYS A  48       7.209   0.652  -3.144  1.00  0.00           N  
ATOM    680  CA  CYS A  48       7.172  -0.201  -4.326  1.00  0.00           C  
ATOM    681  C   CYS A  48       6.045   0.217  -5.265  1.00  0.00           C  
ATOM    682  O   CYS A  48       5.902  -0.324  -6.361  1.00  0.00           O  
ATOM    683  CB  CYS A  48       6.994  -1.665  -3.918  1.00  0.00           C  
ATOM    684  SG  CYS A  48       5.512  -1.980  -2.906  1.00  0.00           S  
ATOM    685  H   CYS A  48       6.554   0.505  -2.429  1.00  0.00           H  
ATOM    686  HA  CYS A  48       8.114  -0.093  -4.843  1.00  0.00           H  
ATOM    687  HB2 CYS A  48       6.918  -2.272  -4.808  1.00  0.00           H  
ATOM    688  HB3 CYS A  48       7.855  -1.979  -3.347  1.00  0.00           H  
ATOM    689  N   SER A  49       5.246   1.185  -4.826  1.00  0.00           N  
ATOM    690  CA  SER A  49       4.129   1.675  -5.625  1.00  0.00           C  
ATOM    691  C   SER A  49       3.098   0.573  -5.851  1.00  0.00           C  
ATOM    692  O   SER A  49       2.720   0.283  -6.987  1.00  0.00           O  
ATOM    693  CB  SER A  49       4.629   2.204  -6.971  1.00  0.00           C  
ATOM    694  OG  SER A  49       5.403   3.379  -6.800  1.00  0.00           O  
ATOM    695  H   SER A  49       5.411   1.578  -3.943  1.00  0.00           H  
ATOM    696  HA  SER A  49       3.661   2.483  -5.082  1.00  0.00           H  
ATOM    697  HB2 SER A  49       5.240   1.451  -7.446  1.00  0.00           H  
ATOM    698  HB3 SER A  49       3.783   2.433  -7.602  1.00  0.00           H  
ATOM    699  HG  SER A  49       4.824   4.117  -6.597  1.00  0.00           H  
ATOM    700  N   LEU A  50       2.647  -0.039  -4.762  1.00  0.00           N  
ATOM    701  CA  LEU A  50       1.660  -1.110  -4.839  1.00  0.00           C  
ATOM    702  C   LEU A  50       0.244  -0.544  -4.880  1.00  0.00           C  
ATOM    703  O   LEU A  50       0.053   0.671  -4.946  1.00  0.00           O  
ATOM    704  CB  LEU A  50       1.809  -2.054  -3.645  1.00  0.00           C  
ATOM    705  CG  LEU A  50       2.693  -3.282  -3.866  1.00  0.00           C  
ATOM    706  CD1 LEU A  50       3.116  -3.883  -2.534  1.00  0.00           C  
ATOM    707  CD2 LEU A  50       1.967  -4.317  -4.713  1.00  0.00           C  
ATOM    708  H   LEU A  50       2.986   0.235  -3.884  1.00  0.00           H  
ATOM    709  HA  LEU A  50       1.841  -1.662  -5.749  1.00  0.00           H  
ATOM    710  HB2 LEU A  50       2.227  -1.489  -2.826  1.00  0.00           H  
ATOM    711  HB3 LEU A  50       0.822  -2.401  -3.373  1.00  0.00           H  
ATOM    712  HG  LEU A  50       3.588  -2.983  -4.395  1.00  0.00           H  
ATOM    713 HD11 LEU A  50       2.356  -4.568  -2.191  1.00  0.00           H  
ATOM    714 HD12 LEU A  50       3.244  -3.094  -1.808  1.00  0.00           H  
ATOM    715 HD13 LEU A  50       4.049  -4.412  -2.658  1.00  0.00           H  
ATOM    716 HD21 LEU A  50       2.173  -5.305  -4.329  1.00  0.00           H  
ATOM    717 HD22 LEU A  50       2.311  -4.250  -5.736  1.00  0.00           H  
ATOM    718 HD23 LEU A  50       0.904  -4.130  -4.677  1.00  0.00           H  
ATOM    719  N   ARG A  51      -0.744  -1.431  -4.839  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -2.142  -1.020  -4.871  1.00  0.00           C  
ATOM    721  C   ARG A  51      -3.031  -2.060  -4.196  1.00  0.00           C  
ATOM    722  O   ARG A  51      -3.272  -3.136  -4.744  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -2.599  -0.803  -6.315  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -1.836   0.296  -7.037  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -2.268   0.410  -8.491  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -1.955   1.722  -9.053  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -0.755   2.057  -9.512  1.00  0.00           C  
ATOM    728  NH1 ARG A  51       0.240   1.182  -9.478  1.00  0.00           N  
ATOM    729  NH2 ARG A  51      -0.548   3.270 -10.009  1.00  0.00           N  
ATOM    730  H   ARG A  51      -0.528  -2.386  -4.787  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -2.226  -0.088  -4.333  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -2.467  -1.724  -6.865  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -3.647  -0.542  -6.313  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -2.024   1.237  -6.542  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -0.781   0.072  -7.000  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -1.756  -0.348  -9.065  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -3.333   0.248  -8.550  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -2.676   2.384  -9.088  1.00  0.00           H  
ATOM    739 HH11 ARG A  51       0.087   0.267  -9.105  1.00  0.00           H  
ATOM    740 HH12 ARG A  51       1.143   1.436  -9.826  1.00  0.00           H  
ATOM    741 HH21 ARG A  51      -1.296   3.933 -10.037  1.00  0.00           H  
ATOM    742 HH22 ARG A  51       0.355   3.522 -10.354  1.00  0.00           H  
ATOM    743  N   PHE A  52      -3.515  -1.733  -3.003  1.00  0.00           N  
ATOM    744  CA  PHE A  52      -4.375  -2.639  -2.252  1.00  0.00           C  
ATOM    745  C   PHE A  52      -5.806  -2.112  -2.198  1.00  0.00           C  
ATOM    746  O   PHE A  52      -6.067  -0.956  -2.534  1.00  0.00           O  
ATOM    747  CB  PHE A  52      -3.837  -2.829  -0.832  1.00  0.00           C  
ATOM    748  CG  PHE A  52      -2.473  -3.457  -0.787  1.00  0.00           C  
ATOM    749  CD1 PHE A  52      -1.334  -2.682  -0.929  1.00  0.00           C  
ATOM    750  CD2 PHE A  52      -2.332  -4.823  -0.603  1.00  0.00           C  
ATOM    751  CE1 PHE A  52      -0.078  -3.258  -0.889  1.00  0.00           C  
ATOM    752  CE2 PHE A  52      -1.079  -5.405  -0.562  1.00  0.00           C  
ATOM    753  CZ  PHE A  52       0.050  -4.621  -0.704  1.00  0.00           C  
ATOM    754  H   PHE A  52      -3.287  -0.860  -2.618  1.00  0.00           H  
ATOM    755  HA  PHE A  52      -4.374  -3.592  -2.758  1.00  0.00           H  
ATOM    756  HB2 PHE A  52      -3.774  -1.866  -0.347  1.00  0.00           H  
ATOM    757  HB3 PHE A  52      -4.514  -3.462  -0.279  1.00  0.00           H  
ATOM    758  HD1 PHE A  52      -1.432  -1.616  -1.072  1.00  0.00           H  
ATOM    759  HD2 PHE A  52      -3.214  -5.437  -0.492  1.00  0.00           H  
ATOM    760  HE1 PHE A  52       0.802  -2.643  -1.000  1.00  0.00           H  
ATOM    761  HE2 PHE A  52      -0.983  -6.471  -0.417  1.00  0.00           H  
ATOM    762  HZ  PHE A  52       1.030  -5.074  -0.672  1.00  0.00           H  
ATOM    763  N   PHE A  53      -6.731  -2.967  -1.775  1.00  0.00           N  
ATOM    764  CA  PHE A  53      -8.136  -2.589  -1.679  1.00  0.00           C  
ATOM    765  C   PHE A  53      -8.342  -1.533  -0.598  1.00  0.00           C  
ATOM    766  O   PHE A  53      -9.004  -0.520  -0.823  1.00  0.00           O  
ATOM    767  CB  PHE A  53      -8.997  -3.818  -1.379  1.00  0.00           C  
ATOM    768  CG  PHE A  53     -10.276  -3.493  -0.661  1.00  0.00           C  
ATOM    769  CD1 PHE A  53     -11.047  -2.409  -1.049  1.00  0.00           C  
ATOM    770  CD2 PHE A  53     -10.705  -4.271   0.402  1.00  0.00           C  
ATOM    771  CE1 PHE A  53     -12.225  -2.108  -0.390  1.00  0.00           C  
ATOM    772  CE2 PHE A  53     -11.882  -3.974   1.064  1.00  0.00           C  
ATOM    773  CZ  PHE A  53     -12.642  -2.891   0.668  1.00  0.00           C  
ATOM    774  H   PHE A  53      -6.461  -3.875  -1.522  1.00  0.00           H  
ATOM    775  HA  PHE A  53      -8.433  -2.176  -2.631  1.00  0.00           H  
ATOM    776  HB2 PHE A  53      -9.254  -4.305  -2.308  1.00  0.00           H  
ATOM    777  HB3 PHE A  53      -8.433  -4.502  -0.763  1.00  0.00           H  
ATOM    778  HD1 PHE A  53     -10.721  -1.796  -1.877  1.00  0.00           H  
ATOM    779  HD2 PHE A  53     -10.112  -5.117   0.714  1.00  0.00           H  
ATOM    780  HE1 PHE A  53     -12.816  -1.260  -0.703  1.00  0.00           H  
ATOM    781  HE2 PHE A  53     -12.206  -4.587   1.892  1.00  0.00           H  
ATOM    782  HZ  PHE A  53     -13.561  -2.657   1.184  1.00  0.00           H  
ATOM    783  N   SER A  54      -7.772  -1.779   0.577  1.00  0.00           N  
ATOM    784  CA  SER A  54      -7.896  -0.852   1.696  1.00  0.00           C  
ATOM    785  C   SER A  54      -6.526  -0.342   2.134  1.00  0.00           C  
ATOM    786  O   SER A  54      -5.493  -0.957   1.870  1.00  0.00           O  
ATOM    787  CB  SER A  54      -8.601  -1.531   2.872  1.00  0.00           C  
ATOM    788  OG  SER A  54     -10.009  -1.474   2.725  1.00  0.00           O  
ATOM    789  H   SER A  54      -7.257  -2.605   0.695  1.00  0.00           H  
ATOM    790  HA  SER A  54      -8.491  -0.013   1.367  1.00  0.00           H  
ATOM    791  HB2 SER A  54      -8.297  -2.565   2.922  1.00  0.00           H  
ATOM    792  HB3 SER A  54      -8.326  -1.030   3.790  1.00  0.00           H  
ATOM    793  HG  SER A  54     -10.360  -0.768   3.272  1.00  0.00           H  
ATOM    794  N   PRO A  55      -6.517   0.810   2.821  1.00  0.00           N  
ATOM    795  CA  PRO A  55      -5.282   1.429   3.312  1.00  0.00           C  
ATOM    796  C   PRO A  55      -4.646   0.633   4.447  1.00  0.00           C  
ATOM    797  O   PRO A  55      -3.428   0.650   4.622  1.00  0.00           O  
ATOM    798  CB  PRO A  55      -5.746   2.798   3.814  1.00  0.00           C  
ATOM    799  CG  PRO A  55      -7.185   2.610   4.152  1.00  0.00           C  
ATOM    800  CD  PRO A  55      -7.711   1.597   3.173  1.00  0.00           C  
ATOM    801  HA  PRO A  55      -4.561   1.560   2.518  1.00  0.00           H  
ATOM    802  HB2 PRO A  55      -5.169   3.080   4.683  1.00  0.00           H  
ATOM    803  HB3 PRO A  55      -5.617   3.534   3.035  1.00  0.00           H  
ATOM    804  HG2 PRO A  55      -7.280   2.240   5.161  1.00  0.00           H  
ATOM    805  HG3 PRO A  55      -7.713   3.545   4.042  1.00  0.00           H  
ATOM    806  HD2 PRO A  55      -8.459   0.974   3.640  1.00  0.00           H  
ATOM    807  HD3 PRO A  55      -8.117   2.089   2.302  1.00  0.00           H  
ATOM    808  N   GLU A  56      -5.478  -0.064   5.214  1.00  0.00           N  
ATOM    809  CA  GLU A  56      -4.995  -0.866   6.332  1.00  0.00           C  
ATOM    810  C   GLU A  56      -4.136  -2.026   5.838  1.00  0.00           C  
ATOM    811  O   GLU A  56      -3.150  -2.399   6.476  1.00  0.00           O  
ATOM    812  CB  GLU A  56      -6.172  -1.401   7.151  1.00  0.00           C  
ATOM    813  CG  GLU A  56      -6.635  -0.452   8.243  1.00  0.00           C  
ATOM    814  CD  GLU A  56      -7.361  -1.165   9.367  1.00  0.00           C  
ATOM    815  OE1 GLU A  56      -6.745  -2.041  10.010  1.00  0.00           O  
ATOM    816  OE2 GLU A  56      -8.545  -0.847   9.604  1.00  0.00           O  
ATOM    817  H   GLU A  56      -6.439  -0.038   5.024  1.00  0.00           H  
ATOM    818  HA  GLU A  56      -4.392  -0.229   6.961  1.00  0.00           H  
ATOM    819  HB2 GLU A  56      -7.003  -1.585   6.486  1.00  0.00           H  
ATOM    820  HB3 GLU A  56      -5.879  -2.332   7.612  1.00  0.00           H  
ATOM    821  HG2 GLU A  56      -5.773   0.051   8.655  1.00  0.00           H  
ATOM    822  HG3 GLU A  56      -7.303   0.278   7.809  1.00  0.00           H  
ATOM    823  N   LEU A  57      -4.516  -2.593   4.699  1.00  0.00           N  
ATOM    824  CA  LEU A  57      -3.782  -3.712   4.119  1.00  0.00           C  
ATOM    825  C   LEU A  57      -2.359  -3.299   3.755  1.00  0.00           C  
ATOM    826  O   LEU A  57      -1.399  -4.007   4.058  1.00  0.00           O  
ATOM    827  CB  LEU A  57      -4.507  -4.235   2.877  1.00  0.00           C  
ATOM    828  CG  LEU A  57      -5.585  -5.291   3.124  1.00  0.00           C  
ATOM    829  CD1 LEU A  57      -6.430  -5.493   1.876  1.00  0.00           C  
ATOM    830  CD2 LEU A  57      -4.954  -6.605   3.562  1.00  0.00           C  
ATOM    831  H   LEU A  57      -5.310  -2.253   4.237  1.00  0.00           H  
ATOM    832  HA  LEU A  57      -3.738  -4.498   4.858  1.00  0.00           H  
ATOM    833  HB2 LEU A  57      -4.974  -3.394   2.389  1.00  0.00           H  
ATOM    834  HB3 LEU A  57      -3.765  -4.665   2.219  1.00  0.00           H  
ATOM    835  HG  LEU A  57      -6.237  -4.952   3.917  1.00  0.00           H  
ATOM    836 HD11 LEU A  57      -5.838  -5.270   1.001  1.00  0.00           H  
ATOM    837 HD12 LEU A  57      -7.285  -4.833   1.910  1.00  0.00           H  
ATOM    838 HD13 LEU A  57      -6.768  -6.518   1.832  1.00  0.00           H  
ATOM    839 HD21 LEU A  57      -4.120  -6.402   4.217  1.00  0.00           H  
ATOM    840 HD22 LEU A  57      -4.605  -7.144   2.692  1.00  0.00           H  
ATOM    841 HD23 LEU A  57      -5.687  -7.200   4.085  1.00  0.00           H  
ATOM    842  N   LYS A  58      -2.231  -2.147   3.105  1.00  0.00           N  
ATOM    843  CA  LYS A  58      -0.926  -1.637   2.703  1.00  0.00           C  
ATOM    844  C   LYS A  58      -0.061  -1.332   3.921  1.00  0.00           C  
ATOM    845  O   LYS A  58       1.105  -1.721   3.978  1.00  0.00           O  
ATOM    846  CB  LYS A  58      -1.089  -0.375   1.852  1.00  0.00           C  
ATOM    847  CG  LYS A  58       0.219   0.152   1.288  1.00  0.00           C  
ATOM    848  CD  LYS A  58       0.869   1.151   2.230  1.00  0.00           C  
ATOM    849  CE  LYS A  58       0.169   2.500   2.182  1.00  0.00           C  
ATOM    850  NZ  LYS A  58       0.372   3.185   0.875  1.00  0.00           N  
ATOM    851  H   LYS A  58      -3.034  -1.627   2.892  1.00  0.00           H  
ATOM    852  HA  LYS A  58      -0.439  -2.398   2.112  1.00  0.00           H  
ATOM    853  HB2 LYS A  58      -1.750  -0.595   1.026  1.00  0.00           H  
ATOM    854  HB3 LYS A  58      -1.533   0.400   2.460  1.00  0.00           H  
ATOM    855  HG2 LYS A  58       0.895  -0.676   1.137  1.00  0.00           H  
ATOM    856  HG3 LYS A  58       0.023   0.637   0.342  1.00  0.00           H  
ATOM    857  HD2 LYS A  58       0.819   0.768   3.238  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       1.904   1.282   1.944  1.00  0.00           H  
ATOM    859  HE2 LYS A  58      -0.888   2.348   2.338  1.00  0.00           H  
ATOM    860  HE3 LYS A  58       0.563   3.124   2.971  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58       0.292   2.500   0.097  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58       1.317   3.619   0.843  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58      -0.344   3.928   0.745  1.00  0.00           H  
ATOM    864  N   GLN A  59      -0.641  -0.637   4.894  1.00  0.00           N  
ATOM    865  CA  GLN A  59       0.078  -0.282   6.112  1.00  0.00           C  
ATOM    866  C   GLN A  59       0.952  -1.438   6.585  1.00  0.00           C  
ATOM    867  O   GLN A  59       2.137  -1.258   6.862  1.00  0.00           O  
ATOM    868  CB  GLN A  59      -0.907   0.112   7.214  1.00  0.00           C  
ATOM    869  CG  GLN A  59      -1.421   1.537   7.090  1.00  0.00           C  
ATOM    870  CD  GLN A  59      -2.172   1.996   8.325  1.00  0.00           C  
ATOM    871  OE1 GLN A  59      -2.451   1.205   9.226  1.00  0.00           O  
ATOM    872  NE2 GLN A  59      -2.504   3.281   8.372  1.00  0.00           N  
ATOM    873  H   GLN A  59      -1.574  -0.356   4.790  1.00  0.00           H  
ATOM    874  HA  GLN A  59       0.710   0.564   5.889  1.00  0.00           H  
ATOM    875  HB2 GLN A  59      -1.754  -0.558   7.181  1.00  0.00           H  
ATOM    876  HB3 GLN A  59      -0.417   0.011   8.171  1.00  0.00           H  
ATOM    877  HG2 GLN A  59      -0.581   2.197   6.933  1.00  0.00           H  
ATOM    878  HG3 GLN A  59      -2.086   1.593   6.241  1.00  0.00           H  
ATOM    879 HE21 GLN A  59      -2.250   3.852   7.617  1.00  0.00           H  
ATOM    880 HE22 GLN A  59      -2.990   3.605   9.158  1.00  0.00           H  
ATOM    881  N   GLU A  60       0.359  -2.625   6.674  1.00  0.00           N  
ATOM    882  CA  GLU A  60       1.085  -3.810   7.115  1.00  0.00           C  
ATOM    883  C   GLU A  60       2.259  -4.105   6.186  1.00  0.00           C  
ATOM    884  O   GLU A  60       3.410  -4.162   6.620  1.00  0.00           O  
ATOM    885  CB  GLU A  60       0.148  -5.018   7.170  1.00  0.00           C  
ATOM    886  CG  GLU A  60      -1.113  -4.774   7.982  1.00  0.00           C  
ATOM    887  CD  GLU A  60      -0.820  -4.477   9.440  1.00  0.00           C  
ATOM    888  OE1 GLU A  60      -0.399  -5.406  10.161  1.00  0.00           O  
ATOM    889  OE2 GLU A  60      -1.011  -3.317   9.860  1.00  0.00           O  
ATOM    890  H   GLU A  60      -0.589  -2.704   6.439  1.00  0.00           H  
ATOM    891  HA  GLU A  60       1.466  -3.616   8.106  1.00  0.00           H  
ATOM    892  HB2 GLU A  60      -0.141  -5.281   6.163  1.00  0.00           H  
ATOM    893  HB3 GLU A  60       0.679  -5.849   7.610  1.00  0.00           H  
ATOM    894  HG2 GLU A  60      -1.641  -3.932   7.559  1.00  0.00           H  
ATOM    895  HG3 GLU A  60      -1.737  -5.653   7.927  1.00  0.00           H  
ATOM    896  N   HIS A  61       1.960  -4.293   4.904  1.00  0.00           N  
ATOM    897  CA  HIS A  61       2.990  -4.582   3.913  1.00  0.00           C  
ATOM    898  C   HIS A  61       4.180  -3.642   4.076  1.00  0.00           C  
ATOM    899  O   HIS A  61       5.324  -4.086   4.175  1.00  0.00           O  
ATOM    900  CB  HIS A  61       2.417  -4.459   2.501  1.00  0.00           C  
ATOM    901  CG  HIS A  61       3.462  -4.267   1.445  1.00  0.00           C  
ATOM    902  ND1 HIS A  61       4.167  -5.312   0.886  1.00  0.00           N  
ATOM    903  CD2 HIS A  61       3.919  -3.143   0.845  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       5.014  -4.838  -0.011  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       4.883  -3.525  -0.055  1.00  0.00           N  
ATOM    906  H   HIS A  61       1.024  -4.235   4.619  1.00  0.00           H  
ATOM    907  HA  HIS A  61       3.324  -5.597   4.069  1.00  0.00           H  
ATOM    908  HB2 HIS A  61       1.867  -5.357   2.263  1.00  0.00           H  
ATOM    909  HB3 HIS A  61       1.747  -3.611   2.463  1.00  0.00           H  
ATOM    910  HD1 HIS A  61       4.064  -6.259   1.114  1.00  0.00           H  
ATOM    911  HD2 HIS A  61       3.588  -2.132   1.039  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       5.697  -5.425  -0.607  1.00  0.00           H  
ATOM    913  N   GLU A  62       3.903  -2.343   4.102  1.00  0.00           N  
ATOM    914  CA  GLU A  62       4.952  -1.341   4.252  1.00  0.00           C  
ATOM    915  C   GLU A  62       5.976  -1.778   5.295  1.00  0.00           C  
ATOM    916  O   GLU A  62       7.136  -1.367   5.252  1.00  0.00           O  
ATOM    917  CB  GLU A  62       4.348   0.008   4.648  1.00  0.00           C  
ATOM    918  CG  GLU A  62       4.087   0.928   3.467  1.00  0.00           C  
ATOM    919  CD  GLU A  62       3.237   2.127   3.839  1.00  0.00           C  
ATOM    920  OE1 GLU A  62       2.575   2.080   4.897  1.00  0.00           O  
ATOM    921  OE2 GLU A  62       3.234   3.113   3.073  1.00  0.00           O  
ATOM    922  H   GLU A  62       2.971  -2.050   4.019  1.00  0.00           H  
ATOM    923  HA  GLU A  62       5.449  -1.237   3.299  1.00  0.00           H  
ATOM    924  HB2 GLU A  62       3.411  -0.166   5.157  1.00  0.00           H  
ATOM    925  HB3 GLU A  62       5.026   0.508   5.323  1.00  0.00           H  
ATOM    926  HG2 GLU A  62       5.033   1.281   3.085  1.00  0.00           H  
ATOM    927  HG3 GLU A  62       3.576   0.368   2.697  1.00  0.00           H  
ATOM    928  N   SER A  63       5.539  -2.613   6.232  1.00  0.00           N  
ATOM    929  CA  SER A  63       6.415  -3.102   7.290  1.00  0.00           C  
ATOM    930  C   SER A  63       7.346  -4.191   6.764  1.00  0.00           C  
ATOM    931  O   SER A  63       8.520  -4.250   7.127  1.00  0.00           O  
ATOM    932  CB  SER A  63       5.588  -3.643   8.457  1.00  0.00           C  
ATOM    933  OG  SER A  63       4.688  -2.662   8.942  1.00  0.00           O  
ATOM    934  H   SER A  63       4.603  -2.905   6.213  1.00  0.00           H  
ATOM    935  HA  SER A  63       7.012  -2.272   7.637  1.00  0.00           H  
ATOM    936  HB2 SER A  63       5.023  -4.502   8.128  1.00  0.00           H  
ATOM    937  HB3 SER A  63       6.251  -3.935   9.260  1.00  0.00           H  
ATOM    938  HG  SER A  63       5.111  -2.155   9.639  1.00  0.00           H  
ATOM    939  N   LYS A  64       6.812  -5.053   5.904  1.00  0.00           N  
ATOM    940  CA  LYS A  64       7.592  -6.140   5.326  1.00  0.00           C  
ATOM    941  C   LYS A  64       8.028  -5.800   3.904  1.00  0.00           C  
ATOM    942  O   LYS A  64       8.484  -6.668   3.159  1.00  0.00           O  
ATOM    943  CB  LYS A  64       6.777  -7.435   5.324  1.00  0.00           C  
ATOM    944  CG  LYS A  64       5.452  -7.320   4.590  1.00  0.00           C  
ATOM    945  CD  LYS A  64       4.428  -8.305   5.129  1.00  0.00           C  
ATOM    946  CE  LYS A  64       3.959  -7.915   6.522  1.00  0.00           C  
ATOM    947  NZ  LYS A  64       2.738  -7.064   6.478  1.00  0.00           N  
ATOM    948  H   LYS A  64       5.869  -4.954   5.653  1.00  0.00           H  
ATOM    949  HA  LYS A  64       8.471  -6.279   5.936  1.00  0.00           H  
ATOM    950  HB2 LYS A  64       7.360  -8.213   4.852  1.00  0.00           H  
ATOM    951  HB3 LYS A  64       6.574  -7.720   6.347  1.00  0.00           H  
ATOM    952  HG2 LYS A  64       5.070  -6.317   4.712  1.00  0.00           H  
ATOM    953  HG3 LYS A  64       5.614  -7.521   3.541  1.00  0.00           H  
ATOM    954  HD2 LYS A  64       3.576  -8.324   4.467  1.00  0.00           H  
ATOM    955  HD3 LYS A  64       4.875  -9.288   5.171  1.00  0.00           H  
ATOM    956  HE2 LYS A  64       3.742  -8.813   7.079  1.00  0.00           H  
ATOM    957  HE3 LYS A  64       4.750  -7.369   7.015  1.00  0.00           H  
ATOM    958  HZ1 LYS A  64       2.946  -6.121   6.865  1.00  0.00           H  
ATOM    959  HZ2 LYS A  64       1.979  -7.498   7.042  1.00  0.00           H  
ATOM    960  HZ3 LYS A  64       2.410  -6.960   5.497  1.00  0.00           H  
ATOM    961  N   CYS A  65       7.886  -4.531   3.534  1.00  0.00           N  
ATOM    962  CA  CYS A  65       8.266  -4.076   2.202  1.00  0.00           C  
ATOM    963  C   CYS A  65       9.784  -4.033   2.055  1.00  0.00           C  
ATOM    964  O   CYS A  65      10.476  -3.385   2.839  1.00  0.00           O  
ATOM    965  CB  CYS A  65       7.677  -2.691   1.927  1.00  0.00           C  
ATOM    966  SG  CYS A  65       7.987  -2.073   0.241  1.00  0.00           S  
ATOM    967  H   CYS A  65       7.516  -3.885   4.173  1.00  0.00           H  
ATOM    968  HA  CYS A  65       7.866  -4.776   1.485  1.00  0.00           H  
ATOM    969  HB2 CYS A  65       6.607  -2.728   2.071  1.00  0.00           H  
ATOM    970  HB3 CYS A  65       8.104  -1.982   2.621  1.00  0.00           H  
ATOM    971  N   GLU A  66      10.295  -4.729   1.043  1.00  0.00           N  
ATOM    972  CA  GLU A  66      11.731  -4.770   0.793  1.00  0.00           C  
ATOM    973  C   GLU A  66      12.194  -3.508   0.071  1.00  0.00           C  
ATOM    974  O   GLU A  66      13.393  -3.274  -0.085  1.00  0.00           O  
ATOM    975  CB  GLU A  66      12.091  -6.006  -0.035  1.00  0.00           C  
ATOM    976  CG  GLU A  66      11.271  -6.146  -1.307  1.00  0.00           C  
ATOM    977  CD  GLU A  66       9.999  -6.944  -1.096  1.00  0.00           C  
ATOM    978  OE1 GLU A  66       9.598  -7.125   0.073  1.00  0.00           O  
ATOM    979  OE2 GLU A  66       9.404  -7.388  -2.101  1.00  0.00           O  
ATOM    980  H   GLU A  66       9.691  -5.225   0.451  1.00  0.00           H  
ATOM    981  HA  GLU A  66      12.232  -4.830   1.747  1.00  0.00           H  
ATOM    982  HB2 GLU A  66      13.134  -5.950  -0.308  1.00  0.00           H  
ATOM    983  HB3 GLU A  66      11.933  -6.887   0.569  1.00  0.00           H  
ATOM    984  HG2 GLU A  66      11.006  -5.161  -1.659  1.00  0.00           H  
ATOM    985  HG3 GLU A  66      11.872  -6.645  -2.054  1.00  0.00           H  
TER     986      GLU A  66
ENDMDL
MODEL      11
ATOM    608  N   ALA A  43      -5.211   3.200  -1.516  1.00  0.00           N  
ATOM    609  CA  ALA A  43      -3.972   2.888  -0.814  1.00  0.00           C  
ATOM    610  C   ALA A  43      -2.828   2.660  -1.796  1.00  0.00           C  
ATOM    611  O   ALA A  43      -2.696   1.580  -2.372  1.00  0.00           O  
ATOM    612  CB  ALA A  43      -4.161   1.667   0.073  1.00  0.00           C  
ATOM    613  H   ALA A  43      -5.521   2.602  -2.227  1.00  0.00           H  
ATOM    614  HA  ALA A  43      -3.727   3.728  -0.180  1.00  0.00           H  
ATOM    615  HB1 ALA A  43      -4.035   0.771  -0.519  1.00  0.00           H  
ATOM    616  HB2 ALA A  43      -3.428   1.681   0.865  1.00  0.00           H  
ATOM    617  HB3 ALA A  43      -5.153   1.681   0.498  1.00  0.00           H  
ATOM    618  N   VAL A  44      -2.002   3.685  -1.984  1.00  0.00           N  
ATOM    619  CA  VAL A  44      -0.868   3.595  -2.896  1.00  0.00           C  
ATOM    620  C   VAL A  44       0.454   3.677  -2.140  1.00  0.00           C  
ATOM    621  O   VAL A  44       0.813   4.728  -1.608  1.00  0.00           O  
ATOM    622  CB  VAL A  44      -0.911   4.712  -3.956  1.00  0.00           C  
ATOM    623  CG1 VAL A  44       0.313   4.641  -4.857  1.00  0.00           C  
ATOM    624  CG2 VAL A  44      -2.191   4.622  -4.773  1.00  0.00           C  
ATOM    625  H   VAL A  44      -2.158   4.520  -1.496  1.00  0.00           H  
ATOM    626  HA  VAL A  44      -0.922   2.644  -3.405  1.00  0.00           H  
ATOM    627  HB  VAL A  44      -0.900   5.665  -3.446  1.00  0.00           H  
ATOM    628 HG11 VAL A  44       1.184   4.410  -4.262  1.00  0.00           H  
ATOM    629 HG12 VAL A  44       0.168   3.872  -5.601  1.00  0.00           H  
ATOM    630 HG13 VAL A  44       0.455   5.594  -5.346  1.00  0.00           H  
ATOM    631 HG21 VAL A  44      -1.950   4.678  -5.824  1.00  0.00           H  
ATOM    632 HG22 VAL A  44      -2.685   3.684  -4.566  1.00  0.00           H  
ATOM    633 HG23 VAL A  44      -2.845   5.439  -4.509  1.00  0.00           H  
ATOM    634  N   CYS A  45       1.174   2.562  -2.097  1.00  0.00           N  
ATOM    635  CA  CYS A  45       2.457   2.506  -1.407  1.00  0.00           C  
ATOM    636  C   CYS A  45       3.451   3.485  -2.025  1.00  0.00           C  
ATOM    637  O   CYS A  45       3.888   3.328  -3.165  1.00  0.00           O  
ATOM    638  CB  CYS A  45       3.026   1.086  -1.457  1.00  0.00           C  
ATOM    639  SG  CYS A  45       4.234   0.722  -0.144  1.00  0.00           S  
ATOM    640  H   CYS A  45       0.835   1.755  -2.541  1.00  0.00           H  
ATOM    641  HA  CYS A  45       2.292   2.782  -0.377  1.00  0.00           H  
ATOM    642  HB2 CYS A  45       2.215   0.379  -1.362  1.00  0.00           H  
ATOM    643  HB3 CYS A  45       3.517   0.937  -2.408  1.00  0.00           H  
ATOM    644  N   PRO A  46       3.816   4.522  -1.255  1.00  0.00           N  
ATOM    645  CA  PRO A  46       4.762   5.547  -1.705  1.00  0.00           C  
ATOM    646  C   PRO A  46       6.184   5.010  -1.828  1.00  0.00           C  
ATOM    647  O   PRO A  46       7.124   5.765  -2.076  1.00  0.00           O  
ATOM    648  CB  PRO A  46       4.684   6.609  -0.606  1.00  0.00           C  
ATOM    649  CG  PRO A  46       4.239   5.866   0.607  1.00  0.00           C  
ATOM    650  CD  PRO A  46       3.334   4.772   0.113  1.00  0.00           C  
ATOM    651  HA  PRO A  46       4.460   5.980  -2.648  1.00  0.00           H  
ATOM    652  HB2 PRO A  46       5.659   7.054  -0.462  1.00  0.00           H  
ATOM    653  HB3 PRO A  46       3.972   7.370  -0.885  1.00  0.00           H  
ATOM    654  HG2 PRO A  46       5.094   5.445   1.114  1.00  0.00           H  
ATOM    655  HG3 PRO A  46       3.700   6.530   1.266  1.00  0.00           H  
ATOM    656  HD2 PRO A  46       3.440   3.889   0.727  1.00  0.00           H  
ATOM    657  HD3 PRO A  46       2.307   5.107   0.105  1.00  0.00           H  
ATOM    658  N   TYR A  47       6.335   3.702  -1.652  1.00  0.00           N  
ATOM    659  CA  TYR A  47       7.643   3.064  -1.741  1.00  0.00           C  
ATOM    660  C   TYR A  47       7.799   2.324  -3.066  1.00  0.00           C  
ATOM    661  O   TYR A  47       8.739   2.572  -3.822  1.00  0.00           O  
ATOM    662  CB  TYR A  47       7.841   2.094  -0.575  1.00  0.00           C  
ATOM    663  CG  TYR A  47       7.812   2.762   0.781  1.00  0.00           C  
ATOM    664  CD1 TYR A  47       8.965   3.303   1.335  1.00  0.00           C  
ATOM    665  CD2 TYR A  47       6.631   2.851   1.508  1.00  0.00           C  
ATOM    666  CE1 TYR A  47       8.944   3.914   2.574  1.00  0.00           C  
ATOM    667  CE2 TYR A  47       6.600   3.461   2.747  1.00  0.00           C  
ATOM    668  CZ  TYR A  47       7.759   3.991   3.275  1.00  0.00           C  
ATOM    669  OH  TYR A  47       7.732   4.599   4.510  1.00  0.00           O  
ATOM    670  H   TYR A  47       5.548   3.152  -1.457  1.00  0.00           H  
ATOM    671  HA  TYR A  47       8.394   3.838  -1.683  1.00  0.00           H  
ATOM    672  HB2 TYR A  47       7.057   1.353  -0.596  1.00  0.00           H  
ATOM    673  HB3 TYR A  47       8.797   1.603  -0.683  1.00  0.00           H  
ATOM    674  HD1 TYR A  47       9.892   3.242   0.782  1.00  0.00           H  
ATOM    675  HD2 TYR A  47       5.726   2.435   1.091  1.00  0.00           H  
ATOM    676  HE1 TYR A  47       9.851   4.329   2.988  1.00  0.00           H  
ATOM    677  HE2 TYR A  47       5.673   3.521   3.297  1.00  0.00           H  
ATOM    678  HH  TYR A  47       8.545   4.401   4.981  1.00  0.00           H  
ATOM    679  N   CYS A  48       6.871   1.414  -3.341  1.00  0.00           N  
ATOM    680  CA  CYS A  48       6.903   0.637  -4.574  1.00  0.00           C  
ATOM    681  C   CYS A  48       5.774   1.056  -5.511  1.00  0.00           C  
ATOM    682  O   CYS A  48       5.714   0.620  -6.660  1.00  0.00           O  
ATOM    683  CB  CYS A  48       6.794  -0.857  -4.262  1.00  0.00           C  
ATOM    684  SG  CYS A  48       5.280  -1.320  -3.361  1.00  0.00           S  
ATOM    685  H   CYS A  48       6.146   1.261  -2.698  1.00  0.00           H  
ATOM    686  HA  CYS A  48       7.848   0.825  -5.061  1.00  0.00           H  
ATOM    687  HB2 CYS A  48       6.806  -1.412  -5.189  1.00  0.00           H  
ATOM    688  HB3 CYS A  48       7.639  -1.155  -3.660  1.00  0.00           H  
ATOM    689  N   SER A  49       4.882   1.905  -5.011  1.00  0.00           N  
ATOM    690  CA  SER A  49       3.753   2.380  -5.801  1.00  0.00           C  
ATOM    691  C   SER A  49       2.746   1.259  -6.040  1.00  0.00           C  
ATOM    692  O   SER A  49       2.394   0.957  -7.181  1.00  0.00           O  
ATOM    693  CB  SER A  49       4.239   2.938  -7.140  1.00  0.00           C  
ATOM    694  OG  SER A  49       5.359   3.789  -6.962  1.00  0.00           O  
ATOM    695  H   SER A  49       4.984   2.216  -4.087  1.00  0.00           H  
ATOM    696  HA  SER A  49       3.269   3.171  -5.247  1.00  0.00           H  
ATOM    697  HB2 SER A  49       4.523   2.120  -7.786  1.00  0.00           H  
ATOM    698  HB3 SER A  49       3.443   3.502  -7.603  1.00  0.00           H  
ATOM    699  HG  SER A  49       6.167   3.284  -7.082  1.00  0.00           H  
ATOM    700  N   LEU A  50       2.285   0.646  -4.955  1.00  0.00           N  
ATOM    701  CA  LEU A  50       1.318  -0.442  -5.045  1.00  0.00           C  
ATOM    702  C   LEU A  50      -0.109   0.096  -5.047  1.00  0.00           C  
ATOM    703  O   LEU A  50      -0.326   1.308  -5.032  1.00  0.00           O  
ATOM    704  CB  LEU A  50       1.507  -1.415  -3.879  1.00  0.00           C  
ATOM    705  CG  LEU A  50       2.401  -2.625  -4.153  1.00  0.00           C  
ATOM    706  CD1 LEU A  50       2.863  -3.253  -2.847  1.00  0.00           C  
ATOM    707  CD2 LEU A  50       1.669  -3.647  -5.010  1.00  0.00           C  
ATOM    708  H   LEU A  50       2.602   0.931  -4.073  1.00  0.00           H  
ATOM    709  HA  LEU A  50       1.494  -0.966  -5.972  1.00  0.00           H  
ATOM    710  HB2 LEU A  50       1.936  -0.866  -3.056  1.00  0.00           H  
ATOM    711  HB3 LEU A  50       0.530  -1.782  -3.595  1.00  0.00           H  
ATOM    712  HG  LEU A  50       3.279  -2.300  -4.694  1.00  0.00           H  
ATOM    713 HD11 LEU A  50       3.745  -3.848  -3.026  1.00  0.00           H  
ATOM    714 HD12 LEU A  50       2.078  -3.883  -2.454  1.00  0.00           H  
ATOM    715 HD13 LEU A  50       3.090  -2.475  -2.133  1.00  0.00           H  
ATOM    716 HD21 LEU A  50       0.606  -3.465  -4.956  1.00  0.00           H  
ATOM    717 HD22 LEU A  50       1.884  -4.641  -4.645  1.00  0.00           H  
ATOM    718 HD23 LEU A  50       1.999  -3.559  -6.034  1.00  0.00           H  
ATOM    719  N   ARG A  51      -1.079  -0.812  -5.063  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -2.485  -0.429  -5.066  1.00  0.00           C  
ATOM    721  C   ARG A  51      -3.337  -1.480  -4.359  1.00  0.00           C  
ATOM    722  O   ARG A  51      -3.557  -2.571  -4.885  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -2.980  -0.236  -6.500  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -2.304   0.914  -7.228  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -2.465   0.791  -8.736  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -1.639  -0.280  -9.288  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -1.259  -0.333 -10.560  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -1.628   0.618 -11.406  1.00  0.00           N  
ATOM    729  NH2 ARG A  51      -0.508  -1.340 -10.987  1.00  0.00           N  
ATOM    730  H   ARG A  51      -0.843  -1.764  -5.074  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -2.575   0.507  -4.534  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -2.797  -1.143  -7.057  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -4.043  -0.044  -6.479  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -2.748   1.844  -6.905  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -1.252   0.912  -6.986  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -3.501   0.584  -8.958  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -2.178   1.726  -9.192  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -1.355  -0.994  -8.680  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -2.194   1.378 -11.086  1.00  0.00           H  
ATOM    740 HH12 ARG A  51      -1.340   0.576 -12.363  1.00  0.00           H  
ATOM    741 HH21 ARG A  51      -0.227  -2.059 -10.352  1.00  0.00           H  
ATOM    742 HH22 ARG A  51      -0.223  -1.380 -11.944  1.00  0.00           H  
ATOM    743  N   PHE A  52      -3.813  -1.143  -3.165  1.00  0.00           N  
ATOM    744  CA  PHE A  52      -4.639  -2.057  -2.386  1.00  0.00           C  
ATOM    745  C   PHE A  52      -6.084  -1.571  -2.329  1.00  0.00           C  
ATOM    746  O   PHE A  52      -6.441  -0.575  -2.958  1.00  0.00           O  
ATOM    747  CB  PHE A  52      -4.081  -2.201  -0.969  1.00  0.00           C  
ATOM    748  CG  PHE A  52      -2.679  -2.739  -0.928  1.00  0.00           C  
ATOM    749  CD1 PHE A  52      -1.596  -1.904  -1.156  1.00  0.00           C  
ATOM    750  CD2 PHE A  52      -2.444  -4.078  -0.662  1.00  0.00           C  
ATOM    751  CE1 PHE A  52      -0.305  -2.397  -1.120  1.00  0.00           C  
ATOM    752  CE2 PHE A  52      -1.155  -4.576  -0.624  1.00  0.00           C  
ATOM    753  CZ  PHE A  52      -0.084  -3.734  -0.852  1.00  0.00           C  
ATOM    754  H   PHE A  52      -3.603  -0.258  -2.799  1.00  0.00           H  
ATOM    755  HA  PHE A  52      -4.615  -3.020  -2.872  1.00  0.00           H  
ATOM    756  HB2 PHE A  52      -4.078  -1.233  -0.491  1.00  0.00           H  
ATOM    757  HB3 PHE A  52      -4.712  -2.873  -0.407  1.00  0.00           H  
ATOM    758  HD1 PHE A  52      -1.767  -0.858  -1.363  1.00  0.00           H  
ATOM    759  HD2 PHE A  52      -3.282  -4.737  -0.483  1.00  0.00           H  
ATOM    760  HE1 PHE A  52       0.530  -1.737  -1.298  1.00  0.00           H  
ATOM    761  HE2 PHE A  52      -0.987  -5.622  -0.415  1.00  0.00           H  
ATOM    762  HZ  PHE A  52       0.923  -4.121  -0.824  1.00  0.00           H  
ATOM    763  N   PHE A  53      -6.912  -2.281  -1.569  1.00  0.00           N  
ATOM    764  CA  PHE A  53      -8.319  -1.923  -1.430  1.00  0.00           C  
ATOM    765  C   PHE A  53      -8.487  -0.733  -0.490  1.00  0.00           C  
ATOM    766  O   PHE A  53      -9.121   0.263  -0.839  1.00  0.00           O  
ATOM    767  CB  PHE A  53      -9.121  -3.117  -0.909  1.00  0.00           C  
ATOM    768  CG  PHE A  53     -10.392  -2.726  -0.210  1.00  0.00           C  
ATOM    769  CD1 PHE A  53     -11.148  -1.657  -0.665  1.00  0.00           C  
ATOM    770  CD2 PHE A  53     -10.831  -3.427   0.901  1.00  0.00           C  
ATOM    771  CE1 PHE A  53     -12.318  -1.295  -0.025  1.00  0.00           C  
ATOM    772  CE2 PHE A  53     -12.000  -3.070   1.546  1.00  0.00           C  
ATOM    773  CZ  PHE A  53     -12.744  -2.002   1.083  1.00  0.00           C  
ATOM    774  H   PHE A  53      -6.568  -3.065  -1.092  1.00  0.00           H  
ATOM    775  HA  PHE A  53      -8.689  -1.650  -2.407  1.00  0.00           H  
ATOM    776  HB2 PHE A  53      -9.383  -3.756  -1.739  1.00  0.00           H  
ATOM    777  HB3 PHE A  53      -8.514  -3.672  -0.210  1.00  0.00           H  
ATOM    778  HD1 PHE A  53     -10.815  -1.104  -1.532  1.00  0.00           H  
ATOM    779  HD2 PHE A  53     -10.250  -4.262   1.265  1.00  0.00           H  
ATOM    780  HE1 PHE A  53     -12.897  -0.460  -0.389  1.00  0.00           H  
ATOM    781  HE2 PHE A  53     -12.331  -3.624   2.412  1.00  0.00           H  
ATOM    782  HZ  PHE A  53     -13.658  -1.721   1.584  1.00  0.00           H  
ATOM    783  N   SER A  54      -7.915  -0.846   0.705  1.00  0.00           N  
ATOM    784  CA  SER A  54      -8.005   0.218   1.698  1.00  0.00           C  
ATOM    785  C   SER A  54      -6.617   0.726   2.078  1.00  0.00           C  
ATOM    786  O   SER A  54      -5.606   0.049   1.886  1.00  0.00           O  
ATOM    787  CB  SER A  54      -8.737  -0.280   2.946  1.00  0.00           C  
ATOM    788  OG  SER A  54     -10.130  -0.042   2.849  1.00  0.00           O  
ATOM    789  H   SER A  54      -7.423  -1.665   0.924  1.00  0.00           H  
ATOM    790  HA  SER A  54      -8.566   1.032   1.263  1.00  0.00           H  
ATOM    791  HB2 SER A  54      -8.572  -1.341   3.057  1.00  0.00           H  
ATOM    792  HB3 SER A  54      -8.355   0.236   3.814  1.00  0.00           H  
ATOM    793  HG  SER A  54     -10.609  -0.809   3.171  1.00  0.00           H  
ATOM    794  N   PRO A  55      -6.565   1.947   2.630  1.00  0.00           N  
ATOM    795  CA  PRO A  55      -5.307   2.573   3.049  1.00  0.00           C  
ATOM    796  C   PRO A  55      -4.697   1.889   4.267  1.00  0.00           C  
ATOM    797  O   PRO A  55      -3.586   2.218   4.683  1.00  0.00           O  
ATOM    798  CB  PRO A  55      -5.722   4.006   3.393  1.00  0.00           C  
ATOM    799  CG  PRO A  55      -7.166   3.908   3.748  1.00  0.00           C  
ATOM    800  CD  PRO A  55      -7.729   2.810   2.889  1.00  0.00           C  
ATOM    801  HA  PRO A  55      -4.585   2.588   2.246  1.00  0.00           H  
ATOM    802  HB2 PRO A  55      -5.133   4.364   4.225  1.00  0.00           H  
ATOM    803  HB3 PRO A  55      -5.569   4.644   2.535  1.00  0.00           H  
ATOM    804  HG2 PRO A  55      -7.271   3.658   4.792  1.00  0.00           H  
ATOM    805  HG3 PRO A  55      -7.661   4.843   3.532  1.00  0.00           H  
ATOM    806  HD2 PRO A  55      -8.498   2.271   3.422  1.00  0.00           H  
ATOM    807  HD3 PRO A  55      -8.120   3.215   1.967  1.00  0.00           H  
ATOM    808  N   GLU A  56      -5.429   0.935   4.834  1.00  0.00           N  
ATOM    809  CA  GLU A  56      -4.958   0.206   6.006  1.00  0.00           C  
ATOM    810  C   GLU A  56      -4.194  -1.049   5.594  1.00  0.00           C  
ATOM    811  O   GLU A  56      -3.267  -1.479   6.282  1.00  0.00           O  
ATOM    812  CB  GLU A  56      -6.136  -0.174   6.905  1.00  0.00           C  
ATOM    813  CG  GLU A  56      -6.510   0.905   7.907  1.00  0.00           C  
ATOM    814  CD  GLU A  56      -7.961   0.825   8.337  1.00  0.00           C  
ATOM    815  OE1 GLU A  56      -8.252   0.109   9.318  1.00  0.00           O  
ATOM    816  OE2 GLU A  56      -8.808   1.480   7.693  1.00  0.00           O  
ATOM    817  H   GLU A  56      -6.307   0.718   4.457  1.00  0.00           H  
ATOM    818  HA  GLU A  56      -4.293   0.854   6.555  1.00  0.00           H  
ATOM    819  HB2 GLU A  56      -6.998  -0.375   6.285  1.00  0.00           H  
ATOM    820  HB3 GLU A  56      -5.881  -1.070   7.452  1.00  0.00           H  
ATOM    821  HG2 GLU A  56      -5.885   0.799   8.782  1.00  0.00           H  
ATOM    822  HG3 GLU A  56      -6.336   1.872   7.458  1.00  0.00           H  
ATOM    823  N   LEU A  57      -4.589  -1.632   4.467  1.00  0.00           N  
ATOM    824  CA  LEU A  57      -3.942  -2.838   3.962  1.00  0.00           C  
ATOM    825  C   LEU A  57      -2.478  -2.571   3.626  1.00  0.00           C  
ATOM    826  O   LEU A  57      -1.597  -3.361   3.966  1.00  0.00           O  
ATOM    827  CB  LEU A  57      -4.676  -3.354   2.723  1.00  0.00           C  
ATOM    828  CG  LEU A  57      -5.776  -4.386   2.976  1.00  0.00           C  
ATOM    829  CD1 LEU A  57      -6.651  -4.546   1.742  1.00  0.00           C  
ATOM    830  CD2 LEU A  57      -5.170  -5.722   3.380  1.00  0.00           C  
ATOM    831  H   LEU A  57      -5.332  -1.243   3.962  1.00  0.00           H  
ATOM    832  HA  LEU A  57      -3.989  -3.589   4.737  1.00  0.00           H  
ATOM    833  HB2 LEU A  57      -5.125  -2.506   2.229  1.00  0.00           H  
ATOM    834  HB3 LEU A  57      -3.943  -3.803   2.069  1.00  0.00           H  
ATOM    835  HG  LEU A  57      -6.403  -4.043   3.787  1.00  0.00           H  
ATOM    836 HD11 LEU A  57      -7.062  -5.544   1.720  1.00  0.00           H  
ATOM    837 HD12 LEU A  57      -6.056  -4.381   0.855  1.00  0.00           H  
ATOM    838 HD13 LEU A  57      -7.454  -3.825   1.775  1.00  0.00           H  
ATOM    839 HD21 LEU A  57      -5.875  -6.265   3.992  1.00  0.00           H  
ATOM    840 HD22 LEU A  57      -4.263  -5.551   3.941  1.00  0.00           H  
ATOM    841 HD23 LEU A  57      -4.944  -6.297   2.494  1.00  0.00           H  
ATOM    842  N   LYS A  58      -2.225  -1.451   2.957  1.00  0.00           N  
ATOM    843  CA  LYS A  58      -0.868  -1.076   2.577  1.00  0.00           C  
ATOM    844  C   LYS A  58       0.033  -0.980   3.804  1.00  0.00           C  
ATOM    845  O   LYS A  58       1.140  -1.519   3.815  1.00  0.00           O  
ATOM    846  CB  LYS A  58      -0.877   0.260   1.831  1.00  0.00           C  
ATOM    847  CG  LYS A  58      -1.408   1.417   2.660  1.00  0.00           C  
ATOM    848  CD  LYS A  58      -0.305   2.075   3.470  1.00  0.00           C  
ATOM    849  CE  LYS A  58       0.273   3.283   2.747  1.00  0.00           C  
ATOM    850  NZ  LYS A  58       1.081   2.885   1.562  1.00  0.00           N  
ATOM    851  H   LYS A  58      -2.970  -0.861   2.714  1.00  0.00           H  
ATOM    852  HA  LYS A  58      -0.484  -1.842   1.922  1.00  0.00           H  
ATOM    853  HB2 LYS A  58       0.133   0.496   1.528  1.00  0.00           H  
ATOM    854  HB3 LYS A  58      -1.494   0.163   0.950  1.00  0.00           H  
ATOM    855  HG2 LYS A  58      -1.842   2.152   1.999  1.00  0.00           H  
ATOM    856  HG3 LYS A  58      -2.166   1.045   3.335  1.00  0.00           H  
ATOM    857  HD2 LYS A  58      -0.709   2.397   4.418  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       0.484   1.356   3.639  1.00  0.00           H  
ATOM    859  HE2 LYS A  58      -0.540   3.914   2.423  1.00  0.00           H  
ATOM    860  HE3 LYS A  58       0.901   3.830   3.434  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58       1.737   2.120   1.818  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58       1.632   3.697   1.217  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58       0.458   2.553   0.799  1.00  0.00           H  
ATOM    864  N   GLN A  59      -0.448  -0.292   4.834  1.00  0.00           N  
ATOM    865  CA  GLN A  59       0.315  -0.126   6.065  1.00  0.00           C  
ATOM    866  C   GLN A  59       1.059  -1.410   6.421  1.00  0.00           C  
ATOM    867  O   GLN A  59       2.276  -1.403   6.600  1.00  0.00           O  
ATOM    868  CB  GLN A  59      -0.611   0.276   7.214  1.00  0.00           C  
ATOM    869  CG  GLN A  59      -1.393   1.551   6.947  1.00  0.00           C  
ATOM    870  CD  GLN A  59      -2.134   2.049   8.172  1.00  0.00           C  
ATOM    871  OE1 GLN A  59      -1.652   1.921   9.298  1.00  0.00           O  
ATOM    872  NE2 GLN A  59      -3.313   2.622   7.960  1.00  0.00           N  
ATOM    873  H   GLN A  59      -1.336   0.115   4.764  1.00  0.00           H  
ATOM    874  HA  GLN A  59       1.037   0.660   5.905  1.00  0.00           H  
ATOM    875  HB2 GLN A  59      -1.315  -0.523   7.390  1.00  0.00           H  
ATOM    876  HB3 GLN A  59      -0.017   0.424   8.104  1.00  0.00           H  
ATOM    877  HG2 GLN A  59      -0.706   2.319   6.624  1.00  0.00           H  
ATOM    878  HG3 GLN A  59      -2.111   1.360   6.163  1.00  0.00           H  
ATOM    879 HE21 GLN A  59      -3.635   2.689   7.036  1.00  0.00           H  
ATOM    880 HE22 GLN A  59      -3.814   2.952   8.733  1.00  0.00           H  
ATOM    881  N   GLU A  60       0.318  -2.509   6.521  1.00  0.00           N  
ATOM    882  CA  GLU A  60       0.908  -3.799   6.857  1.00  0.00           C  
ATOM    883  C   GLU A  60       2.052  -4.138   5.905  1.00  0.00           C  
ATOM    884  O   GLU A  60       3.073  -4.690   6.316  1.00  0.00           O  
ATOM    885  CB  GLU A  60      -0.154  -4.899   6.808  1.00  0.00           C  
ATOM    886  CG  GLU A  60      -1.341  -4.641   7.721  1.00  0.00           C  
ATOM    887  CD  GLU A  60      -1.022  -4.906   9.180  1.00  0.00           C  
ATOM    888  OE1 GLU A  60       0.165  -4.815   9.555  1.00  0.00           O  
ATOM    889  OE2 GLU A  60      -1.962  -5.204   9.947  1.00  0.00           O  
ATOM    890  H   GLU A  60      -0.648  -2.450   6.367  1.00  0.00           H  
ATOM    891  HA  GLU A  60       1.299  -3.734   7.861  1.00  0.00           H  
ATOM    892  HB2 GLU A  60      -0.518  -4.987   5.795  1.00  0.00           H  
ATOM    893  HB3 GLU A  60       0.300  -5.835   7.099  1.00  0.00           H  
ATOM    894  HG2 GLU A  60      -1.642  -3.609   7.616  1.00  0.00           H  
ATOM    895  HG3 GLU A  60      -2.155  -5.285   7.423  1.00  0.00           H  
ATOM    896  N   HIS A  61       1.872  -3.805   4.631  1.00  0.00           N  
ATOM    897  CA  HIS A  61       2.889  -4.074   3.620  1.00  0.00           C  
ATOM    898  C   HIS A  61       4.084  -3.141   3.790  1.00  0.00           C  
ATOM    899  O   HIS A  61       5.224  -3.593   3.901  1.00  0.00           O  
ATOM    900  CB  HIS A  61       2.299  -3.914   2.219  1.00  0.00           C  
ATOM    901  CG  HIS A  61       3.331  -3.704   1.154  1.00  0.00           C  
ATOM    902  ND1 HIS A  61       4.046  -4.736   0.584  1.00  0.00           N  
ATOM    903  CD2 HIS A  61       3.767  -2.571   0.555  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       4.878  -4.247  -0.318  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       4.728  -2.935  -0.355  1.00  0.00           N  
ATOM    906  H   HIS A  61       1.037  -3.367   4.365  1.00  0.00           H  
ATOM    907  HA  HIS A  61       3.222  -5.092   3.747  1.00  0.00           H  
ATOM    908  HB2 HIS A  61       1.740  -4.804   1.967  1.00  0.00           H  
ATOM    909  HB3 HIS A  61       1.633  -3.063   2.210  1.00  0.00           H  
ATOM    910  HD1 HIS A  61       3.958  -5.685   0.809  1.00  0.00           H  
ATOM    911  HD2 HIS A  61       3.423  -1.566   0.756  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       5.563  -4.821  -0.923  1.00  0.00           H  
ATOM    913  N   GLU A  62       3.816  -1.840   3.810  1.00  0.00           N  
ATOM    914  CA  GLU A  62       4.871  -0.845   3.965  1.00  0.00           C  
ATOM    915  C   GLU A  62       5.907  -1.306   4.986  1.00  0.00           C  
ATOM    916  O   GLU A  62       7.110  -1.273   4.724  1.00  0.00           O  
ATOM    917  CB  GLU A  62       4.277   0.498   4.396  1.00  0.00           C  
ATOM    918  CG  GLU A  62       3.970   1.428   3.235  1.00  0.00           C  
ATOM    919  CD  GLU A  62       3.233   2.680   3.669  1.00  0.00           C  
ATOM    920  OE1 GLU A  62       2.430   2.595   4.622  1.00  0.00           O  
ATOM    921  OE2 GLU A  62       3.459   3.745   3.057  1.00  0.00           O  
ATOM    922  H   GLU A  62       2.887  -1.541   3.718  1.00  0.00           H  
ATOM    923  HA  GLU A  62       5.355  -0.723   3.008  1.00  0.00           H  
ATOM    924  HB2 GLU A  62       3.360   0.315   4.937  1.00  0.00           H  
ATOM    925  HB3 GLU A  62       4.978   0.994   5.051  1.00  0.00           H  
ATOM    926  HG2 GLU A  62       4.899   1.720   2.768  1.00  0.00           H  
ATOM    927  HG3 GLU A  62       3.360   0.899   2.518  1.00  0.00           H  
ATOM    928  N   SER A  63       5.432  -1.735   6.151  1.00  0.00           N  
ATOM    929  CA  SER A  63       6.317  -2.199   7.213  1.00  0.00           C  
ATOM    930  C   SER A  63       7.245  -3.298   6.706  1.00  0.00           C  
ATOM    931  O   SER A  63       8.406  -3.382   7.108  1.00  0.00           O  
ATOM    932  CB  SER A  63       5.498  -2.714   8.399  1.00  0.00           C  
ATOM    933  OG  SER A  63       4.337  -3.397   7.959  1.00  0.00           O  
ATOM    934  H   SER A  63       4.463  -1.738   6.300  1.00  0.00           H  
ATOM    935  HA  SER A  63       6.914  -1.360   7.537  1.00  0.00           H  
ATOM    936  HB2 SER A  63       6.102  -3.394   8.981  1.00  0.00           H  
ATOM    937  HB3 SER A  63       5.199  -1.879   9.016  1.00  0.00           H  
ATOM    938  HG  SER A  63       4.403  -3.566   7.016  1.00  0.00           H  
ATOM    939  N   LYS A  64       6.726  -4.140   5.819  1.00  0.00           N  
ATOM    940  CA  LYS A  64       7.506  -5.235   5.254  1.00  0.00           C  
ATOM    941  C   LYS A  64       7.731  -5.027   3.760  1.00  0.00           C  
ATOM    942  O   LYS A  64       7.995  -5.978   3.023  1.00  0.00           O  
ATOM    943  CB  LYS A  64       6.798  -6.570   5.493  1.00  0.00           C  
ATOM    944  CG  LYS A  64       5.360  -6.592   5.004  1.00  0.00           C  
ATOM    945  CD  LYS A  64       4.497  -7.512   5.851  1.00  0.00           C  
ATOM    946  CE  LYS A  64       4.598  -8.956   5.386  1.00  0.00           C  
ATOM    947  NZ  LYS A  64       3.827  -9.878   6.266  1.00  0.00           N  
ATOM    948  H   LYS A  64       5.794  -4.022   5.537  1.00  0.00           H  
ATOM    949  HA  LYS A  64       8.464  -5.251   5.752  1.00  0.00           H  
ATOM    950  HB2 LYS A  64       7.343  -7.350   4.981  1.00  0.00           H  
ATOM    951  HB3 LYS A  64       6.798  -6.779   6.553  1.00  0.00           H  
ATOM    952  HG2 LYS A  64       4.957  -5.592   5.053  1.00  0.00           H  
ATOM    953  HG3 LYS A  64       5.343  -6.940   3.980  1.00  0.00           H  
ATOM    954  HD2 LYS A  64       4.824  -7.453   6.879  1.00  0.00           H  
ATOM    955  HD3 LYS A  64       3.467  -7.191   5.780  1.00  0.00           H  
ATOM    956  HE2 LYS A  64       4.211  -9.025   4.381  1.00  0.00           H  
ATOM    957  HE3 LYS A  64       5.637  -9.251   5.392  1.00  0.00           H  
ATOM    958  HZ1 LYS A  64       3.284  -9.332   6.966  1.00  0.00           H  
ATOM    959  HZ2 LYS A  64       4.475 -10.517   6.769  1.00  0.00           H  
ATOM    960  HZ3 LYS A  64       3.168 -10.447   5.698  1.00  0.00           H  
ATOM    961  N   CYS A  65       7.628  -3.778   3.318  1.00  0.00           N  
ATOM    962  CA  CYS A  65       7.821  -3.445   1.912  1.00  0.00           C  
ATOM    963  C   CYS A  65       9.295  -3.538   1.529  1.00  0.00           C  
ATOM    964  O   CYS A  65      10.120  -2.757   2.002  1.00  0.00           O  
ATOM    965  CB  CYS A  65       7.295  -2.038   1.623  1.00  0.00           C  
ATOM    966  SG  CYS A  65       7.589  -1.470  -0.083  1.00  0.00           S  
ATOM    967  H   CYS A  65       7.415  -3.062   3.954  1.00  0.00           H  
ATOM    968  HA  CYS A  65       7.263  -4.157   1.323  1.00  0.00           H  
ATOM    969  HB2 CYS A  65       6.229  -2.018   1.796  1.00  0.00           H  
ATOM    970  HB3 CYS A  65       7.776  -1.338   2.290  1.00  0.00           H  
ATOM    971  N   GLU A  66       9.618  -4.499   0.669  1.00  0.00           N  
ATOM    972  CA  GLU A  66      10.992  -4.694   0.223  1.00  0.00           C  
ATOM    973  C   GLU A  66      11.545  -3.420  -0.411  1.00  0.00           C  
ATOM    974  O   GLU A  66      12.754  -3.186  -0.407  1.00  0.00           O  
ATOM    975  CB  GLU A  66      11.068  -5.849  -0.778  1.00  0.00           C  
ATOM    976  CG  GLU A  66       9.981  -5.807  -1.839  1.00  0.00           C  
ATOM    977  CD  GLU A  66       8.721  -6.534  -1.411  1.00  0.00           C  
ATOM    978  OE1 GLU A  66       8.653  -7.766  -1.604  1.00  0.00           O  
ATOM    979  OE2 GLU A  66       7.803  -5.871  -0.885  1.00  0.00           O  
ATOM    980  H   GLU A  66       8.916  -5.090   0.327  1.00  0.00           H  
ATOM    981  HA  GLU A  66      11.590  -4.940   1.087  1.00  0.00           H  
ATOM    982  HB2 GLU A  66      12.028  -5.818  -1.274  1.00  0.00           H  
ATOM    983  HB3 GLU A  66      10.981  -6.781  -0.241  1.00  0.00           H  
ATOM    984  HG2 GLU A  66       9.733  -4.776  -2.041  1.00  0.00           H  
ATOM    985  HG3 GLU A  66      10.357  -6.269  -2.740  1.00  0.00           H  
TER     986      GLU A  66
ENDMDL
MODEL      12
ATOM    608  N   ALA A  43      -4.846   2.766  -1.115  1.00  0.00           N  
ATOM    609  CA  ALA A  43      -3.527   2.489  -0.561  1.00  0.00           C  
ATOM    610  C   ALA A  43      -2.501   2.274  -1.669  1.00  0.00           C  
ATOM    611  O   ALA A  43      -2.323   1.156  -2.155  1.00  0.00           O  
ATOM    612  CB  ALA A  43      -3.582   1.275   0.353  1.00  0.00           C  
ATOM    613  H   ALA A  43      -5.180   2.216  -1.853  1.00  0.00           H  
ATOM    614  HA  ALA A  43      -3.228   3.342   0.031  1.00  0.00           H  
ATOM    615  HB1 ALA A  43      -3.214   0.409  -0.177  1.00  0.00           H  
ATOM    616  HB2 ALA A  43      -2.968   1.452   1.224  1.00  0.00           H  
ATOM    617  HB3 ALA A  43      -4.602   1.102   0.661  1.00  0.00           H  
ATOM    618  N   VAL A  44      -1.829   3.350  -2.065  1.00  0.00           N  
ATOM    619  CA  VAL A  44      -0.821   3.278  -3.116  1.00  0.00           C  
ATOM    620  C   VAL A  44       0.575   3.525  -2.556  1.00  0.00           C  
ATOM    621  O   VAL A  44       0.944   4.661  -2.257  1.00  0.00           O  
ATOM    622  CB  VAL A  44      -1.102   4.299  -4.234  1.00  0.00           C  
ATOM    623  CG1 VAL A  44       0.007   4.270  -5.275  1.00  0.00           C  
ATOM    624  CG2 VAL A  44      -2.454   4.028  -4.876  1.00  0.00           C  
ATOM    625  H   VAL A  44      -2.016   4.213  -1.640  1.00  0.00           H  
ATOM    626  HA  VAL A  44      -0.856   2.287  -3.545  1.00  0.00           H  
ATOM    627  HB  VAL A  44      -1.127   5.286  -3.795  1.00  0.00           H  
ATOM    628 HG11 VAL A  44      -0.284   3.628  -6.093  1.00  0.00           H  
ATOM    629 HG12 VAL A  44       0.181   5.270  -5.645  1.00  0.00           H  
ATOM    630 HG13 VAL A  44       0.913   3.890  -4.825  1.00  0.00           H  
ATOM    631 HG21 VAL A  44      -2.660   4.788  -5.614  1.00  0.00           H  
ATOM    632 HG22 VAL A  44      -2.439   3.058  -5.353  1.00  0.00           H  
ATOM    633 HG23 VAL A  44      -3.222   4.044  -4.118  1.00  0.00           H  
ATOM    634  N   CYS A  45       1.349   2.454  -2.416  1.00  0.00           N  
ATOM    635  CA  CYS A  45       2.705   2.552  -1.891  1.00  0.00           C  
ATOM    636  C   CYS A  45       3.584   3.394  -2.811  1.00  0.00           C  
ATOM    637  O   CYS A  45       3.842   3.038  -3.961  1.00  0.00           O  
ATOM    638  CB  CYS A  45       3.312   1.158  -1.723  1.00  0.00           C  
ATOM    639  SG  CYS A  45       4.903   1.142  -0.835  1.00  0.00           S  
ATOM    640  H   CYS A  45       0.998   1.574  -2.671  1.00  0.00           H  
ATOM    641  HA  CYS A  45       2.654   3.032  -0.925  1.00  0.00           H  
ATOM    642  HB2 CYS A  45       2.622   0.538  -1.170  1.00  0.00           H  
ATOM    643  HB3 CYS A  45       3.475   0.725  -2.699  1.00  0.00           H  
ATOM    644  N   PRO A  46       4.056   4.539  -2.295  1.00  0.00           N  
ATOM    645  CA  PRO A  46       4.914   5.455  -3.052  1.00  0.00           C  
ATOM    646  C   PRO A  46       6.304   4.878  -3.297  1.00  0.00           C  
ATOM    647  O   PRO A  46       7.172   5.545  -3.861  1.00  0.00           O  
ATOM    648  CB  PRO A  46       4.998   6.689  -2.150  1.00  0.00           C  
ATOM    649  CG  PRO A  46       4.751   6.171  -0.775  1.00  0.00           C  
ATOM    650  CD  PRO A  46       3.789   5.026  -0.931  1.00  0.00           C  
ATOM    651  HA  PRO A  46       4.466   5.728  -3.997  1.00  0.00           H  
ATOM    652  HB2 PRO A  46       5.980   7.134  -2.235  1.00  0.00           H  
ATOM    653  HB3 PRO A  46       4.246   7.406  -2.443  1.00  0.00           H  
ATOM    654  HG2 PRO A  46       5.677   5.826  -0.341  1.00  0.00           H  
ATOM    655  HG3 PRO A  46       4.314   6.947  -0.164  1.00  0.00           H  
ATOM    656  HD2 PRO A  46       3.994   4.258  -0.200  1.00  0.00           H  
ATOM    657  HD3 PRO A  46       2.770   5.374  -0.839  1.00  0.00           H  
ATOM    658  N   TYR A  47       6.508   3.637  -2.871  1.00  0.00           N  
ATOM    659  CA  TYR A  47       7.794   2.971  -3.043  1.00  0.00           C  
ATOM    660  C   TYR A  47       7.790   2.094  -4.291  1.00  0.00           C  
ATOM    661  O   TYR A  47       8.650   2.229  -5.162  1.00  0.00           O  
ATOM    662  CB  TYR A  47       8.122   2.125  -1.812  1.00  0.00           C  
ATOM    663  CG  TYR A  47       8.132   2.913  -0.521  1.00  0.00           C  
ATOM    664  CD1 TYR A  47       8.658   4.198  -0.473  1.00  0.00           C  
ATOM    665  CD2 TYR A  47       7.618   2.371   0.650  1.00  0.00           C  
ATOM    666  CE1 TYR A  47       8.670   4.921   0.704  1.00  0.00           C  
ATOM    667  CE2 TYR A  47       7.625   3.087   1.831  1.00  0.00           C  
ATOM    668  CZ  TYR A  47       8.152   4.362   1.853  1.00  0.00           C  
ATOM    669  OH  TYR A  47       8.162   5.078   3.028  1.00  0.00           O  
ATOM    670  H   TYR A  47       5.777   3.157  -2.429  1.00  0.00           H  
ATOM    671  HA  TYR A  47       8.550   3.735  -3.156  1.00  0.00           H  
ATOM    672  HB2 TYR A  47       7.387   1.341  -1.716  1.00  0.00           H  
ATOM    673  HB3 TYR A  47       9.099   1.682  -1.939  1.00  0.00           H  
ATOM    674  HD1 TYR A  47       9.063   4.634  -1.375  1.00  0.00           H  
ATOM    675  HD2 TYR A  47       7.206   1.372   0.630  1.00  0.00           H  
ATOM    676  HE1 TYR A  47       9.082   5.919   0.722  1.00  0.00           H  
ATOM    677  HE2 TYR A  47       7.220   2.649   2.732  1.00  0.00           H  
ATOM    678  HH  TYR A  47       8.648   4.589   3.696  1.00  0.00           H  
ATOM    679  N   CYS A  48       6.816   1.193  -4.371  1.00  0.00           N  
ATOM    680  CA  CYS A  48       6.698   0.292  -5.511  1.00  0.00           C  
ATOM    681  C   CYS A  48       5.474   0.639  -6.353  1.00  0.00           C  
ATOM    682  O   CYS A  48       5.327   0.162  -7.479  1.00  0.00           O  
ATOM    683  CB  CYS A  48       6.608  -1.158  -5.034  1.00  0.00           C  
ATOM    684  SG  CYS A  48       5.289  -1.460  -3.814  1.00  0.00           S  
ATOM    685  H   CYS A  48       6.160   1.133  -3.644  1.00  0.00           H  
ATOM    686  HA  CYS A  48       7.583   0.408  -6.118  1.00  0.00           H  
ATOM    687  HB2 CYS A  48       6.421  -1.798  -5.884  1.00  0.00           H  
ATOM    688  HB3 CYS A  48       7.547  -1.439  -4.579  1.00  0.00           H  
ATOM    689  N   SER A  49       4.599   1.473  -5.801  1.00  0.00           N  
ATOM    690  CA  SER A  49       3.386   1.881  -6.499  1.00  0.00           C  
ATOM    691  C   SER A  49       2.370   0.743  -6.535  1.00  0.00           C  
ATOM    692  O   SER A  49       1.868   0.376  -7.598  1.00  0.00           O  
ATOM    693  CB  SER A  49       3.718   2.327  -7.924  1.00  0.00           C  
ATOM    694  OG  SER A  49       2.650   3.068  -8.489  1.00  0.00           O  
ATOM    695  H   SER A  49       4.772   1.819  -4.900  1.00  0.00           H  
ATOM    696  HA  SER A  49       2.958   2.714  -5.961  1.00  0.00           H  
ATOM    697  HB2 SER A  49       4.601   2.947  -7.908  1.00  0.00           H  
ATOM    698  HB3 SER A  49       3.901   1.456  -8.538  1.00  0.00           H  
ATOM    699  HG  SER A  49       2.997   3.852  -8.921  1.00  0.00           H  
ATOM    700  N   LEU A  50       2.072   0.188  -5.365  1.00  0.00           N  
ATOM    701  CA  LEU A  50       1.116  -0.909  -5.259  1.00  0.00           C  
ATOM    702  C   LEU A  50      -0.307  -0.379  -5.115  1.00  0.00           C  
ATOM    703  O   LEU A  50      -0.537   0.830  -5.160  1.00  0.00           O  
ATOM    704  CB  LEU A  50       1.463  -1.801  -4.067  1.00  0.00           C  
ATOM    705  CG  LEU A  50       2.320  -3.030  -4.375  1.00  0.00           C  
ATOM    706  CD1 LEU A  50       2.809  -3.676  -3.088  1.00  0.00           C  
ATOM    707  CD2 LEU A  50       1.537  -4.030  -5.212  1.00  0.00           C  
ATOM    708  H   LEU A  50       2.505   0.523  -4.552  1.00  0.00           H  
ATOM    709  HA  LEU A  50       1.180  -1.492  -6.166  1.00  0.00           H  
ATOM    710  HB2 LEU A  50       1.996  -1.199  -3.347  1.00  0.00           H  
ATOM    711  HB3 LEU A  50       0.536  -2.144  -3.630  1.00  0.00           H  
ATOM    712  HG  LEU A  50       3.187  -2.723  -4.943  1.00  0.00           H  
ATOM    713 HD11 LEU A  50       3.310  -4.604  -3.318  1.00  0.00           H  
ATOM    714 HD12 LEU A  50       1.966  -3.873  -2.441  1.00  0.00           H  
ATOM    715 HD13 LEU A  50       3.496  -3.009  -2.588  1.00  0.00           H  
ATOM    716 HD21 LEU A  50       1.789  -5.033  -4.903  1.00  0.00           H  
ATOM    717 HD22 LEU A  50       1.788  -3.901  -6.255  1.00  0.00           H  
ATOM    718 HD23 LEU A  50       0.478  -3.865  -5.073  1.00  0.00           H  
ATOM    719  N   ARG A  51      -1.258  -1.291  -4.941  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -2.658  -0.915  -4.789  1.00  0.00           C  
ATOM    721  C   ARG A  51      -3.409  -1.944  -3.948  1.00  0.00           C  
ATOM    722  O   ARG A  51      -3.709  -3.043  -4.415  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -3.323  -0.778  -6.160  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -2.673   0.269  -7.050  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -3.103   0.112  -8.500  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -2.451  -1.026  -9.143  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -2.946  -1.653 -10.205  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -4.091  -1.253 -10.741  1.00  0.00           N  
ATOM    729  NH2 ARG A  51      -2.295  -2.681 -10.733  1.00  0.00           N  
ATOM    730  H   ARG A  51      -1.012  -2.239  -4.914  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -2.693   0.039  -4.285  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -3.274  -1.730  -6.668  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -4.358  -0.507  -6.018  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -2.963   1.251  -6.705  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -1.600   0.165  -6.987  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -4.172  -0.033  -8.531  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -2.846   1.012  -9.037  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -1.604  -1.338  -8.763  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -4.583  -0.478 -10.345  1.00  0.00           H  
ATOM    740 HH12 ARG A  51      -4.461  -1.725 -11.541  1.00  0.00           H  
ATOM    741 HH21 ARG A  51      -1.431  -2.985 -10.333  1.00  0.00           H  
ATOM    742 HH22 ARG A  51      -2.668  -3.151 -11.532  1.00  0.00           H  
ATOM    743  N   PHE A  52      -3.708  -1.580  -2.706  1.00  0.00           N  
ATOM    744  CA  PHE A  52      -4.422  -2.471  -1.799  1.00  0.00           C  
ATOM    745  C   PHE A  52      -5.863  -2.008  -1.604  1.00  0.00           C  
ATOM    746  O   PHE A  52      -6.181  -0.834  -1.795  1.00  0.00           O  
ATOM    747  CB  PHE A  52      -3.709  -2.537  -0.447  1.00  0.00           C  
ATOM    748  CG  PHE A  52      -2.324  -3.115  -0.528  1.00  0.00           C  
ATOM    749  CD1 PHE A  52      -1.248  -2.321  -0.892  1.00  0.00           C  
ATOM    750  CD2 PHE A  52      -2.099  -4.451  -0.239  1.00  0.00           C  
ATOM    751  CE1 PHE A  52       0.026  -2.850  -0.968  1.00  0.00           C  
ATOM    752  CE2 PHE A  52      -0.826  -4.986  -0.312  1.00  0.00           C  
ATOM    753  CZ  PHE A  52       0.238  -4.184  -0.676  1.00  0.00           C  
ATOM    754  H   PHE A  52      -3.442  -0.691  -2.391  1.00  0.00           H  
ATOM    755  HA  PHE A  52      -4.430  -3.456  -2.241  1.00  0.00           H  
ATOM    756  HB2 PHE A  52      -3.628  -1.540  -0.042  1.00  0.00           H  
ATOM    757  HB3 PHE A  52      -4.287  -3.151   0.227  1.00  0.00           H  
ATOM    758  HD1 PHE A  52      -1.412  -1.278  -1.119  1.00  0.00           H  
ATOM    759  HD2 PHE A  52      -2.931  -5.079   0.046  1.00  0.00           H  
ATOM    760  HE1 PHE A  52       0.856  -2.221  -1.252  1.00  0.00           H  
ATOM    761  HE2 PHE A  52      -0.665  -6.029  -0.084  1.00  0.00           H  
ATOM    762  HZ  PHE A  52       1.232  -4.599  -0.735  1.00  0.00           H  
ATOM    763  N   PHE A  53      -6.731  -2.940  -1.223  1.00  0.00           N  
ATOM    764  CA  PHE A  53      -8.139  -2.629  -1.004  1.00  0.00           C  
ATOM    765  C   PHE A  53      -8.295  -1.494   0.004  1.00  0.00           C  
ATOM    766  O   PHE A  53      -9.008  -0.522  -0.245  1.00  0.00           O  
ATOM    767  CB  PHE A  53      -8.886  -3.870  -0.511  1.00  0.00           C  
ATOM    768  CG  PHE A  53     -10.120  -3.551   0.284  1.00  0.00           C  
ATOM    769  CD1 PHE A  53     -10.939  -2.494  -0.078  1.00  0.00           C  
ATOM    770  CD2 PHE A  53     -10.459  -4.307   1.395  1.00  0.00           C  
ATOM    771  CE1 PHE A  53     -12.075  -2.197   0.652  1.00  0.00           C  
ATOM    772  CE2 PHE A  53     -11.594  -4.015   2.128  1.00  0.00           C  
ATOM    773  CZ  PHE A  53     -12.402  -2.958   1.757  1.00  0.00           C  
ATOM    774  H   PHE A  53      -6.417  -3.859  -1.087  1.00  0.00           H  
ATOM    775  HA  PHE A  53      -8.560  -2.317  -1.947  1.00  0.00           H  
ATOM    776  HB2 PHE A  53      -9.185  -4.463  -1.362  1.00  0.00           H  
ATOM    777  HB3 PHE A  53      -8.228  -4.453   0.115  1.00  0.00           H  
ATOM    778  HD1 PHE A  53     -10.683  -1.897  -0.942  1.00  0.00           H  
ATOM    779  HD2 PHE A  53      -9.828  -5.133   1.687  1.00  0.00           H  
ATOM    780  HE1 PHE A  53     -12.704  -1.370   0.359  1.00  0.00           H  
ATOM    781  HE2 PHE A  53     -11.848  -4.612   2.991  1.00  0.00           H  
ATOM    782  HZ  PHE A  53     -13.290  -2.729   2.327  1.00  0.00           H  
ATOM    783  N   SER A  54      -7.622  -1.626   1.143  1.00  0.00           N  
ATOM    784  CA  SER A  54      -7.688  -0.614   2.191  1.00  0.00           C  
ATOM    785  C   SER A  54      -6.312  -0.009   2.450  1.00  0.00           C  
ATOM    786  O   SER A  54      -5.278  -0.597   2.133  1.00  0.00           O  
ATOM    787  CB  SER A  54      -8.242  -1.222   3.482  1.00  0.00           C  
ATOM    788  OG  SER A  54      -9.658  -1.242   3.470  1.00  0.00           O  
ATOM    789  H   SER A  54      -7.070  -2.424   1.283  1.00  0.00           H  
ATOM    790  HA  SER A  54      -8.355   0.166   1.857  1.00  0.00           H  
ATOM    791  HB2 SER A  54      -7.880  -2.234   3.584  1.00  0.00           H  
ATOM    792  HB3 SER A  54      -7.909  -0.634   4.325  1.00  0.00           H  
ATOM    793  HG  SER A  54      -9.964  -1.928   2.872  1.00  0.00           H  
ATOM    794  N   PRO A  55      -6.298   1.195   3.040  1.00  0.00           N  
ATOM    795  CA  PRO A  55      -5.056   1.907   3.355  1.00  0.00           C  
ATOM    796  C   PRO A  55      -4.274   1.239   4.481  1.00  0.00           C  
ATOM    797  O   PRO A  55      -3.045   1.300   4.516  1.00  0.00           O  
ATOM    798  CB  PRO A  55      -5.542   3.292   3.792  1.00  0.00           C  
ATOM    799  CG  PRO A  55      -6.930   3.068   4.285  1.00  0.00           C  
ATOM    800  CD  PRO A  55      -7.493   1.954   3.445  1.00  0.00           C  
ATOM    801  HA  PRO A  55      -4.422   2.004   2.486  1.00  0.00           H  
ATOM    802  HB2 PRO A  55      -4.900   3.671   4.575  1.00  0.00           H  
ATOM    803  HB3 PRO A  55      -5.526   3.965   2.948  1.00  0.00           H  
ATOM    804  HG2 PRO A  55      -6.909   2.780   5.324  1.00  0.00           H  
ATOM    805  HG3 PRO A  55      -7.515   3.967   4.155  1.00  0.00           H  
ATOM    806  HD2 PRO A  55      -8.160   1.340   4.032  1.00  0.00           H  
ATOM    807  HD3 PRO A  55      -8.005   2.354   2.583  1.00  0.00           H  
ATOM    808  N   GLU A  56      -4.994   0.600   5.397  1.00  0.00           N  
ATOM    809  CA  GLU A  56      -4.365  -0.080   6.524  1.00  0.00           C  
ATOM    810  C   GLU A  56      -3.507  -1.248   6.045  1.00  0.00           C  
ATOM    811  O   GLU A  56      -2.419  -1.490   6.569  1.00  0.00           O  
ATOM    812  CB  GLU A  56      -5.429  -0.583   7.503  1.00  0.00           C  
ATOM    813  CG  GLU A  56      -5.838   0.449   8.539  1.00  0.00           C  
ATOM    814  CD  GLU A  56      -7.186   0.146   9.164  1.00  0.00           C  
ATOM    815  OE1 GLU A  56      -7.232  -0.668  10.111  1.00  0.00           O  
ATOM    816  OE2 GLU A  56      -8.195   0.722   8.707  1.00  0.00           O  
ATOM    817  H   GLU A  56      -5.970   0.586   5.315  1.00  0.00           H  
ATOM    818  HA  GLU A  56      -3.732   0.632   7.030  1.00  0.00           H  
ATOM    819  HB2 GLU A  56      -6.307  -0.871   6.944  1.00  0.00           H  
ATOM    820  HB3 GLU A  56      -5.043  -1.449   8.020  1.00  0.00           H  
ATOM    821  HG2 GLU A  56      -5.093   0.471   9.321  1.00  0.00           H  
ATOM    822  HG3 GLU A  56      -5.888   1.418   8.064  1.00  0.00           H  
ATOM    823  N   LEU A  57      -4.004  -1.968   5.045  1.00  0.00           N  
ATOM    824  CA  LEU A  57      -3.284  -3.111   4.494  1.00  0.00           C  
ATOM    825  C   LEU A  57      -1.918  -2.690   3.963  1.00  0.00           C  
ATOM    826  O   LEU A  57      -0.891  -3.252   4.344  1.00  0.00           O  
ATOM    827  CB  LEU A  57      -4.100  -3.762   3.376  1.00  0.00           C  
ATOM    828  CG  LEU A  57      -5.040  -4.891   3.800  1.00  0.00           C  
ATOM    829  CD1 LEU A  57      -5.948  -5.291   2.648  1.00  0.00           C  
ATOM    830  CD2 LEU A  57      -4.244  -6.089   4.296  1.00  0.00           C  
ATOM    831  H   LEU A  57      -4.875  -1.727   4.668  1.00  0.00           H  
ATOM    832  HA  LEU A  57      -3.142  -3.828   5.289  1.00  0.00           H  
ATOM    833  HB2 LEU A  57      -4.697  -2.992   2.911  1.00  0.00           H  
ATOM    834  HB3 LEU A  57      -3.405  -4.163   2.651  1.00  0.00           H  
ATOM    835  HG  LEU A  57      -5.665  -4.544   4.612  1.00  0.00           H  
ATOM    836 HD11 LEU A  57      -6.803  -4.633   2.617  1.00  0.00           H  
ATOM    837 HD12 LEU A  57      -6.281  -6.309   2.789  1.00  0.00           H  
ATOM    838 HD13 LEU A  57      -5.403  -5.218   1.718  1.00  0.00           H  
ATOM    839 HD21 LEU A  57      -3.585  -5.778   5.093  1.00  0.00           H  
ATOM    840 HD22 LEU A  57      -3.660  -6.495   3.483  1.00  0.00           H  
ATOM    841 HD23 LEU A  57      -4.923  -6.844   4.664  1.00  0.00           H  
ATOM    842  N   LYS A  58      -1.912  -1.695   3.082  1.00  0.00           N  
ATOM    843  CA  LYS A  58      -0.672  -1.194   2.501  1.00  0.00           C  
ATOM    844  C   LYS A  58       0.377  -0.952   3.581  1.00  0.00           C  
ATOM    845  O   LYS A  58       1.513  -1.410   3.468  1.00  0.00           O  
ATOM    846  CB  LYS A  58      -0.934   0.102   1.730  1.00  0.00           C  
ATOM    847  CG  LYS A  58       0.327   0.753   1.189  1.00  0.00           C  
ATOM    848  CD  LYS A  58       0.955   1.687   2.210  1.00  0.00           C  
ATOM    849  CE  LYS A  58       0.447   3.111   2.048  1.00  0.00           C  
ATOM    850  NZ  LYS A  58       0.433   3.846   3.343  1.00  0.00           N  
ATOM    851  H   LYS A  58      -2.764  -1.286   2.817  1.00  0.00           H  
ATOM    852  HA  LYS A  58      -0.302  -1.942   1.816  1.00  0.00           H  
ATOM    853  HB2 LYS A  58      -1.588  -0.114   0.898  1.00  0.00           H  
ATOM    854  HB3 LYS A  58      -1.423   0.806   2.388  1.00  0.00           H  
ATOM    855  HG2 LYS A  58       1.040  -0.019   0.937  1.00  0.00           H  
ATOM    856  HG3 LYS A  58       0.078   1.318   0.302  1.00  0.00           H  
ATOM    857  HD2 LYS A  58       0.708   1.340   3.202  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       2.028   1.680   2.080  1.00  0.00           H  
ATOM    859  HE2 LYS A  58       1.089   3.633   1.355  1.00  0.00           H  
ATOM    860  HE3 LYS A  58      -0.558   3.078   1.652  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58       0.594   4.861   3.180  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58       1.183   3.484   3.967  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58      -0.485   3.723   3.815  1.00  0.00           H  
ATOM    864  N   GLN A  59      -0.013  -0.232   4.628  1.00  0.00           N  
ATOM    865  CA  GLN A  59       0.894   0.069   5.728  1.00  0.00           C  
ATOM    866  C   GLN A  59       1.706  -1.162   6.117  1.00  0.00           C  
ATOM    867  O   GLN A  59       2.919  -1.083   6.306  1.00  0.00           O  
ATOM    868  CB  GLN A  59       0.111   0.580   6.939  1.00  0.00           C  
ATOM    869  CG  GLN A  59      -0.575   1.916   6.699  1.00  0.00           C  
ATOM    870  CD  GLN A  59      -1.283   2.437   7.934  1.00  0.00           C  
ATOM    871  OE1 GLN A  59      -1.615   1.675   8.842  1.00  0.00           O  
ATOM    872  NE2 GLN A  59      -1.520   3.743   7.974  1.00  0.00           N  
ATOM    873  H   GLN A  59      -0.932   0.105   4.660  1.00  0.00           H  
ATOM    874  HA  GLN A  59       1.572   0.841   5.397  1.00  0.00           H  
ATOM    875  HB2 GLN A  59      -0.644  -0.147   7.197  1.00  0.00           H  
ATOM    876  HB3 GLN A  59       0.790   0.693   7.771  1.00  0.00           H  
ATOM    877  HG2 GLN A  59       0.169   2.639   6.398  1.00  0.00           H  
ATOM    878  HG3 GLN A  59      -1.301   1.796   5.909  1.00  0.00           H  
ATOM    879 HE21 GLN A  59      -1.229   4.289   7.213  1.00  0.00           H  
ATOM    880 HE22 GLN A  59      -1.977   4.107   8.759  1.00  0.00           H  
ATOM    881  N   GLU A  60       1.028  -2.300   6.234  1.00  0.00           N  
ATOM    882  CA  GLU A  60       1.687  -3.547   6.601  1.00  0.00           C  
ATOM    883  C   GLU A  60       2.767  -3.911   5.586  1.00  0.00           C  
ATOM    884  O   GLU A  60       3.809  -4.462   5.942  1.00  0.00           O  
ATOM    885  CB  GLU A  60       0.664  -4.680   6.702  1.00  0.00           C  
ATOM    886  CG  GLU A  60      -0.601  -4.293   7.451  1.00  0.00           C  
ATOM    887  CD  GLU A  60      -1.537  -5.468   7.660  1.00  0.00           C  
ATOM    888  OE1 GLU A  60      -1.999  -6.044   6.653  1.00  0.00           O  
ATOM    889  OE2 GLU A  60      -1.808  -5.810   8.830  1.00  0.00           O  
ATOM    890  H   GLU A  60       0.062  -2.299   6.071  1.00  0.00           H  
ATOM    891  HA  GLU A  60       2.150  -3.406   7.566  1.00  0.00           H  
ATOM    892  HB2 GLU A  60       0.387  -4.989   5.705  1.00  0.00           H  
ATOM    893  HB3 GLU A  60       1.119  -5.515   7.215  1.00  0.00           H  
ATOM    894  HG2 GLU A  60      -0.325  -3.896   8.416  1.00  0.00           H  
ATOM    895  HG3 GLU A  60      -1.120  -3.534   6.886  1.00  0.00           H  
ATOM    896  N   HIS A  61       2.509  -3.600   4.320  1.00  0.00           N  
ATOM    897  CA  HIS A  61       3.458  -3.894   3.252  1.00  0.00           C  
ATOM    898  C   HIS A  61       4.654  -2.949   3.313  1.00  0.00           C  
ATOM    899  O   HIS A  61       5.799  -3.388   3.421  1.00  0.00           O  
ATOM    900  CB  HIS A  61       2.775  -3.783   1.889  1.00  0.00           C  
ATOM    901  CG  HIS A  61       3.732  -3.594   0.752  1.00  0.00           C  
ATOM    902  ND1 HIS A  61       4.447  -4.630   0.189  1.00  0.00           N  
ATOM    903  CD2 HIS A  61       4.089  -2.479   0.072  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       5.204  -4.160  -0.786  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       5.005  -2.858  -0.878  1.00  0.00           N  
ATOM    906  H   HIS A  61       1.661  -3.162   4.098  1.00  0.00           H  
ATOM    907  HA  HIS A  61       3.808  -4.906   3.388  1.00  0.00           H  
ATOM    908  HB2 HIS A  61       2.213  -4.686   1.701  1.00  0.00           H  
ATOM    909  HB3 HIS A  61       2.099  -2.940   1.899  1.00  0.00           H  
ATOM    910  HD1 HIS A  61       4.407  -5.569   0.465  1.00  0.00           H  
ATOM    911  HD2 HIS A  61       3.723  -1.477   0.245  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       5.871  -4.742  -1.405  1.00  0.00           H  
ATOM    913  N   GLU A  62       4.380  -1.650   3.242  1.00  0.00           N  
ATOM    914  CA  GLU A  62       5.435  -0.644   3.287  1.00  0.00           C  
ATOM    915  C   GLU A  62       6.508  -1.026   4.303  1.00  0.00           C  
ATOM    916  O   GLU A  62       7.700  -1.014   3.997  1.00  0.00           O  
ATOM    917  CB  GLU A  62       4.850   0.726   3.638  1.00  0.00           C  
ATOM    918  CG  GLU A  62       4.550   1.589   2.424  1.00  0.00           C  
ATOM    919  CD  GLU A  62       3.879   2.898   2.791  1.00  0.00           C  
ATOM    920  OE1 GLU A  62       3.169   2.933   3.818  1.00  0.00           O  
ATOM    921  OE2 GLU A  62       4.063   3.887   2.052  1.00  0.00           O  
ATOM    922  H   GLU A  62       3.448  -1.362   3.157  1.00  0.00           H  
ATOM    923  HA  GLU A  62       5.886  -0.592   2.308  1.00  0.00           H  
ATOM    924  HB2 GLU A  62       3.931   0.581   4.187  1.00  0.00           H  
ATOM    925  HB3 GLU A  62       5.553   1.254   4.265  1.00  0.00           H  
ATOM    926  HG2 GLU A  62       5.478   1.808   1.917  1.00  0.00           H  
ATOM    927  HG3 GLU A  62       3.898   1.041   1.761  1.00  0.00           H  
ATOM    928  N   SER A  63       6.075  -1.364   5.513  1.00  0.00           N  
ATOM    929  CA  SER A  63       6.998  -1.745   6.576  1.00  0.00           C  
ATOM    930  C   SER A  63       7.926  -2.865   6.114  1.00  0.00           C  
ATOM    931  O   SER A  63       9.102  -2.902   6.477  1.00  0.00           O  
ATOM    932  CB  SER A  63       6.223  -2.189   7.818  1.00  0.00           C  
ATOM    933  OG  SER A  63       6.951  -1.909   9.001  1.00  0.00           O  
ATOM    934  H   SER A  63       5.112  -1.353   5.697  1.00  0.00           H  
ATOM    935  HA  SER A  63       7.593  -0.879   6.825  1.00  0.00           H  
ATOM    936  HB2 SER A  63       5.280  -1.665   7.858  1.00  0.00           H  
ATOM    937  HB3 SER A  63       6.041  -3.253   7.764  1.00  0.00           H  
ATOM    938  HG  SER A  63       7.538  -2.644   9.198  1.00  0.00           H  
ATOM    939  N   LYS A  64       7.388  -3.776   5.311  1.00  0.00           N  
ATOM    940  CA  LYS A  64       8.165  -4.898   4.797  1.00  0.00           C  
ATOM    941  C   LYS A  64       8.392  -4.759   3.295  1.00  0.00           C  
ATOM    942  O   LYS A  64       8.745  -5.726   2.618  1.00  0.00           O  
ATOM    943  CB  LYS A  64       7.454  -6.219   5.097  1.00  0.00           C  
ATOM    944  CG  LYS A  64       6.047  -6.295   4.528  1.00  0.00           C  
ATOM    945  CD  LYS A  64       5.142  -7.156   5.393  1.00  0.00           C  
ATOM    946  CE  LYS A  64       5.504  -8.629   5.283  1.00  0.00           C  
ATOM    947  NZ  LYS A  64       6.673  -8.978   6.138  1.00  0.00           N  
ATOM    948  H   LYS A  64       6.445  -3.693   5.057  1.00  0.00           H  
ATOM    949  HA  LYS A  64       9.123  -4.893   5.295  1.00  0.00           H  
ATOM    950  HB2 LYS A  64       8.033  -7.029   4.679  1.00  0.00           H  
ATOM    951  HB3 LYS A  64       7.393  -6.346   6.168  1.00  0.00           H  
ATOM    952  HG2 LYS A  64       5.635  -5.298   4.477  1.00  0.00           H  
ATOM    953  HG3 LYS A  64       6.093  -6.719   3.535  1.00  0.00           H  
ATOM    954  HD2 LYS A  64       5.242  -6.848   6.423  1.00  0.00           H  
ATOM    955  HD3 LYS A  64       4.118  -7.021   5.072  1.00  0.00           H  
ATOM    956  HE2 LYS A  64       4.655  -9.219   5.592  1.00  0.00           H  
ATOM    957  HE3 LYS A  64       5.742  -8.852   4.254  1.00  0.00           H  
ATOM    958  HZ1 LYS A  64       6.898  -9.989   6.040  1.00  0.00           H  
ATOM    959  HZ2 LYS A  64       6.459  -8.777   7.135  1.00  0.00           H  
ATOM    960  HZ3 LYS A  64       7.503  -8.420   5.853  1.00  0.00           H  
ATOM    961  N   CYS A  65       8.187  -3.552   2.779  1.00  0.00           N  
ATOM    962  CA  CYS A  65       8.370  -3.286   1.357  1.00  0.00           C  
ATOM    963  C   CYS A  65       9.852  -3.239   0.999  1.00  0.00           C  
ATOM    964  O   CYS A  65      10.620  -2.482   1.591  1.00  0.00           O  
ATOM    965  CB  CYS A  65       7.699  -1.966   0.973  1.00  0.00           C  
ATOM    966  SG  CYS A  65       7.901  -1.511  -0.779  1.00  0.00           S  
ATOM    967  H   CYS A  65       7.907  -2.821   3.369  1.00  0.00           H  
ATOM    968  HA  CYS A  65       7.905  -4.090   0.807  1.00  0.00           H  
ATOM    969  HB2 CYS A  65       6.640  -2.038   1.173  1.00  0.00           H  
ATOM    970  HB3 CYS A  65       8.119  -1.171   1.571  1.00  0.00           H  
ATOM    971  N   GLU A  66      10.246  -4.054   0.025  1.00  0.00           N  
ATOM    972  CA  GLU A  66      11.636  -4.105  -0.412  1.00  0.00           C  
ATOM    973  C   GLU A  66      12.094  -2.745  -0.930  1.00  0.00           C  
ATOM    974  O   GLU A  66      13.286  -2.436  -0.925  1.00  0.00           O  
ATOM    975  CB  GLU A  66      11.813  -5.164  -1.503  1.00  0.00           C  
ATOM    976  CG  GLU A  66      10.978  -4.903  -2.745  1.00  0.00           C  
ATOM    977  CD  GLU A  66      11.114  -6.002  -3.781  1.00  0.00           C  
ATOM    978  OE1 GLU A  66      12.250  -6.249  -4.238  1.00  0.00           O  
ATOM    979  OE2 GLU A  66      10.085  -6.616  -4.134  1.00  0.00           O  
ATOM    980  H   GLU A  66       9.587  -4.634  -0.410  1.00  0.00           H  
ATOM    981  HA  GLU A  66      12.242  -4.375   0.440  1.00  0.00           H  
ATOM    982  HB2 GLU A  66      12.853  -5.195  -1.792  1.00  0.00           H  
ATOM    983  HB3 GLU A  66      11.531  -6.126  -1.102  1.00  0.00           H  
ATOM    984  HG2 GLU A  66       9.940  -4.827  -2.457  1.00  0.00           H  
ATOM    985  HG3 GLU A  66      11.297  -3.971  -3.188  1.00  0.00           H  
TER     986      GLU A  66
ENDMDL
MODEL      13
ATOM    608  N   ALA A  43      -5.266   3.038  -1.481  1.00  0.00           N  
ATOM    609  CA  ALA A  43      -4.002   2.744  -0.816  1.00  0.00           C  
ATOM    610  C   ALA A  43      -2.875   2.575  -1.829  1.00  0.00           C  
ATOM    611  O   ALA A  43      -2.758   1.534  -2.475  1.00  0.00           O  
ATOM    612  CB  ALA A  43      -4.135   1.495   0.042  1.00  0.00           C  
ATOM    613  H   ALA A  43      -5.581   2.442  -2.192  1.00  0.00           H  
ATOM    614  HA  ALA A  43      -3.767   3.575  -0.166  1.00  0.00           H  
ATOM    615  HB1 ALA A  43      -5.019   1.575   0.658  1.00  0.00           H  
ATOM    616  HB2 ALA A  43      -4.217   0.628  -0.595  1.00  0.00           H  
ATOM    617  HB3 ALA A  43      -3.264   1.398   0.673  1.00  0.00           H  
ATOM    618  N   VAL A  44      -2.048   3.607  -1.964  1.00  0.00           N  
ATOM    619  CA  VAL A  44      -0.929   3.572  -2.899  1.00  0.00           C  
ATOM    620  C   VAL A  44       0.394   3.816  -2.182  1.00  0.00           C  
ATOM    621  O   VAL A  44       0.671   4.926  -1.728  1.00  0.00           O  
ATOM    622  CB  VAL A  44      -1.097   4.621  -4.014  1.00  0.00           C  
ATOM    623  CG1 VAL A  44       0.062   4.546  -4.997  1.00  0.00           C  
ATOM    624  CG2 VAL A  44      -2.426   4.430  -4.729  1.00  0.00           C  
ATOM    625  H   VAL A  44      -2.192   4.410  -1.422  1.00  0.00           H  
ATOM    626  HA  VAL A  44      -0.906   2.593  -3.355  1.00  0.00           H  
ATOM    627  HB  VAL A  44      -1.093   5.602  -3.561  1.00  0.00           H  
ATOM    628 HG11 VAL A  44      -0.276   4.092  -5.917  1.00  0.00           H  
ATOM    629 HG12 VAL A  44       0.428   5.542  -5.198  1.00  0.00           H  
ATOM    630 HG13 VAL A  44       0.855   3.950  -4.572  1.00  0.00           H  
ATOM    631 HG21 VAL A  44      -3.145   5.139  -4.346  1.00  0.00           H  
ATOM    632 HG22 VAL A  44      -2.292   4.592  -5.789  1.00  0.00           H  
ATOM    633 HG23 VAL A  44      -2.785   3.426  -4.561  1.00  0.00           H  
ATOM    634  N   CYS A  45       1.208   2.770  -2.084  1.00  0.00           N  
ATOM    635  CA  CYS A  45       2.504   2.869  -1.422  1.00  0.00           C  
ATOM    636  C   CYS A  45       3.440   3.794  -2.195  1.00  0.00           C  
ATOM    637  O   CYS A  45       3.790   3.542  -3.348  1.00  0.00           O  
ATOM    638  CB  CYS A  45       3.137   1.483  -1.286  1.00  0.00           C  
ATOM    639  SG  CYS A  45       4.615   1.443  -0.221  1.00  0.00           S  
ATOM    640  H   CYS A  45       0.932   1.910  -2.466  1.00  0.00           H  
ATOM    641  HA  CYS A  45       2.343   3.281  -0.438  1.00  0.00           H  
ATOM    642  HB2 CYS A  45       2.410   0.804  -0.864  1.00  0.00           H  
ATOM    643  HB3 CYS A  45       3.426   1.130  -2.264  1.00  0.00           H  
ATOM    644  N   PRO A  46       3.856   4.891  -1.545  1.00  0.00           N  
ATOM    645  CA  PRO A  46       4.758   5.876  -2.151  1.00  0.00           C  
ATOM    646  C   PRO A  46       6.170   5.331  -2.337  1.00  0.00           C  
ATOM    647  O   PRO A  46       7.082   6.063  -2.722  1.00  0.00           O  
ATOM    648  CB  PRO A  46       4.757   7.026  -1.140  1.00  0.00           C  
ATOM    649  CG  PRO A  46       4.412   6.387   0.160  1.00  0.00           C  
ATOM    650  CD  PRO A  46       3.479   5.255  -0.169  1.00  0.00           C  
ATOM    651  HA  PRO A  46       4.381   6.228  -3.100  1.00  0.00           H  
ATOM    652  HB2 PRO A  46       5.737   7.482  -1.110  1.00  0.00           H  
ATOM    653  HB3 PRO A  46       4.021   7.761  -1.427  1.00  0.00           H  
ATOM    654  HG2 PRO A  46       5.307   6.011   0.633  1.00  0.00           H  
ATOM    655  HG3 PRO A  46       3.920   7.104   0.801  1.00  0.00           H  
ATOM    656  HD2 PRO A  46       3.638   4.427   0.506  1.00  0.00           H  
ATOM    657  HD3 PRO A  46       2.453   5.588  -0.126  1.00  0.00           H  
ATOM    658  N   TYR A  47       6.343   4.043  -2.062  1.00  0.00           N  
ATOM    659  CA  TYR A  47       7.645   3.401  -2.198  1.00  0.00           C  
ATOM    660  C   TYR A  47       7.708   2.560  -3.469  1.00  0.00           C  
ATOM    661  O   TYR A  47       8.553   2.785  -4.336  1.00  0.00           O  
ATOM    662  CB  TYR A  47       7.934   2.524  -0.978  1.00  0.00           C  
ATOM    663  CG  TYR A  47       7.916   3.282   0.330  1.00  0.00           C  
ATOM    664  CD1 TYR A  47       8.426   4.572   0.416  1.00  0.00           C  
ATOM    665  CD2 TYR A  47       7.388   2.709   1.480  1.00  0.00           C  
ATOM    666  CE1 TYR A  47       8.412   5.267   1.610  1.00  0.00           C  
ATOM    667  CE2 TYR A  47       7.368   3.397   2.677  1.00  0.00           C  
ATOM    668  CZ  TYR A  47       7.881   4.676   2.737  1.00  0.00           C  
ATOM    669  OH  TYR A  47       7.864   5.365   3.928  1.00  0.00           O  
ATOM    670  H   TYR A  47       5.578   3.512  -1.759  1.00  0.00           H  
ATOM    671  HA  TYR A  47       8.394   4.178  -2.256  1.00  0.00           H  
ATOM    672  HB2 TYR A  47       7.191   1.744  -0.920  1.00  0.00           H  
ATOM    673  HB3 TYR A  47       8.911   2.077  -1.089  1.00  0.00           H  
ATOM    674  HD1 TYR A  47       8.841   5.032  -0.469  1.00  0.00           H  
ATOM    675  HD2 TYR A  47       6.987   1.706   1.430  1.00  0.00           H  
ATOM    676  HE1 TYR A  47       8.813   6.269   1.657  1.00  0.00           H  
ATOM    677  HE2 TYR A  47       6.953   2.935   3.561  1.00  0.00           H  
ATOM    678  HH  TYR A  47       8.351   4.870   4.591  1.00  0.00           H  
ATOM    679  N   CYS A  48       6.806   1.590  -3.574  1.00  0.00           N  
ATOM    680  CA  CYS A  48       6.756   0.713  -4.738  1.00  0.00           C  
ATOM    681  C   CYS A  48       5.585   1.079  -5.644  1.00  0.00           C  
ATOM    682  O   CYS A  48       5.476   0.584  -6.766  1.00  0.00           O  
ATOM    683  CB  CYS A  48       6.638  -0.747  -4.298  1.00  0.00           C  
ATOM    684  SG  CYS A  48       5.262  -1.069  -3.148  1.00  0.00           S  
ATOM    685  H   CYS A  48       6.157   1.459  -2.849  1.00  0.00           H  
ATOM    686  HA  CYS A  48       7.675   0.841  -5.289  1.00  0.00           H  
ATOM    687  HB2 CYS A  48       6.488  -1.367  -5.170  1.00  0.00           H  
ATOM    688  HB3 CYS A  48       7.554  -1.042  -3.807  1.00  0.00           H  
ATOM    689  N   SER A  49       4.710   1.950  -5.150  1.00  0.00           N  
ATOM    690  CA  SER A  49       3.545   2.380  -5.913  1.00  0.00           C  
ATOM    691  C   SER A  49       2.539   1.241  -6.057  1.00  0.00           C  
ATOM    692  O   SER A  49       2.056   0.959  -7.155  1.00  0.00           O  
ATOM    693  CB  SER A  49       3.970   2.878  -7.296  1.00  0.00           C  
ATOM    694  OG  SER A  49       2.916   3.583  -7.930  1.00  0.00           O  
ATOM    695  H   SER A  49       4.852   2.309  -4.249  1.00  0.00           H  
ATOM    696  HA  SER A  49       3.077   3.191  -5.376  1.00  0.00           H  
ATOM    697  HB2 SER A  49       4.817   3.538  -7.193  1.00  0.00           H  
ATOM    698  HB3 SER A  49       4.244   2.033  -7.911  1.00  0.00           H  
ATOM    699  HG  SER A  49       3.273   4.346  -8.389  1.00  0.00           H  
ATOM    700  N   LEU A  50       2.228   0.591  -4.941  1.00  0.00           N  
ATOM    701  CA  LEU A  50       1.280  -0.518  -4.941  1.00  0.00           C  
ATOM    702  C   LEU A  50      -0.157  -0.006  -4.930  1.00  0.00           C  
ATOM    703  O   LEU A  50      -0.396   1.201  -4.965  1.00  0.00           O  
ATOM    704  CB  LEU A  50       1.522  -1.421  -3.730  1.00  0.00           C  
ATOM    705  CG  LEU A  50       2.475  -2.597  -3.949  1.00  0.00           C  
ATOM    706  CD1 LEU A  50       3.062  -3.062  -2.626  1.00  0.00           C  
ATOM    707  CD2 LEU A  50       1.757  -3.742  -4.648  1.00  0.00           C  
ATOM    708  H   LEU A  50       2.645   0.862  -4.097  1.00  0.00           H  
ATOM    709  HA  LEU A  50       1.439  -1.089  -5.844  1.00  0.00           H  
ATOM    710  HB2 LEU A  50       1.927  -0.811  -2.938  1.00  0.00           H  
ATOM    711  HB3 LEU A  50       0.566  -1.821  -3.422  1.00  0.00           H  
ATOM    712  HG  LEU A  50       3.291  -2.277  -4.582  1.00  0.00           H  
ATOM    713 HD11 LEU A  50       2.494  -3.902  -2.256  1.00  0.00           H  
ATOM    714 HD12 LEU A  50       3.019  -2.254  -1.910  1.00  0.00           H  
ATOM    715 HD13 LEU A  50       4.090  -3.358  -2.772  1.00  0.00           H  
ATOM    716 HD21 LEU A  50       0.689  -3.601  -4.566  1.00  0.00           H  
ATOM    717 HD22 LEU A  50       2.033  -4.677  -4.183  1.00  0.00           H  
ATOM    718 HD23 LEU A  50       2.038  -3.761  -5.691  1.00  0.00           H  
ATOM    719  N   ARG A  51      -1.109  -0.931  -4.877  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -2.522  -0.573  -4.860  1.00  0.00           C  
ATOM    721  C   ARG A  51      -3.334  -1.603  -4.080  1.00  0.00           C  
ATOM    722  O   ARG A  51      -3.585  -2.707  -4.564  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -3.059  -0.460  -6.288  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -2.388   0.631  -7.106  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -2.537   0.380  -8.598  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -1.902  -0.870  -9.009  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -1.079  -0.970 -10.047  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -0.793   0.100 -10.775  1.00  0.00           N  
ATOM    729  NH2 ARG A  51      -0.541  -2.142 -10.357  1.00  0.00           N  
ATOM    730  H   ARG A  51      -0.855  -1.878  -4.851  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -2.615   0.385  -4.372  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -2.908  -1.402  -6.793  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -4.117  -0.249  -6.246  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -2.844   1.581  -6.865  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -1.338   0.660  -6.857  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -3.589   0.334  -8.839  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -2.080   1.198  -9.135  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -2.100  -1.673  -8.484  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -1.197   0.985 -10.543  1.00  0.00           H  
ATOM    740 HH12 ARG A  51      -0.172   0.022 -11.556  1.00  0.00           H  
ATOM    741 HH21 ARG A  51      -0.754  -2.951  -9.810  1.00  0.00           H  
ATOM    742 HH22 ARG A  51       0.078  -2.216 -11.139  1.00  0.00           H  
ATOM    743  N   PHE A  52      -3.741  -1.235  -2.870  1.00  0.00           N  
ATOM    744  CA  PHE A  52      -4.523  -2.127  -2.022  1.00  0.00           C  
ATOM    745  C   PHE A  52      -5.955  -1.619  -1.873  1.00  0.00           C  
ATOM    746  O   PHE A  52      -6.235  -0.442  -2.101  1.00  0.00           O  
ATOM    747  CB  PHE A  52      -3.871  -2.257  -0.644  1.00  0.00           C  
ATOM    748  CG  PHE A  52      -2.484  -2.831  -0.689  1.00  0.00           C  
ATOM    749  CD1 PHE A  52      -2.283  -4.199  -0.610  1.00  0.00           C  
ATOM    750  CD2 PHE A  52      -1.380  -2.001  -0.810  1.00  0.00           C  
ATOM    751  CE1 PHE A  52      -1.008  -4.731  -0.652  1.00  0.00           C  
ATOM    752  CE2 PHE A  52      -0.103  -2.527  -0.853  1.00  0.00           C  
ATOM    753  CZ  PHE A  52       0.084  -3.893  -0.772  1.00  0.00           C  
ATOM    754  H   PHE A  52      -3.509  -0.341  -2.539  1.00  0.00           H  
ATOM    755  HA  PHE A  52      -4.545  -3.097  -2.493  1.00  0.00           H  
ATOM    756  HB2 PHE A  52      -3.811  -1.280  -0.188  1.00  0.00           H  
ATOM    757  HB3 PHE A  52      -4.478  -2.901  -0.026  1.00  0.00           H  
ATOM    758  HD1 PHE A  52      -3.137  -4.856  -0.515  1.00  0.00           H  
ATOM    759  HD2 PHE A  52      -1.525  -0.933  -0.872  1.00  0.00           H  
ATOM    760  HE1 PHE A  52      -0.865  -5.799  -0.588  1.00  0.00           H  
ATOM    761  HE2 PHE A  52       0.749  -1.870  -0.947  1.00  0.00           H  
ATOM    762  HZ  PHE A  52       1.081  -4.306  -0.806  1.00  0.00           H  
ATOM    763  N   PHE A  53      -6.857  -2.517  -1.491  1.00  0.00           N  
ATOM    764  CA  PHE A  53      -8.261  -2.162  -1.313  1.00  0.00           C  
ATOM    765  C   PHE A  53      -8.422  -1.115  -0.215  1.00  0.00           C  
ATOM    766  O   PHE A  53      -9.111  -0.111  -0.396  1.00  0.00           O  
ATOM    767  CB  PHE A  53      -9.084  -3.405  -0.973  1.00  0.00           C  
ATOM    768  CG  PHE A  53     -10.379  -3.095  -0.278  1.00  0.00           C  
ATOM    769  CD1 PHE A  53     -11.117  -1.976  -0.627  1.00  0.00           C  
ATOM    770  CD2 PHE A  53     -10.858  -3.923   0.725  1.00  0.00           C  
ATOM    771  CE1 PHE A  53     -12.309  -1.688   0.011  1.00  0.00           C  
ATOM    772  CE2 PHE A  53     -12.049  -3.640   1.366  1.00  0.00           C  
ATOM    773  CZ  PHE A  53     -12.775  -2.520   1.009  1.00  0.00           C  
ATOM    774  H   PHE A  53      -6.573  -3.440  -1.325  1.00  0.00           H  
ATOM    775  HA  PHE A  53      -8.617  -1.748  -2.244  1.00  0.00           H  
ATOM    776  HB2 PHE A  53      -9.316  -3.936  -1.884  1.00  0.00           H  
ATOM    777  HB3 PHE A  53      -8.504  -4.046  -0.326  1.00  0.00           H  
ATOM    778  HD1 PHE A  53     -10.753  -1.323  -1.408  1.00  0.00           H  
ATOM    779  HD2 PHE A  53     -10.291  -4.798   1.006  1.00  0.00           H  
ATOM    780  HE1 PHE A  53     -12.874  -0.811  -0.271  1.00  0.00           H  
ATOM    781  HE2 PHE A  53     -12.411  -4.293   2.146  1.00  0.00           H  
ATOM    782  HZ  PHE A  53     -13.707  -2.298   1.508  1.00  0.00           H  
ATOM    783  N   SER A  54      -7.782  -1.357   0.924  1.00  0.00           N  
ATOM    784  CA  SER A  54      -7.858  -0.438   2.054  1.00  0.00           C  
ATOM    785  C   SER A  54      -6.485   0.149   2.369  1.00  0.00           C  
ATOM    786  O   SER A  54      -5.446  -0.437   2.065  1.00  0.00           O  
ATOM    787  CB  SER A  54      -8.413  -1.156   3.286  1.00  0.00           C  
ATOM    788  OG  SER A  54      -9.830  -1.155   3.281  1.00  0.00           O  
ATOM    789  H   SER A  54      -7.249  -2.175   1.008  1.00  0.00           H  
ATOM    790  HA  SER A  54      -8.527   0.365   1.784  1.00  0.00           H  
ATOM    791  HB2 SER A  54      -8.066  -2.178   3.291  1.00  0.00           H  
ATOM    792  HB3 SER A  54      -8.067  -0.654   4.178  1.00  0.00           H  
ATOM    793  HG  SER A  54     -10.153  -1.814   3.900  1.00  0.00           H  
ATOM    794  N   PRO A  55      -6.480   1.336   2.994  1.00  0.00           N  
ATOM    795  CA  PRO A  55      -5.243   2.030   3.365  1.00  0.00           C  
ATOM    796  C   PRO A  55      -4.498   1.323   4.492  1.00  0.00           C  
ATOM    797  O   PRO A  55      -3.284   1.469   4.631  1.00  0.00           O  
ATOM    798  CB  PRO A  55      -5.733   3.404   3.828  1.00  0.00           C  
ATOM    799  CG  PRO A  55      -7.136   3.176   4.274  1.00  0.00           C  
ATOM    800  CD  PRO A  55      -7.681   2.092   3.387  1.00  0.00           C  
ATOM    801  HA  PRO A  55      -4.584   2.147   2.517  1.00  0.00           H  
ATOM    802  HB2 PRO A  55      -5.111   3.756   4.639  1.00  0.00           H  
ATOM    803  HB3 PRO A  55      -5.689   4.102   3.005  1.00  0.00           H  
ATOM    804  HG2 PRO A  55      -7.146   2.858   5.305  1.00  0.00           H  
ATOM    805  HG3 PRO A  55      -7.710   4.083   4.154  1.00  0.00           H  
ATOM    806  HD2 PRO A  55      -8.368   1.465   3.936  1.00  0.00           H  
ATOM    807  HD3 PRO A  55      -8.167   2.520   2.523  1.00  0.00           H  
ATOM    808  N   GLU A  56      -5.232   0.557   5.292  1.00  0.00           N  
ATOM    809  CA  GLU A  56      -4.639  -0.172   6.407  1.00  0.00           C  
ATOM    810  C   GLU A  56      -3.733  -1.293   5.903  1.00  0.00           C  
ATOM    811  O   GLU A  56      -2.718  -1.612   6.523  1.00  0.00           O  
ATOM    812  CB  GLU A  56      -5.732  -0.751   7.307  1.00  0.00           C  
ATOM    813  CG  GLU A  56      -6.157   0.183   8.427  1.00  0.00           C  
ATOM    814  CD  GLU A  56      -7.076  -0.487   9.429  1.00  0.00           C  
ATOM    815  OE1 GLU A  56      -6.801  -1.645   9.806  1.00  0.00           O  
ATOM    816  OE2 GLU A  56      -8.072   0.147   9.836  1.00  0.00           O  
ATOM    817  H   GLU A  56      -6.196   0.480   5.130  1.00  0.00           H  
ATOM    818  HA  GLU A  56      -4.045   0.524   6.980  1.00  0.00           H  
ATOM    819  HB2 GLU A  56      -6.599  -0.973   6.702  1.00  0.00           H  
ATOM    820  HB3 GLU A  56      -5.370  -1.668   7.749  1.00  0.00           H  
ATOM    821  HG2 GLU A  56      -5.274   0.527   8.946  1.00  0.00           H  
ATOM    822  HG3 GLU A  56      -6.672   1.029   7.997  1.00  0.00           H  
ATOM    823  N   LEU A  57      -4.108  -1.887   4.776  1.00  0.00           N  
ATOM    824  CA  LEU A  57      -3.330  -2.972   4.188  1.00  0.00           C  
ATOM    825  C   LEU A  57      -1.976  -2.470   3.700  1.00  0.00           C  
ATOM    826  O   LEU A  57      -0.966  -3.165   3.813  1.00  0.00           O  
ATOM    827  CB  LEU A  57      -4.100  -3.607   3.028  1.00  0.00           C  
ATOM    828  CG  LEU A  57      -5.056  -4.741   3.398  1.00  0.00           C  
ATOM    829  CD1 LEU A  57      -5.956  -5.086   2.221  1.00  0.00           C  
ATOM    830  CD2 LEU A  57      -4.278  -5.967   3.853  1.00  0.00           C  
ATOM    831  H   LEU A  57      -4.926  -1.589   4.327  1.00  0.00           H  
ATOM    832  HA  LEU A  57      -3.170  -3.717   4.953  1.00  0.00           H  
ATOM    833  HB2 LEU A  57      -4.678  -2.830   2.551  1.00  0.00           H  
ATOM    834  HB3 LEU A  57      -3.376  -3.998   2.327  1.00  0.00           H  
ATOM    835  HG  LEU A  57      -5.686  -4.421   4.216  1.00  0.00           H  
ATOM    836 HD11 LEU A  57      -6.287  -6.109   2.309  1.00  0.00           H  
ATOM    837 HD12 LEU A  57      -5.407  -4.962   1.300  1.00  0.00           H  
ATOM    838 HD13 LEU A  57      -6.813  -4.428   2.220  1.00  0.00           H  
ATOM    839 HD21 LEU A  57      -3.981  -6.545   2.991  1.00  0.00           H  
ATOM    840 HD22 LEU A  57      -4.903  -6.573   4.494  1.00  0.00           H  
ATOM    841 HD23 LEU A  57      -3.400  -5.654   4.398  1.00  0.00           H  
ATOM    842  N   LYS A  58      -1.961  -1.257   3.158  1.00  0.00           N  
ATOM    843  CA  LYS A  58      -0.730  -0.658   2.655  1.00  0.00           C  
ATOM    844  C   LYS A  58       0.150  -0.177   3.804  1.00  0.00           C  
ATOM    845  O   LYS A  58       1.363  -0.386   3.798  1.00  0.00           O  
ATOM    846  CB  LYS A  58      -1.052   0.511   1.722  1.00  0.00           C  
ATOM    847  CG  LYS A  58       0.175   1.119   1.063  1.00  0.00           C  
ATOM    848  CD  LYS A  58       0.788   2.210   1.924  1.00  0.00           C  
ATOM    849  CE  LYS A  58       0.067   3.537   1.739  1.00  0.00           C  
ATOM    850  NZ  LYS A  58      -1.076   3.684   2.682  1.00  0.00           N  
ATOM    851  H   LYS A  58      -2.799  -0.751   3.095  1.00  0.00           H  
ATOM    852  HA  LYS A  58      -0.196  -1.414   2.100  1.00  0.00           H  
ATOM    853  HB2 LYS A  58      -1.717   0.164   0.945  1.00  0.00           H  
ATOM    854  HB3 LYS A  58      -1.548   1.284   2.291  1.00  0.00           H  
ATOM    855  HG2 LYS A  58       0.910   0.343   0.906  1.00  0.00           H  
ATOM    856  HG3 LYS A  58      -0.112   1.543   0.111  1.00  0.00           H  
ATOM    857  HD2 LYS A  58       0.720   1.919   2.962  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       1.826   2.333   1.650  1.00  0.00           H  
ATOM    859  HE2 LYS A  58       0.769   4.339   1.910  1.00  0.00           H  
ATOM    860  HE3 LYS A  58      -0.303   3.592   0.726  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58      -1.891   3.135   2.342  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58      -1.352   4.683   2.755  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58      -0.808   3.339   3.625  1.00  0.00           H  
ATOM    864  N   GLN A  59      -0.469   0.465   4.790  1.00  0.00           N  
ATOM    865  CA  GLN A  59       0.259   0.974   5.946  1.00  0.00           C  
ATOM    866  C   GLN A  59       1.141  -0.112   6.555  1.00  0.00           C  
ATOM    867  O   GLN A  59       2.294   0.136   6.905  1.00  0.00           O  
ATOM    868  CB  GLN A  59      -0.717   1.504   6.997  1.00  0.00           C  
ATOM    869  CG  GLN A  59      -1.266   2.885   6.676  1.00  0.00           C  
ATOM    870  CD  GLN A  59      -1.865   3.571   7.888  1.00  0.00           C  
ATOM    871  OE1 GLN A  59      -1.208   3.722   8.918  1.00  0.00           O  
ATOM    872  NE2 GLN A  59      -3.119   3.992   7.770  1.00  0.00           N  
ATOM    873  H   GLN A  59      -1.438   0.600   4.737  1.00  0.00           H  
ATOM    874  HA  GLN A  59       0.888   1.784   5.610  1.00  0.00           H  
ATOM    875  HB2 GLN A  59      -1.548   0.820   7.077  1.00  0.00           H  
ATOM    876  HB3 GLN A  59      -0.209   1.555   7.949  1.00  0.00           H  
ATOM    877  HG2 GLN A  59      -0.462   3.498   6.295  1.00  0.00           H  
ATOM    878  HG3 GLN A  59      -2.031   2.787   5.920  1.00  0.00           H  
ATOM    879 HE21 GLN A  59      -3.581   3.836   6.919  1.00  0.00           H  
ATOM    880 HE22 GLN A  59      -3.531   4.438   8.538  1.00  0.00           H  
ATOM    881  N   GLU A  60       0.589  -1.315   6.678  1.00  0.00           N  
ATOM    882  CA  GLU A  60       1.326  -2.438   7.247  1.00  0.00           C  
ATOM    883  C   GLU A  60       2.460  -2.868   6.322  1.00  0.00           C  
ATOM    884  O   GLU A  60       3.545  -3.231   6.778  1.00  0.00           O  
ATOM    885  CB  GLU A  60       0.385  -3.617   7.501  1.00  0.00           C  
ATOM    886  CG  GLU A  60      -0.274  -4.153   6.241  1.00  0.00           C  
ATOM    887  CD  GLU A  60      -0.817  -5.558   6.419  1.00  0.00           C  
ATOM    888  OE1 GLU A  60      -1.426  -5.830   7.474  1.00  0.00           O  
ATOM    889  OE2 GLU A  60      -0.632  -6.385   5.501  1.00  0.00           O  
ATOM    890  H   GLU A  60      -0.335  -1.450   6.381  1.00  0.00           H  
ATOM    891  HA  GLU A  60       1.747  -2.116   8.187  1.00  0.00           H  
ATOM    892  HB2 GLU A  60       0.947  -4.419   7.957  1.00  0.00           H  
ATOM    893  HB3 GLU A  60      -0.392  -3.302   8.182  1.00  0.00           H  
ATOM    894  HG2 GLU A  60      -1.090  -3.500   5.971  1.00  0.00           H  
ATOM    895  HG3 GLU A  60       0.456  -4.163   5.445  1.00  0.00           H  
ATOM    896  N   HIS A  61       2.202  -2.825   5.018  1.00  0.00           N  
ATOM    897  CA  HIS A  61       3.201  -3.210   4.028  1.00  0.00           C  
ATOM    898  C   HIS A  61       4.377  -2.238   4.035  1.00  0.00           C  
ATOM    899  O   HIS A  61       5.529  -2.644   4.179  1.00  0.00           O  
ATOM    900  CB  HIS A  61       2.575  -3.261   2.634  1.00  0.00           C  
ATOM    901  CG  HIS A  61       3.575  -3.159   1.524  1.00  0.00           C  
ATOM    902  ND1 HIS A  61       4.265  -4.246   1.030  1.00  0.00           N  
ATOM    903  CD2 HIS A  61       3.999  -2.090   0.809  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       5.072  -3.850   0.062  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       4.929  -2.546  -0.093  1.00  0.00           N  
ATOM    906  H   HIS A  61       1.319  -2.527   4.716  1.00  0.00           H  
ATOM    907  HA  HIS A  61       3.562  -4.194   4.287  1.00  0.00           H  
ATOM    908  HB2 HIS A  61       2.046  -4.195   2.518  1.00  0.00           H  
ATOM    909  HB3 HIS A  61       1.877  -2.442   2.530  1.00  0.00           H  
ATOM    910  HD1 HIS A  61       4.178  -5.170   1.345  1.00  0.00           H  
ATOM    911  HD2 HIS A  61       3.668  -1.068   0.926  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       5.735  -4.484  -0.508  1.00  0.00           H  
ATOM    913  N   GLU A  62       4.076  -0.952   3.878  1.00  0.00           N  
ATOM    914  CA  GLU A  62       5.109   0.077   3.865  1.00  0.00           C  
ATOM    915  C   GLU A  62       6.216  -0.251   4.863  1.00  0.00           C  
ATOM    916  O   GLU A  62       7.400  -0.082   4.571  1.00  0.00           O  
ATOM    917  CB  GLU A  62       4.503   1.444   4.190  1.00  0.00           C  
ATOM    918  CG  GLU A  62       4.105   2.241   2.960  1.00  0.00           C  
ATOM    919  CD  GLU A  62       3.153   3.377   3.283  1.00  0.00           C  
ATOM    920  OE1 GLU A  62       2.268   3.182   4.142  1.00  0.00           O  
ATOM    921  OE2 GLU A  62       3.293   4.459   2.677  1.00  0.00           O  
ATOM    922  H   GLU A  62       3.139  -0.690   3.768  1.00  0.00           H  
ATOM    923  HA  GLU A  62       5.533   0.109   2.873  1.00  0.00           H  
ATOM    924  HB2 GLU A  62       3.623   1.298   4.800  1.00  0.00           H  
ATOM    925  HB3 GLU A  62       5.225   2.020   4.749  1.00  0.00           H  
ATOM    926  HG2 GLU A  62       4.996   2.655   2.511  1.00  0.00           H  
ATOM    927  HG3 GLU A  62       3.624   1.577   2.256  1.00  0.00           H  
ATOM    928  N   SER A  63       5.822  -0.720   6.043  1.00  0.00           N  
ATOM    929  CA  SER A  63       6.779  -1.067   7.086  1.00  0.00           C  
ATOM    930  C   SER A  63       7.758  -2.129   6.594  1.00  0.00           C  
ATOM    931  O   SER A  63       8.970  -2.005   6.773  1.00  0.00           O  
ATOM    932  CB  SER A  63       6.048  -1.570   8.332  1.00  0.00           C  
ATOM    933  OG  SER A  63       6.946  -2.190   9.236  1.00  0.00           O  
ATOM    934  H   SER A  63       4.863  -0.832   6.216  1.00  0.00           H  
ATOM    935  HA  SER A  63       7.332  -0.175   7.339  1.00  0.00           H  
ATOM    936  HB2 SER A  63       5.574  -0.737   8.829  1.00  0.00           H  
ATOM    937  HB3 SER A  63       5.297  -2.289   8.039  1.00  0.00           H  
ATOM    938  HG  SER A  63       6.619  -3.062   9.465  1.00  0.00           H  
ATOM    939  N   LYS A  64       7.223  -3.174   5.972  1.00  0.00           N  
ATOM    940  CA  LYS A  64       8.047  -4.259   5.451  1.00  0.00           C  
ATOM    941  C   LYS A  64       8.181  -4.161   3.935  1.00  0.00           C  
ATOM    942  O   LYS A  64       8.392  -5.165   3.254  1.00  0.00           O  
ATOM    943  CB  LYS A  64       7.445  -5.613   5.834  1.00  0.00           C  
ATOM    944  CG  LYS A  64       6.001  -5.783   5.394  1.00  0.00           C  
ATOM    945  CD  LYS A  64       5.032  -5.393   6.497  1.00  0.00           C  
ATOM    946  CE  LYS A  64       4.945  -6.469   7.568  1.00  0.00           C  
ATOM    947  NZ  LYS A  64       4.426  -5.930   8.856  1.00  0.00           N  
ATOM    948  H   LYS A  64       6.250  -3.217   5.859  1.00  0.00           H  
ATOM    949  HA  LYS A  64       9.028  -4.172   5.893  1.00  0.00           H  
ATOM    950  HB2 LYS A  64       8.033  -6.396   5.379  1.00  0.00           H  
ATOM    951  HB3 LYS A  64       7.487  -5.721   6.908  1.00  0.00           H  
ATOM    952  HG2 LYS A  64       5.820  -5.156   4.533  1.00  0.00           H  
ATOM    953  HG3 LYS A  64       5.835  -6.818   5.130  1.00  0.00           H  
ATOM    954  HD2 LYS A  64       5.370  -4.474   6.953  1.00  0.00           H  
ATOM    955  HD3 LYS A  64       4.051  -5.245   6.068  1.00  0.00           H  
ATOM    956  HE2 LYS A  64       4.285  -7.250   7.223  1.00  0.00           H  
ATOM    957  HE3 LYS A  64       5.931  -6.878   7.730  1.00  0.00           H  
ATOM    958  HZ1 LYS A  64       3.506  -5.468   8.705  1.00  0.00           H  
ATOM    959  HZ2 LYS A  64       5.092  -5.232   9.245  1.00  0.00           H  
ATOM    960  HZ3 LYS A  64       4.306  -6.701   9.544  1.00  0.00           H  
ATOM    961  N   CYS A  65       8.058  -2.945   3.412  1.00  0.00           N  
ATOM    962  CA  CYS A  65       8.166  -2.715   1.976  1.00  0.00           C  
ATOM    963  C   CYS A  65       9.619  -2.811   1.518  1.00  0.00           C  
ATOM    964  O   CYS A  65      10.519  -2.268   2.158  1.00  0.00           O  
ATOM    965  CB  CYS A  65       7.596  -1.343   1.614  1.00  0.00           C  
ATOM    966  SG  CYS A  65       7.844  -0.871  -0.128  1.00  0.00           S  
ATOM    967  H   CYS A  65       7.890  -2.183   4.006  1.00  0.00           H  
ATOM    968  HA  CYS A  65       7.592  -3.478   1.474  1.00  0.00           H  
ATOM    969  HB2 CYS A  65       6.532  -1.342   1.806  1.00  0.00           H  
ATOM    970  HB3 CYS A  65       8.068  -0.591   2.229  1.00  0.00           H  
ATOM    971  N   GLU A  66       9.838  -3.506   0.406  1.00  0.00           N  
ATOM    972  CA  GLU A  66      11.181  -3.673  -0.137  1.00  0.00           C  
ATOM    973  C   GLU A  66      11.737  -2.342  -0.634  1.00  0.00           C  
ATOM    974  O   GLU A  66      12.904  -2.021  -0.408  1.00  0.00           O  
ATOM    975  CB  GLU A  66      11.170  -4.692  -1.279  1.00  0.00           C  
ATOM    976  CG  GLU A  66      10.257  -4.305  -2.430  1.00  0.00           C  
ATOM    977  CD  GLU A  66       9.698  -5.511  -3.161  1.00  0.00           C  
ATOM    978  OE1 GLU A  66      10.501  -6.308  -3.689  1.00  0.00           O  
ATOM    979  OE2 GLU A  66       8.458  -5.656  -3.205  1.00  0.00           O  
ATOM    980  H   GLU A  66       9.079  -3.916  -0.059  1.00  0.00           H  
ATOM    981  HA  GLU A  66      11.815  -4.042   0.655  1.00  0.00           H  
ATOM    982  HB2 GLU A  66      12.174  -4.796  -1.662  1.00  0.00           H  
ATOM    983  HB3 GLU A  66      10.842  -5.645  -0.891  1.00  0.00           H  
ATOM    984  HG2 GLU A  66       9.433  -3.726  -2.041  1.00  0.00           H  
ATOM    985  HG3 GLU A  66      10.817  -3.705  -3.132  1.00  0.00           H  
TER     986      GLU A  66
ENDMDL
MODEL      14
ATOM    608  N   ALA A  43      -4.592   2.146  -1.908  1.00  0.00           N  
ATOM    609  CA  ALA A  43      -3.320   2.038  -1.205  1.00  0.00           C  
ATOM    610  C   ALA A  43      -2.156   1.950  -2.188  1.00  0.00           C  
ATOM    611  O   ALA A  43      -1.887   0.890  -2.753  1.00  0.00           O  
ATOM    612  CB  ALA A  43      -3.327   0.827  -0.284  1.00  0.00           C  
ATOM    613  H   ALA A  43      -4.821   1.480  -2.588  1.00  0.00           H  
ATOM    614  HA  ALA A  43      -3.198   2.922  -0.597  1.00  0.00           H  
ATOM    615  HB1 ALA A  43      -4.346   0.512  -0.113  1.00  0.00           H  
ATOM    616  HB2 ALA A  43      -2.773   0.022  -0.743  1.00  0.00           H  
ATOM    617  HB3 ALA A  43      -2.869   1.089   0.658  1.00  0.00           H  
ATOM    618  N   VAL A  44      -1.470   3.071  -2.387  1.00  0.00           N  
ATOM    619  CA  VAL A  44      -0.335   3.120  -3.301  1.00  0.00           C  
ATOM    620  C   VAL A  44       0.958   3.432  -2.555  1.00  0.00           C  
ATOM    621  O   VAL A  44       1.228   4.583  -2.213  1.00  0.00           O  
ATOM    622  CB  VAL A  44      -0.547   4.176  -4.402  1.00  0.00           C  
ATOM    623  CG1 VAL A  44       0.629   4.185  -5.367  1.00  0.00           C  
ATOM    624  CG2 VAL A  44      -1.852   3.921  -5.141  1.00  0.00           C  
ATOM    625  H   VAL A  44      -1.733   3.884  -1.907  1.00  0.00           H  
ATOM    626  HA  VAL A  44      -0.244   2.152  -3.772  1.00  0.00           H  
ATOM    627  HB  VAL A  44      -0.607   5.148  -3.934  1.00  0.00           H  
ATOM    628 HG11 VAL A  44       0.396   3.568  -6.223  1.00  0.00           H  
ATOM    629 HG12 VAL A  44       0.821   5.197  -5.692  1.00  0.00           H  
ATOM    630 HG13 VAL A  44       1.504   3.793  -4.870  1.00  0.00           H  
ATOM    631 HG21 VAL A  44      -1.955   4.633  -5.945  1.00  0.00           H  
ATOM    632 HG22 VAL A  44      -1.847   2.919  -5.546  1.00  0.00           H  
ATOM    633 HG23 VAL A  44      -2.680   4.027  -4.456  1.00  0.00           H  
ATOM    634  N   CYS A  45       1.754   2.398  -2.306  1.00  0.00           N  
ATOM    635  CA  CYS A  45       3.020   2.559  -1.601  1.00  0.00           C  
ATOM    636  C   CYS A  45       3.935   3.530  -2.341  1.00  0.00           C  
ATOM    637  O   CYS A  45       4.298   3.321  -3.499  1.00  0.00           O  
ATOM    638  CB  CYS A  45       3.716   1.206  -1.442  1.00  0.00           C  
ATOM    639  SG  CYS A  45       5.240   1.266  -0.447  1.00  0.00           S  
ATOM    640  H   CYS A  45       1.484   1.503  -2.603  1.00  0.00           H  
ATOM    641  HA  CYS A  45       2.805   2.961  -0.622  1.00  0.00           H  
ATOM    642  HB2 CYS A  45       3.038   0.515  -0.962  1.00  0.00           H  
ATOM    643  HB3 CYS A  45       3.975   0.826  -2.419  1.00  0.00           H  
ATOM    644  N   PRO A  46       4.318   4.620  -1.658  1.00  0.00           N  
ATOM    645  CA  PRO A  46       5.195   5.645  -2.230  1.00  0.00           C  
ATOM    646  C   PRO A  46       6.623   5.144  -2.423  1.00  0.00           C  
ATOM    647  O   PRO A  46       7.516   5.909  -2.788  1.00  0.00           O  
ATOM    648  CB  PRO A  46       5.158   6.765  -1.188  1.00  0.00           C  
ATOM    649  CG  PRO A  46       4.824   6.081   0.092  1.00  0.00           C  
ATOM    650  CD  PRO A  46       3.923   4.934  -0.275  1.00  0.00           C  
ATOM    651  HA  PRO A  46       4.814   6.013  -3.172  1.00  0.00           H  
ATOM    652  HB2 PRO A  46       6.125   7.247  -1.139  1.00  0.00           H  
ATOM    653  HB3 PRO A  46       4.403   7.488  -1.459  1.00  0.00           H  
ATOM    654  HG2 PRO A  46       5.725   5.716   0.560  1.00  0.00           H  
ATOM    655  HG3 PRO A  46       4.308   6.766   0.750  1.00  0.00           H  
ATOM    656  HD2 PRO A  46       4.101   4.092   0.378  1.00  0.00           H  
ATOM    657  HD3 PRO A  46       2.888   5.238  -0.229  1.00  0.00           H  
ATOM    658  N   TYR A  47       6.831   3.855  -2.176  1.00  0.00           N  
ATOM    659  CA  TYR A  47       8.151   3.253  -2.321  1.00  0.00           C  
ATOM    660  C   TYR A  47       8.250   2.465  -3.624  1.00  0.00           C  
ATOM    661  O   TYR A  47       9.055   2.788  -4.498  1.00  0.00           O  
ATOM    662  CB  TYR A  47       8.448   2.335  -1.134  1.00  0.00           C  
ATOM    663  CG  TYR A  47       8.395   3.039   0.203  1.00  0.00           C  
ATOM    664  CD1 TYR A  47       8.901   4.324   0.355  1.00  0.00           C  
ATOM    665  CD2 TYR A  47       7.840   2.418   1.315  1.00  0.00           C  
ATOM    666  CE1 TYR A  47       8.855   4.971   1.575  1.00  0.00           C  
ATOM    667  CE2 TYR A  47       7.789   3.057   2.539  1.00  0.00           C  
ATOM    668  CZ  TYR A  47       8.297   4.333   2.663  1.00  0.00           C  
ATOM    669  OH  TYR A  47       8.249   4.973   3.881  1.00  0.00           O  
ATOM    670  H   TYR A  47       6.079   3.296  -1.889  1.00  0.00           H  
ATOM    671  HA  TYR A  47       8.879   4.050  -2.339  1.00  0.00           H  
ATOM    672  HB2 TYR A  47       7.725   1.535  -1.116  1.00  0.00           H  
ATOM    673  HB3 TYR A  47       9.438   1.917  -1.250  1.00  0.00           H  
ATOM    674  HD1 TYR A  47       9.337   4.821  -0.500  1.00  0.00           H  
ATOM    675  HD2 TYR A  47       7.443   1.418   1.214  1.00  0.00           H  
ATOM    676  HE1 TYR A  47       9.253   5.970   1.673  1.00  0.00           H  
ATOM    677  HE2 TYR A  47       7.353   2.559   3.392  1.00  0.00           H  
ATOM    678  HH  TYR A  47       7.843   5.836   3.773  1.00  0.00           H  
ATOM    679  N   CYS A  48       7.425   1.431  -3.747  1.00  0.00           N  
ATOM    680  CA  CYS A  48       7.418   0.596  -4.942  1.00  0.00           C  
ATOM    681  C   CYS A  48       6.259   0.972  -5.862  1.00  0.00           C  
ATOM    682  O   CYS A  48       6.234   0.592  -7.032  1.00  0.00           O  
ATOM    683  CB  CYS A  48       7.319  -0.881  -4.557  1.00  0.00           C  
ATOM    684  SG  CYS A  48       5.961  -1.259  -3.403  1.00  0.00           S  
ATOM    685  H   CYS A  48       6.805   1.224  -3.016  1.00  0.00           H  
ATOM    686  HA  CYS A  48       8.346   0.761  -5.468  1.00  0.00           H  
ATOM    687  HB2 CYS A  48       7.163  -1.469  -5.451  1.00  0.00           H  
ATOM    688  HB3 CYS A  48       8.243  -1.186  -4.089  1.00  0.00           H  
ATOM    689  N   SER A  49       5.302   1.721  -5.323  1.00  0.00           N  
ATOM    690  CA  SER A  49       4.139   2.146  -6.093  1.00  0.00           C  
ATOM    691  C   SER A  49       3.166   0.987  -6.291  1.00  0.00           C  
ATOM    692  O   SER A  49       2.594   0.819  -7.369  1.00  0.00           O  
ATOM    693  CB  SER A  49       4.574   2.699  -7.451  1.00  0.00           C  
ATOM    694  OG  SER A  49       3.623   3.621  -7.955  1.00  0.00           O  
ATOM    695  H   SER A  49       5.380   1.992  -4.384  1.00  0.00           H  
ATOM    696  HA  SER A  49       3.642   2.927  -5.538  1.00  0.00           H  
ATOM    697  HB2 SER A  49       5.523   3.202  -7.344  1.00  0.00           H  
ATOM    698  HB3 SER A  49       4.676   1.884  -8.153  1.00  0.00           H  
ATOM    699  HG  SER A  49       3.941   3.990  -8.782  1.00  0.00           H  
ATOM    700  N   LEU A  50       2.984   0.190  -5.244  1.00  0.00           N  
ATOM    701  CA  LEU A  50       2.081  -0.954  -5.301  1.00  0.00           C  
ATOM    702  C   LEU A  50       0.625  -0.499  -5.301  1.00  0.00           C  
ATOM    703  O   LEU A  50       0.339   0.697  -5.351  1.00  0.00           O  
ATOM    704  CB  LEU A  50       2.335  -1.889  -4.118  1.00  0.00           C  
ATOM    705  CG  LEU A  50       3.299  -3.048  -4.373  1.00  0.00           C  
ATOM    706  CD1 LEU A  50       3.813  -3.615  -3.059  1.00  0.00           C  
ATOM    707  CD2 LEU A  50       2.622  -4.134  -5.196  1.00  0.00           C  
ATOM    708  H   LEU A  50       3.468   0.374  -4.413  1.00  0.00           H  
ATOM    709  HA  LEU A  50       2.279  -1.487  -6.220  1.00  0.00           H  
ATOM    710  HB2 LEU A  50       2.736  -1.298  -3.309  1.00  0.00           H  
ATOM    711  HB3 LEU A  50       1.385  -2.308  -3.818  1.00  0.00           H  
ATOM    712  HG  LEU A  50       4.150  -2.684  -4.934  1.00  0.00           H  
ATOM    713 HD11 LEU A  50       3.057  -4.248  -2.620  1.00  0.00           H  
ATOM    714 HD12 LEU A  50       4.042  -2.805  -2.383  1.00  0.00           H  
ATOM    715 HD13 LEU A  50       4.707  -4.194  -3.241  1.00  0.00           H  
ATOM    716 HD21 LEU A  50       2.948  -4.063  -6.223  1.00  0.00           H  
ATOM    717 HD22 LEU A  50       1.550  -4.006  -5.149  1.00  0.00           H  
ATOM    718 HD23 LEU A  50       2.886  -5.104  -4.800  1.00  0.00           H  
ATOM    719  N   ARG A  51      -0.290  -1.461  -5.241  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -1.716  -1.158  -5.233  1.00  0.00           C  
ATOM    721  C   ARG A  51      -2.493  -2.224  -4.466  1.00  0.00           C  
ATOM    722  O   ARG A  51      -2.686  -3.338  -4.954  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -2.246  -1.057  -6.664  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -1.664   0.108  -7.448  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -2.110   0.080  -8.901  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -1.683  -1.139  -9.582  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -0.428  -1.374  -9.949  1.00  0.00           C  
ATOM    728  NH1 ARG A  51       0.518  -0.478  -9.702  1.00  0.00           N  
ATOM    729  NH2 ARG A  51      -0.117  -2.508 -10.564  1.00  0.00           N  
ATOM    730  H   ARG A  51       0.000  -2.396  -5.203  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -1.851  -0.207  -4.740  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -2.008  -1.970  -7.190  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -3.319  -0.939  -6.631  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -1.995   1.033  -6.999  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -0.586   0.053  -7.410  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -3.188   0.141  -8.935  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -1.686   0.933  -9.410  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -2.365  -1.815  -9.774  1.00  0.00           H  
ATOM    739 HH11 ARG A  51       0.287   0.376  -9.238  1.00  0.00           H  
ATOM    740 HH12 ARG A  51       1.462  -0.659  -9.979  1.00  0.00           H  
ATOM    741 HH21 ARG A  51      -0.827  -3.186 -10.752  1.00  0.00           H  
ATOM    742 HH22 ARG A  51       0.827  -2.684 -10.841  1.00  0.00           H  
ATOM    743  N   PHE A  52      -2.937  -1.875  -3.263  1.00  0.00           N  
ATOM    744  CA  PHE A  52      -3.691  -2.802  -2.428  1.00  0.00           C  
ATOM    745  C   PHE A  52      -5.165  -2.408  -2.372  1.00  0.00           C  
ATOM    746  O   PHE A  52      -5.502  -1.224  -2.366  1.00  0.00           O  
ATOM    747  CB  PHE A  52      -3.108  -2.839  -1.014  1.00  0.00           C  
ATOM    748  CG  PHE A  52      -1.629  -3.100  -0.982  1.00  0.00           C  
ATOM    749  CD1 PHE A  52      -0.728  -2.100  -1.314  1.00  0.00           C  
ATOM    750  CD2 PHE A  52      -1.139  -4.344  -0.621  1.00  0.00           C  
ATOM    751  CE1 PHE A  52       0.633  -2.338  -1.287  1.00  0.00           C  
ATOM    752  CE2 PHE A  52       0.221  -4.588  -0.592  1.00  0.00           C  
ATOM    753  CZ  PHE A  52       1.108  -3.583  -0.924  1.00  0.00           C  
ATOM    754  H   PHE A  52      -2.751  -0.972  -2.929  1.00  0.00           H  
ATOM    755  HA  PHE A  52      -3.610  -3.784  -2.867  1.00  0.00           H  
ATOM    756  HB2 PHE A  52      -3.287  -1.889  -0.533  1.00  0.00           H  
ATOM    757  HB3 PHE A  52      -3.596  -3.620  -0.451  1.00  0.00           H  
ATOM    758  HD1 PHE A  52      -1.099  -1.126  -1.597  1.00  0.00           H  
ATOM    759  HD2 PHE A  52      -1.833  -5.132  -0.361  1.00  0.00           H  
ATOM    760  HE1 PHE A  52       1.324  -1.550  -1.547  1.00  0.00           H  
ATOM    761  HE2 PHE A  52       0.589  -5.563  -0.308  1.00  0.00           H  
ATOM    762  HZ  PHE A  52       2.171  -3.771  -0.902  1.00  0.00           H  
ATOM    763  N   PHE A  53      -6.038  -3.409  -2.331  1.00  0.00           N  
ATOM    764  CA  PHE A  53      -7.475  -3.168  -2.277  1.00  0.00           C  
ATOM    765  C   PHE A  53      -7.819  -2.179  -1.168  1.00  0.00           C  
ATOM    766  O   PHE A  53      -8.637  -1.278  -1.356  1.00  0.00           O  
ATOM    767  CB  PHE A  53      -8.226  -4.483  -2.054  1.00  0.00           C  
ATOM    768  CG  PHE A  53      -9.560  -4.306  -1.388  1.00  0.00           C  
ATOM    769  CD1 PHE A  53     -10.427  -3.306  -1.799  1.00  0.00           C  
ATOM    770  CD2 PHE A  53      -9.947  -5.138  -0.350  1.00  0.00           C  
ATOM    771  CE1 PHE A  53     -11.656  -3.140  -1.188  1.00  0.00           C  
ATOM    772  CE2 PHE A  53     -11.175  -4.978   0.264  1.00  0.00           C  
ATOM    773  CZ  PHE A  53     -12.030  -3.977  -0.155  1.00  0.00           C  
ATOM    774  H   PHE A  53      -5.707  -4.332  -2.337  1.00  0.00           H  
ATOM    775  HA  PHE A  53      -7.775  -2.748  -3.224  1.00  0.00           H  
ATOM    776  HB2 PHE A  53      -8.392  -4.960  -3.008  1.00  0.00           H  
ATOM    777  HB3 PHE A  53      -7.626  -5.130  -1.432  1.00  0.00           H  
ATOM    778  HD1 PHE A  53     -10.135  -2.650  -2.607  1.00  0.00           H  
ATOM    779  HD2 PHE A  53      -9.279  -5.921  -0.021  1.00  0.00           H  
ATOM    780  HE1 PHE A  53     -12.322  -2.357  -1.518  1.00  0.00           H  
ATOM    781  HE2 PHE A  53     -11.465  -5.633   1.072  1.00  0.00           H  
ATOM    782  HZ  PHE A  53     -12.989  -3.850   0.324  1.00  0.00           H  
ATOM    783  N   SER A  54      -7.190  -2.353  -0.010  1.00  0.00           N  
ATOM    784  CA  SER A  54      -7.432  -1.479   1.132  1.00  0.00           C  
ATOM    785  C   SER A  54      -6.159  -0.736   1.527  1.00  0.00           C  
ATOM    786  O   SER A  54      -5.043  -1.216   1.329  1.00  0.00           O  
ATOM    787  CB  SER A  54      -7.953  -2.290   2.320  1.00  0.00           C  
ATOM    788  OG  SER A  54      -9.019  -1.618   2.968  1.00  0.00           O  
ATOM    789  H   SER A  54      -6.549  -3.090   0.079  1.00  0.00           H  
ATOM    790  HA  SER A  54      -8.181  -0.757   0.843  1.00  0.00           H  
ATOM    791  HB2 SER A  54      -8.306  -3.248   1.972  1.00  0.00           H  
ATOM    792  HB3 SER A  54      -7.151  -2.438   3.030  1.00  0.00           H  
ATOM    793  HG  SER A  54      -9.649  -1.310   2.312  1.00  0.00           H  
ATOM    794  N   PRO A  55      -6.330   0.465   2.099  1.00  0.00           N  
ATOM    795  CA  PRO A  55      -5.207   1.301   2.534  1.00  0.00           C  
ATOM    796  C   PRO A  55      -4.486   0.718   3.745  1.00  0.00           C  
ATOM    797  O   PRO A  55      -3.346   1.080   4.033  1.00  0.00           O  
ATOM    798  CB  PRO A  55      -5.874   2.629   2.898  1.00  0.00           C  
ATOM    799  CG  PRO A  55      -7.277   2.267   3.244  1.00  0.00           C  
ATOM    800  CD  PRO A  55      -7.632   1.099   2.365  1.00  0.00           C  
ATOM    801  HA  PRO A  55      -4.497   1.460   1.736  1.00  0.00           H  
ATOM    802  HB2 PRO A  55      -5.362   3.074   3.740  1.00  0.00           H  
ATOM    803  HB3 PRO A  55      -5.837   3.299   2.052  1.00  0.00           H  
ATOM    804  HG2 PRO A  55      -7.338   1.985   4.284  1.00  0.00           H  
ATOM    805  HG3 PRO A  55      -7.932   3.101   3.041  1.00  0.00           H  
ATOM    806  HD2 PRO A  55      -8.292   0.421   2.885  1.00  0.00           H  
ATOM    807  HD3 PRO A  55      -8.087   1.443   1.448  1.00  0.00           H  
ATOM    808  N   GLU A  56      -5.158  -0.188   4.449  1.00  0.00           N  
ATOM    809  CA  GLU A  56      -4.579  -0.820   5.629  1.00  0.00           C  
ATOM    810  C   GLU A  56      -3.602  -1.923   5.231  1.00  0.00           C  
ATOM    811  O   GLU A  56      -2.558  -2.098   5.859  1.00  0.00           O  
ATOM    812  CB  GLU A  56      -5.683  -1.397   6.518  1.00  0.00           C  
ATOM    813  CG  GLU A  56      -6.194  -0.421   7.565  1.00  0.00           C  
ATOM    814  CD  GLU A  56      -6.630   0.902   6.965  1.00  0.00           C  
ATOM    815  OE1 GLU A  56      -5.766   1.787   6.791  1.00  0.00           O  
ATOM    816  OE2 GLU A  56      -7.834   1.052   6.671  1.00  0.00           O  
ATOM    817  H   GLU A  56      -6.064  -0.435   4.169  1.00  0.00           H  
ATOM    818  HA  GLU A  56      -4.044  -0.063   6.182  1.00  0.00           H  
ATOM    819  HB2 GLU A  56      -6.513  -1.693   5.894  1.00  0.00           H  
ATOM    820  HB3 GLU A  56      -5.298  -2.269   7.027  1.00  0.00           H  
ATOM    821  HG2 GLU A  56      -7.038  -0.865   8.071  1.00  0.00           H  
ATOM    822  HG3 GLU A  56      -5.406  -0.234   8.279  1.00  0.00           H  
ATOM    823  N   LEU A  57      -3.950  -2.663   4.184  1.00  0.00           N  
ATOM    824  CA  LEU A  57      -3.105  -3.750   3.702  1.00  0.00           C  
ATOM    825  C   LEU A  57      -1.725  -3.233   3.308  1.00  0.00           C  
ATOM    826  O   LEU A  57      -0.705  -3.840   3.636  1.00  0.00           O  
ATOM    827  CB  LEU A  57      -3.763  -4.442   2.507  1.00  0.00           C  
ATOM    828  CG  LEU A  57      -4.716  -5.591   2.838  1.00  0.00           C  
ATOM    829  CD1 LEU A  57      -5.600  -5.913   1.644  1.00  0.00           C  
ATOM    830  CD2 LEU A  57      -3.935  -6.823   3.274  1.00  0.00           C  
ATOM    831  H   LEU A  57      -4.794  -2.476   3.725  1.00  0.00           H  
ATOM    832  HA  LEU A  57      -2.993  -4.464   4.504  1.00  0.00           H  
ATOM    833  HB2 LEU A  57      -4.320  -3.698   1.960  1.00  0.00           H  
ATOM    834  HB3 LEU A  57      -2.976  -4.834   1.879  1.00  0.00           H  
ATOM    835  HG  LEU A  57      -5.357  -5.294   3.657  1.00  0.00           H  
ATOM    836 HD11 LEU A  57      -6.329  -6.657   1.925  1.00  0.00           H  
ATOM    837 HD12 LEU A  57      -4.991  -6.293   0.837  1.00  0.00           H  
ATOM    838 HD13 LEU A  57      -6.107  -5.016   1.320  1.00  0.00           H  
ATOM    839 HD21 LEU A  57      -3.218  -6.545   4.032  1.00  0.00           H  
ATOM    840 HD22 LEU A  57      -3.416  -7.239   2.422  1.00  0.00           H  
ATOM    841 HD23 LEU A  57      -4.617  -7.558   3.674  1.00  0.00           H  
ATOM    842  N   LYS A  58      -1.700  -2.106   2.604  1.00  0.00           N  
ATOM    843  CA  LYS A  58      -0.446  -1.504   2.167  1.00  0.00           C  
ATOM    844  C   LYS A  58       0.436  -1.157   3.362  1.00  0.00           C  
ATOM    845  O   LYS A  58       1.624  -1.478   3.382  1.00  0.00           O  
ATOM    846  CB  LYS A  58      -0.721  -0.246   1.341  1.00  0.00           C  
ATOM    847  CG  LYS A  58       0.537   0.498   0.929  1.00  0.00           C  
ATOM    848  CD  LYS A  58       0.961   1.505   1.985  1.00  0.00           C  
ATOM    849  CE  LYS A  58       0.271   2.846   1.786  1.00  0.00           C  
ATOM    850  NZ  LYS A  58      -0.967   2.959   2.606  1.00  0.00           N  
ATOM    851  H   LYS A  58      -2.546  -1.668   2.373  1.00  0.00           H  
ATOM    852  HA  LYS A  58       0.071  -2.224   1.551  1.00  0.00           H  
ATOM    853  HB2 LYS A  58      -1.257  -0.527   0.446  1.00  0.00           H  
ATOM    854  HB3 LYS A  58      -1.336   0.425   1.923  1.00  0.00           H  
ATOM    855  HG2 LYS A  58       1.336  -0.214   0.785  1.00  0.00           H  
ATOM    856  HG3 LYS A  58       0.348   1.021   0.002  1.00  0.00           H  
ATOM    857  HD2 LYS A  58       0.702   1.121   2.961  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       2.031   1.648   1.925  1.00  0.00           H  
ATOM    859  HE2 LYS A  58       0.953   3.632   2.070  1.00  0.00           H  
ATOM    860  HE3 LYS A  58       0.013   2.952   0.743  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58      -1.253   3.956   2.684  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58      -0.800   2.582   3.560  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58      -1.739   2.421   2.163  1.00  0.00           H  
ATOM    864  N   GLN A  59      -0.153  -0.501   4.357  1.00  0.00           N  
ATOM    865  CA  GLN A  59       0.580  -0.113   5.556  1.00  0.00           C  
ATOM    866  C   GLN A  59       1.524  -1.224   6.001  1.00  0.00           C  
ATOM    867  O   GLN A  59       2.733  -1.020   6.105  1.00  0.00           O  
ATOM    868  CB  GLN A  59      -0.393   0.230   6.685  1.00  0.00           C  
ATOM    869  CG  GLN A  59      -1.161   1.522   6.456  1.00  0.00           C  
ATOM    870  CD  GLN A  59      -1.563   2.199   7.752  1.00  0.00           C  
ATOM    871  OE1 GLN A  59      -0.712   2.594   8.549  1.00  0.00           O  
ATOM    872  NE2 GLN A  59      -2.866   2.339   7.968  1.00  0.00           N  
ATOM    873  H   GLN A  59      -1.103  -0.274   4.283  1.00  0.00           H  
ATOM    874  HA  GLN A  59       1.163   0.764   5.317  1.00  0.00           H  
ATOM    875  HB2 GLN A  59      -1.106  -0.575   6.787  1.00  0.00           H  
ATOM    876  HB3 GLN A  59       0.163   0.326   7.606  1.00  0.00           H  
ATOM    877  HG2 GLN A  59      -0.539   2.200   5.892  1.00  0.00           H  
ATOM    878  HG3 GLN A  59      -2.054   1.299   5.891  1.00  0.00           H  
ATOM    879 HE21 GLN A  59      -3.486   1.999   7.288  1.00  0.00           H  
ATOM    880 HE22 GLN A  59      -3.154   2.772   8.797  1.00  0.00           H  
ATOM    881  N   GLU A  60       0.963  -2.401   6.263  1.00  0.00           N  
ATOM    882  CA  GLU A  60       1.756  -3.545   6.699  1.00  0.00           C  
ATOM    883  C   GLU A  60       2.939  -3.774   5.763  1.00  0.00           C  
ATOM    884  O   GLU A  60       4.072  -3.955   6.209  1.00  0.00           O  
ATOM    885  CB  GLU A  60       0.887  -4.803   6.759  1.00  0.00           C  
ATOM    886  CG  GLU A  60      -0.338  -4.654   7.645  1.00  0.00           C  
ATOM    887  CD  GLU A  60       0.016  -4.284   9.072  1.00  0.00           C  
ATOM    888  OE1 GLU A  60       0.895  -4.952   9.657  1.00  0.00           O  
ATOM    889  OE2 GLU A  60      -0.586  -3.329   9.605  1.00  0.00           O  
ATOM    890  H   GLU A  60      -0.007  -2.502   6.161  1.00  0.00           H  
ATOM    891  HA  GLU A  60       2.131  -3.330   7.688  1.00  0.00           H  
ATOM    892  HB2 GLU A  60       0.556  -5.045   5.760  1.00  0.00           H  
ATOM    893  HB3 GLU A  60       1.483  -5.619   7.139  1.00  0.00           H  
ATOM    894  HG2 GLU A  60      -0.972  -3.882   7.236  1.00  0.00           H  
ATOM    895  HG3 GLU A  60      -0.876  -5.591   7.654  1.00  0.00           H  
ATOM    896  N   HIS A  61       2.667  -3.767   4.462  1.00  0.00           N  
ATOM    897  CA  HIS A  61       3.708  -3.974   3.462  1.00  0.00           C  
ATOM    898  C   HIS A  61       4.850  -2.980   3.651  1.00  0.00           C  
ATOM    899  O   HIS A  61       6.005  -3.371   3.815  1.00  0.00           O  
ATOM    900  CB  HIS A  61       3.127  -3.839   2.054  1.00  0.00           C  
ATOM    901  CG  HIS A  61       4.159  -3.565   1.004  1.00  0.00           C  
ATOM    902  ND1 HIS A  61       5.011  -4.534   0.515  1.00  0.00           N  
ATOM    903  CD2 HIS A  61       4.473  -2.424   0.347  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       5.805  -4.000  -0.396  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       5.499  -2.721  -0.517  1.00  0.00           N  
ATOM    906  H   HIS A  61       1.744  -3.617   4.167  1.00  0.00           H  
ATOM    907  HA  HIS A  61       4.094  -4.974   3.587  1.00  0.00           H  
ATOM    908  HB2 HIS A  61       2.622  -4.756   1.790  1.00  0.00           H  
ATOM    909  HB3 HIS A  61       2.416  -3.025   2.041  1.00  0.00           H  
ATOM    910  HD1 HIS A  61       5.031  -5.472   0.795  1.00  0.00           H  
ATOM    911  HD2 HIS A  61       4.005  -1.459   0.478  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       6.573  -4.520  -0.948  1.00  0.00           H  
ATOM    913  N   GLU A  62       4.517  -1.693   3.628  1.00  0.00           N  
ATOM    914  CA  GLU A  62       5.516  -0.644   3.796  1.00  0.00           C  
ATOM    915  C   GLU A  62       6.503  -1.004   4.902  1.00  0.00           C  
ATOM    916  O   GLU A  62       7.717  -0.893   4.726  1.00  0.00           O  
ATOM    917  CB  GLU A  62       4.838   0.690   4.117  1.00  0.00           C  
ATOM    918  CG  GLU A  62       4.584   1.554   2.894  1.00  0.00           C  
ATOM    919  CD  GLU A  62       3.674   2.731   3.190  1.00  0.00           C  
ATOM    920  OE1 GLU A  62       2.798   2.596   4.070  1.00  0.00           O  
ATOM    921  OE2 GLU A  62       3.838   3.786   2.542  1.00  0.00           O  
ATOM    922  H   GLU A  62       3.579  -1.444   3.494  1.00  0.00           H  
ATOM    923  HA  GLU A  62       6.055  -0.547   2.866  1.00  0.00           H  
ATOM    924  HB2 GLU A  62       3.890   0.492   4.596  1.00  0.00           H  
ATOM    925  HB3 GLU A  62       5.466   1.244   4.799  1.00  0.00           H  
ATOM    926  HG2 GLU A  62       5.529   1.931   2.533  1.00  0.00           H  
ATOM    927  HG3 GLU A  62       4.124   0.946   2.128  1.00  0.00           H  
ATOM    928  N   SER A  63       5.974  -1.437   6.042  1.00  0.00           N  
ATOM    929  CA  SER A  63       6.808  -1.810   7.179  1.00  0.00           C  
ATOM    930  C   SER A  63       7.866  -2.828   6.765  1.00  0.00           C  
ATOM    931  O   SER A  63       8.989  -2.814   7.270  1.00  0.00           O  
ATOM    932  CB  SER A  63       5.945  -2.382   8.305  1.00  0.00           C  
ATOM    933  OG  SER A  63       6.617  -2.308   9.550  1.00  0.00           O  
ATOM    934  H   SER A  63       4.999  -1.504   6.121  1.00  0.00           H  
ATOM    935  HA  SER A  63       7.302  -0.918   7.534  1.00  0.00           H  
ATOM    936  HB2 SER A  63       5.025  -1.821   8.371  1.00  0.00           H  
ATOM    937  HB3 SER A  63       5.720  -3.418   8.091  1.00  0.00           H  
ATOM    938  HG  SER A  63       6.047  -1.885  10.197  1.00  0.00           H  
ATOM    939  N   LYS A  64       7.499  -3.712   5.843  1.00  0.00           N  
ATOM    940  CA  LYS A  64       8.415  -4.738   5.359  1.00  0.00           C  
ATOM    941  C   LYS A  64       8.650  -4.594   3.859  1.00  0.00           C  
ATOM    942  O   LYS A  64       8.953  -5.569   3.171  1.00  0.00           O  
ATOM    943  CB  LYS A  64       7.862  -6.131   5.668  1.00  0.00           C  
ATOM    944  CG  LYS A  64       6.394  -6.295   5.315  1.00  0.00           C  
ATOM    945  CD  LYS A  64       6.215  -6.802   3.894  1.00  0.00           C  
ATOM    946  CE  LYS A  64       6.539  -8.284   3.786  1.00  0.00           C  
ATOM    947  NZ  LYS A  64       6.627  -8.731   2.369  1.00  0.00           N  
ATOM    948  H   LYS A  64       6.590  -3.672   5.479  1.00  0.00           H  
ATOM    949  HA  LYS A  64       9.356  -4.611   5.872  1.00  0.00           H  
ATOM    950  HB2 LYS A  64       8.429  -6.862   5.110  1.00  0.00           H  
ATOM    951  HB3 LYS A  64       7.981  -6.326   6.724  1.00  0.00           H  
ATOM    952  HG2 LYS A  64       5.945  -7.002   5.997  1.00  0.00           H  
ATOM    953  HG3 LYS A  64       5.901  -5.337   5.411  1.00  0.00           H  
ATOM    954  HD2 LYS A  64       5.190  -6.646   3.591  1.00  0.00           H  
ATOM    955  HD3 LYS A  64       6.874  -6.250   3.238  1.00  0.00           H  
ATOM    956  HE2 LYS A  64       7.485  -8.469   4.272  1.00  0.00           H  
ATOM    957  HE3 LYS A  64       5.762  -8.846   4.285  1.00  0.00           H  
ATOM    958  HZ1 LYS A  64       6.857  -7.924   1.754  1.00  0.00           H  
ATOM    959  HZ2 LYS A  64       5.718  -9.136   2.065  1.00  0.00           H  
ATOM    960  HZ3 LYS A  64       7.367  -9.453   2.267  1.00  0.00           H  
ATOM    961  N   CYS A  65       8.509  -3.371   3.357  1.00  0.00           N  
ATOM    962  CA  CYS A  65       8.707  -3.098   1.939  1.00  0.00           C  
ATOM    963  C   CYS A  65      10.193  -3.061   1.594  1.00  0.00           C  
ATOM    964  O   CYS A  65      10.916  -2.162   2.021  1.00  0.00           O  
ATOM    965  CB  CYS A  65       8.050  -1.771   1.557  1.00  0.00           C  
ATOM    966  SG  CYS A  65       8.331  -1.272  -0.172  1.00  0.00           S  
ATOM    967  H   CYS A  65       8.266  -2.633   3.956  1.00  0.00           H  
ATOM    968  HA  CYS A  65       8.240  -3.895   1.380  1.00  0.00           H  
ATOM    969  HB2 CYS A  65       6.983  -1.850   1.706  1.00  0.00           H  
ATOM    970  HB3 CYS A  65       8.439  -0.989   2.193  1.00  0.00           H  
ATOM    971  N   GLU A  66      10.640  -4.045   0.819  1.00  0.00           N  
ATOM    972  CA  GLU A  66      12.039  -4.124   0.418  1.00  0.00           C  
ATOM    973  C   GLU A  66      12.478  -2.841  -0.282  1.00  0.00           C  
ATOM    974  O   GLU A  66      13.638  -2.437  -0.192  1.00  0.00           O  
ATOM    975  CB  GLU A  66      12.261  -5.324  -0.506  1.00  0.00           C  
ATOM    976  CG  GLU A  66      11.342  -5.337  -1.717  1.00  0.00           C  
ATOM    977  CD  GLU A  66      10.048  -6.085  -1.459  1.00  0.00           C  
ATOM    978  OE1 GLU A  66       9.727  -6.326  -0.276  1.00  0.00           O  
ATOM    979  OE2 GLU A  66       9.357  -6.428  -2.440  1.00  0.00           O  
ATOM    980  H   GLU A  66      10.014  -4.733   0.511  1.00  0.00           H  
ATOM    981  HA  GLU A  66      12.633  -4.254   1.310  1.00  0.00           H  
ATOM    982  HB2 GLU A  66      13.283  -5.310  -0.855  1.00  0.00           H  
ATOM    983  HB3 GLU A  66      12.094  -6.231   0.056  1.00  0.00           H  
ATOM    984  HG2 GLU A  66      11.104  -4.318  -1.983  1.00  0.00           H  
ATOM    985  HG3 GLU A  66      11.858  -5.812  -2.538  1.00  0.00           H  
TER     986      GLU A  66
ENDMDL
MODEL      15
ATOM    608  N   ALA A  43      -5.189   2.891  -1.033  1.00  0.00           N  
ATOM    609  CA  ALA A  43      -3.904   2.516  -0.456  1.00  0.00           C  
ATOM    610  C   ALA A  43      -2.803   2.530  -1.510  1.00  0.00           C  
ATOM    611  O   ALA A  43      -2.657   1.583  -2.283  1.00  0.00           O  
ATOM    612  CB  ALA A  43      -3.999   1.143   0.193  1.00  0.00           C  
ATOM    613  H   ALA A  43      -5.523   2.402  -1.814  1.00  0.00           H  
ATOM    614  HA  ALA A  43      -3.662   3.235   0.314  1.00  0.00           H  
ATOM    615  HB1 ALA A  43      -3.124   0.563  -0.063  1.00  0.00           H  
ATOM    616  HB2 ALA A  43      -4.055   1.255   1.266  1.00  0.00           H  
ATOM    617  HB3 ALA A  43      -4.883   0.637  -0.163  1.00  0.00           H  
ATOM    618  N   VAL A  44      -2.029   3.610  -1.536  1.00  0.00           N  
ATOM    619  CA  VAL A  44      -0.940   3.748  -2.496  1.00  0.00           C  
ATOM    620  C   VAL A  44       0.396   3.942  -1.787  1.00  0.00           C  
ATOM    621  O   VAL A  44       0.697   5.029  -1.293  1.00  0.00           O  
ATOM    622  CB  VAL A  44      -1.179   4.932  -3.451  1.00  0.00           C  
ATOM    623  CG1 VAL A  44      -0.036   5.054  -4.447  1.00  0.00           C  
ATOM    624  CG2 VAL A  44      -2.510   4.776  -4.170  1.00  0.00           C  
ATOM    625  H   VAL A  44      -2.194   4.332  -0.894  1.00  0.00           H  
ATOM    626  HA  VAL A  44      -0.896   2.842  -3.083  1.00  0.00           H  
ATOM    627  HB  VAL A  44      -1.215   5.839  -2.865  1.00  0.00           H  
ATOM    628 HG11 VAL A  44       0.881   4.722  -3.984  1.00  0.00           H  
ATOM    629 HG12 VAL A  44      -0.246   4.444  -5.313  1.00  0.00           H  
ATOM    630 HG13 VAL A  44       0.068   6.086  -4.750  1.00  0.00           H  
ATOM    631 HG21 VAL A  44      -2.397   4.079  -4.988  1.00  0.00           H  
ATOM    632 HG22 VAL A  44      -3.252   4.402  -3.479  1.00  0.00           H  
ATOM    633 HG23 VAL A  44      -2.827   5.734  -4.554  1.00  0.00           H  
ATOM    634  N   CYS A  45       1.195   2.881  -1.741  1.00  0.00           N  
ATOM    635  CA  CYS A  45       2.499   2.933  -1.092  1.00  0.00           C  
ATOM    636  C   CYS A  45       3.419   3.923  -1.801  1.00  0.00           C  
ATOM    637  O   CYS A  45       3.743   3.774  -2.979  1.00  0.00           O  
ATOM    638  CB  CYS A  45       3.141   1.545  -1.078  1.00  0.00           C  
ATOM    639  SG  CYS A  45       4.701   1.456  -0.142  1.00  0.00           S  
ATOM    640  H   CYS A  45       0.899   2.041  -2.152  1.00  0.00           H  
ATOM    641  HA  CYS A  45       2.352   3.263  -0.075  1.00  0.00           H  
ATOM    642  HB2 CYS A  45       2.451   0.843  -0.632  1.00  0.00           H  
ATOM    643  HB3 CYS A  45       3.348   1.241  -2.093  1.00  0.00           H  
ATOM    644  N   PRO A  46       3.852   4.959  -1.067  1.00  0.00           N  
ATOM    645  CA  PRO A  46       4.741   5.994  -1.603  1.00  0.00           C  
ATOM    646  C   PRO A  46       6.148   5.468  -1.868  1.00  0.00           C  
ATOM    647  O   PRO A  46       7.050   6.230  -2.215  1.00  0.00           O  
ATOM    648  CB  PRO A  46       4.765   7.050  -0.496  1.00  0.00           C  
ATOM    649  CG  PRO A  46       4.448   6.299   0.751  1.00  0.00           C  
ATOM    650  CD  PRO A  46       3.506   5.200   0.344  1.00  0.00           C  
ATOM    651  HA  PRO A  46       4.344   6.428  -2.509  1.00  0.00           H  
ATOM    652  HB2 PRO A  46       5.746   7.502  -0.448  1.00  0.00           H  
ATOM    653  HB3 PRO A  46       4.023   7.807  -0.700  1.00  0.00           H  
ATOM    654  HG2 PRO A  46       5.352   5.883   1.169  1.00  0.00           H  
ATOM    655  HG3 PRO A  46       3.971   6.956   1.463  1.00  0.00           H  
ATOM    656  HD2 PRO A  46       3.679   4.316   0.940  1.00  0.00           H  
ATOM    657  HD3 PRO A  46       2.481   5.527   0.439  1.00  0.00           H  
ATOM    658  N   TYR A  47       6.327   4.162  -1.704  1.00  0.00           N  
ATOM    659  CA  TYR A  47       7.625   3.535  -1.923  1.00  0.00           C  
ATOM    660  C   TYR A  47       7.667   2.830  -3.275  1.00  0.00           C  
ATOM    661  O   TYR A  47       8.462   3.181  -4.148  1.00  0.00           O  
ATOM    662  CB  TYR A  47       7.929   2.537  -0.805  1.00  0.00           C  
ATOM    663  CG  TYR A  47       7.860   3.140   0.580  1.00  0.00           C  
ATOM    664  CD1 TYR A  47       8.170   4.478   0.793  1.00  0.00           C  
ATOM    665  CD2 TYR A  47       7.485   2.372   1.676  1.00  0.00           C  
ATOM    666  CE1 TYR A  47       8.109   5.033   2.057  1.00  0.00           C  
ATOM    667  CE2 TYR A  47       7.420   2.919   2.942  1.00  0.00           C  
ATOM    668  CZ  TYR A  47       7.733   4.249   3.128  1.00  0.00           C  
ATOM    669  OH  TYR A  47       7.671   4.798   4.389  1.00  0.00           O  
ATOM    670  H   TYR A  47       5.570   3.607  -1.426  1.00  0.00           H  
ATOM    671  HA  TYR A  47       8.375   4.313  -1.912  1.00  0.00           H  
ATOM    672  HB2 TYR A  47       7.216   1.729  -0.850  1.00  0.00           H  
ATOM    673  HB3 TYR A  47       8.924   2.141  -0.945  1.00  0.00           H  
ATOM    674  HD1 TYR A  47       8.464   5.088  -0.048  1.00  0.00           H  
ATOM    675  HD2 TYR A  47       7.241   1.330   1.527  1.00  0.00           H  
ATOM    676  HE1 TYR A  47       8.354   6.074   2.202  1.00  0.00           H  
ATOM    677  HE2 TYR A  47       7.126   2.306   3.782  1.00  0.00           H  
ATOM    678  HH  TYR A  47       6.752   4.881   4.656  1.00  0.00           H  
ATOM    679  N   CYS A  48       6.806   1.832  -3.442  1.00  0.00           N  
ATOM    680  CA  CYS A  48       6.742   1.076  -4.686  1.00  0.00           C  
ATOM    681  C   CYS A  48       5.562   1.532  -5.541  1.00  0.00           C  
ATOM    682  O   CYS A  48       5.446   1.156  -6.707  1.00  0.00           O  
ATOM    683  CB  CYS A  48       6.625  -0.421  -4.392  1.00  0.00           C  
ATOM    684  SG  CYS A  48       5.202  -0.863  -3.343  1.00  0.00           S  
ATOM    685  H   CYS A  48       6.197   1.599  -2.709  1.00  0.00           H  
ATOM    686  HA  CYS A  48       7.656   1.256  -5.231  1.00  0.00           H  
ATOM    687  HB2 CYS A  48       6.522  -0.956  -5.325  1.00  0.00           H  
ATOM    688  HB3 CYS A  48       7.521  -0.753  -3.889  1.00  0.00           H  
ATOM    689  N   SER A  49       4.691   2.343  -4.951  1.00  0.00           N  
ATOM    690  CA  SER A  49       3.518   2.848  -5.656  1.00  0.00           C  
ATOM    691  C   SER A  49       2.513   1.729  -5.909  1.00  0.00           C  
ATOM    692  O   SER A  49       2.003   1.575  -7.019  1.00  0.00           O  
ATOM    693  CB  SER A  49       3.931   3.488  -6.983  1.00  0.00           C  
ATOM    694  OG  SER A  49       2.852   4.200  -7.563  1.00  0.00           O  
ATOM    695  H   SER A  49       4.839   2.607  -4.018  1.00  0.00           H  
ATOM    696  HA  SER A  49       3.054   3.598  -5.033  1.00  0.00           H  
ATOM    697  HB2 SER A  49       4.748   4.172  -6.811  1.00  0.00           H  
ATOM    698  HB3 SER A  49       4.247   2.715  -7.669  1.00  0.00           H  
ATOM    699  HG  SER A  49       2.027   3.756  -7.356  1.00  0.00           H  
ATOM    700  N   LEU A  50       2.233   0.948  -4.871  1.00  0.00           N  
ATOM    701  CA  LEU A  50       1.288  -0.158  -4.978  1.00  0.00           C  
ATOM    702  C   LEU A  50      -0.150   0.344  -4.906  1.00  0.00           C  
ATOM    703  O   LEU A  50      -0.395   1.550  -4.856  1.00  0.00           O  
ATOM    704  CB  LEU A  50       1.540  -1.180  -3.868  1.00  0.00           C  
ATOM    705  CG  LEU A  50       2.457  -2.349  -4.227  1.00  0.00           C  
ATOM    706  CD1 LEU A  50       3.067  -2.954  -2.972  1.00  0.00           C  
ATOM    707  CD2 LEU A  50       1.693  -3.405  -5.013  1.00  0.00           C  
ATOM    708  H   LEU A  50       2.670   1.119  -4.011  1.00  0.00           H  
ATOM    709  HA  LEU A  50       1.443  -0.634  -5.936  1.00  0.00           H  
ATOM    710  HB2 LEU A  50       1.981  -0.658  -3.033  1.00  0.00           H  
ATOM    711  HB3 LEU A  50       0.584  -1.587  -3.571  1.00  0.00           H  
ATOM    712  HG  LEU A  50       3.265  -1.987  -4.848  1.00  0.00           H  
ATOM    713 HD11 LEU A  50       2.392  -3.690  -2.562  1.00  0.00           H  
ATOM    714 HD12 LEU A  50       3.236  -2.175  -2.243  1.00  0.00           H  
ATOM    715 HD13 LEU A  50       4.007  -3.425  -3.219  1.00  0.00           H  
ATOM    716 HD21 LEU A  50       2.068  -3.440  -6.025  1.00  0.00           H  
ATOM    717 HD22 LEU A  50       0.643  -3.153  -5.026  1.00  0.00           H  
ATOM    718 HD23 LEU A  50       1.827  -4.369  -4.545  1.00  0.00           H  
ATOM    719  N   ARG A  51      -1.098  -0.587  -4.899  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -2.512  -0.239  -4.831  1.00  0.00           C  
ATOM    721  C   ARG A  51      -3.306  -1.326  -4.113  1.00  0.00           C  
ATOM    722  O   ARG A  51      -3.561  -2.394  -4.670  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -3.074  -0.026  -6.238  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -2.442   1.142  -6.976  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -2.812   1.134  -8.451  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -2.333  -0.067  -9.130  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -2.126  -0.138 -10.440  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -2.354   0.918 -11.209  1.00  0.00           N  
ATOM    729  NH2 ARG A  51      -1.689  -1.267 -10.983  1.00  0.00           N  
ATOM    730  H   ARG A  51      -0.840  -1.532  -4.940  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -2.600   0.682  -4.275  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -2.909  -0.922  -6.818  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -4.136   0.154  -6.164  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -2.788   2.065  -6.535  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -1.369   1.076  -6.883  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -3.887   1.181  -8.539  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -2.375   2.002  -8.923  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -2.159  -0.859  -8.580  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -2.682   1.770 -10.802  1.00  0.00           H  
ATOM    740 HH12 ARG A  51      -2.196   0.862 -12.195  1.00  0.00           H  
ATOM    741 HH21 ARG A  51      -1.516  -2.065 -10.407  1.00  0.00           H  
ATOM    742 HH22 ARG A  51      -1.534  -1.320 -11.969  1.00  0.00           H  
ATOM    743  N   PHE A  52      -3.693  -1.047  -2.873  1.00  0.00           N  
ATOM    744  CA  PHE A  52      -4.457  -2.001  -2.077  1.00  0.00           C  
ATOM    745  C   PHE A  52      -5.914  -1.564  -1.955  1.00  0.00           C  
ATOM    746  O   PHE A  52      -6.267  -0.438  -2.305  1.00  0.00           O  
ATOM    747  CB  PHE A  52      -3.838  -2.148  -0.686  1.00  0.00           C  
ATOM    748  CG  PHE A  52      -2.367  -2.450  -0.713  1.00  0.00           C  
ATOM    749  CD1 PHE A  52      -1.448  -1.456  -1.006  1.00  0.00           C  
ATOM    750  CD2 PHE A  52      -1.903  -3.728  -0.445  1.00  0.00           C  
ATOM    751  CE1 PHE A  52      -0.093  -1.731  -1.032  1.00  0.00           C  
ATOM    752  CE2 PHE A  52      -0.550  -4.010  -0.470  1.00  0.00           C  
ATOM    753  CZ  PHE A  52       0.356  -3.010  -0.763  1.00  0.00           C  
ATOM    754  H   PHE A  52      -3.459  -0.178  -2.483  1.00  0.00           H  
ATOM    755  HA  PHE A  52      -4.421  -2.955  -2.581  1.00  0.00           H  
ATOM    756  HB2 PHE A  52      -3.977  -1.228  -0.138  1.00  0.00           H  
ATOM    757  HB3 PHE A  52      -4.334  -2.952  -0.163  1.00  0.00           H  
ATOM    758  HD1 PHE A  52      -1.797  -0.456  -1.216  1.00  0.00           H  
ATOM    759  HD2 PHE A  52      -2.612  -4.512  -0.215  1.00  0.00           H  
ATOM    760  HE1 PHE A  52       0.613  -0.948  -1.261  1.00  0.00           H  
ATOM    761  HE2 PHE A  52      -0.203  -5.010  -0.259  1.00  0.00           H  
ATOM    762  HZ  PHE A  52       1.413  -3.227  -0.783  1.00  0.00           H  
ATOM    763  N   PHE A  53      -6.755  -2.463  -1.455  1.00  0.00           N  
ATOM    764  CA  PHE A  53      -8.174  -2.172  -1.287  1.00  0.00           C  
ATOM    765  C   PHE A  53      -8.402  -1.248  -0.094  1.00  0.00           C  
ATOM    766  O   PHE A  53      -9.187  -0.302  -0.169  1.00  0.00           O  
ATOM    767  CB  PHE A  53      -8.964  -3.469  -1.100  1.00  0.00           C  
ATOM    768  CG  PHE A  53     -10.302  -3.267  -0.449  1.00  0.00           C  
ATOM    769  CD1 PHE A  53     -11.068  -2.151  -0.741  1.00  0.00           C  
ATOM    770  CD2 PHE A  53     -10.794  -4.195   0.456  1.00  0.00           C  
ATOM    771  CE1 PHE A  53     -12.301  -1.962  -0.144  1.00  0.00           C  
ATOM    772  CE2 PHE A  53     -12.026  -4.012   1.055  1.00  0.00           C  
ATOM    773  CZ  PHE A  53     -12.779  -2.894   0.756  1.00  0.00           C  
ATOM    774  H   PHE A  53      -6.413  -3.344  -1.193  1.00  0.00           H  
ATOM    775  HA  PHE A  53      -8.518  -1.677  -2.182  1.00  0.00           H  
ATOM    776  HB2 PHE A  53      -9.130  -3.923  -2.065  1.00  0.00           H  
ATOM    777  HB3 PHE A  53      -8.391  -4.145  -0.482  1.00  0.00           H  
ATOM    778  HD1 PHE A  53     -10.694  -1.421  -1.445  1.00  0.00           H  
ATOM    779  HD2 PHE A  53     -10.206  -5.069   0.692  1.00  0.00           H  
ATOM    780  HE1 PHE A  53     -12.887  -1.087  -0.381  1.00  0.00           H  
ATOM    781  HE2 PHE A  53     -12.398  -4.741   1.759  1.00  0.00           H  
ATOM    782  HZ  PHE A  53     -13.742  -2.749   1.223  1.00  0.00           H  
ATOM    783  N   SER A  54      -7.711  -1.530   1.006  1.00  0.00           N  
ATOM    784  CA  SER A  54      -7.841  -0.727   2.216  1.00  0.00           C  
ATOM    785  C   SER A  54      -6.496  -0.131   2.620  1.00  0.00           C  
ATOM    786  O   SER A  54      -5.432  -0.647   2.277  1.00  0.00           O  
ATOM    787  CB  SER A  54      -8.398  -1.578   3.360  1.00  0.00           C  
ATOM    788  OG  SER A  54      -9.804  -1.718   3.252  1.00  0.00           O  
ATOM    789  H   SER A  54      -7.101  -2.297   1.003  1.00  0.00           H  
ATOM    790  HA  SER A  54      -8.530   0.077   2.008  1.00  0.00           H  
ATOM    791  HB2 SER A  54      -7.947  -2.558   3.329  1.00  0.00           H  
ATOM    792  HB3 SER A  54      -8.167  -1.104   4.303  1.00  0.00           H  
ATOM    793  HG  SER A  54     -10.229  -1.268   3.986  1.00  0.00           H  
ATOM    794  N   PRO A  55      -6.543   0.982   3.367  1.00  0.00           N  
ATOM    795  CA  PRO A  55      -5.338   1.673   3.834  1.00  0.00           C  
ATOM    796  C   PRO A  55      -4.587   0.875   4.895  1.00  0.00           C  
ATOM    797  O   PRO A  55      -3.392   1.078   5.106  1.00  0.00           O  
ATOM    798  CB  PRO A  55      -5.883   2.974   4.429  1.00  0.00           C  
ATOM    799  CG  PRO A  55      -7.284   2.653   4.820  1.00  0.00           C  
ATOM    800  CD  PRO A  55      -7.776   1.651   3.813  1.00  0.00           C  
ATOM    801  HA  PRO A  55      -4.669   1.902   3.017  1.00  0.00           H  
ATOM    802  HB2 PRO A  55      -5.288   3.258   5.286  1.00  0.00           H  
ATOM    803  HB3 PRO A  55      -5.850   3.756   3.686  1.00  0.00           H  
ATOM    804  HG2 PRO A  55      -7.301   2.227   5.812  1.00  0.00           H  
ATOM    805  HG3 PRO A  55      -7.889   3.547   4.785  1.00  0.00           H  
ATOM    806  HD2 PRO A  55      -8.450   0.947   4.278  1.00  0.00           H  
ATOM    807  HD3 PRO A  55      -8.262   2.152   2.988  1.00  0.00           H  
ATOM    808  N   GLU A  56      -5.296  -0.032   5.559  1.00  0.00           N  
ATOM    809  CA  GLU A  56      -4.695  -0.859   6.599  1.00  0.00           C  
ATOM    810  C   GLU A  56      -3.735  -1.880   5.994  1.00  0.00           C  
ATOM    811  O   GLU A  56      -2.656  -2.129   6.533  1.00  0.00           O  
ATOM    812  CB  GLU A  56      -5.781  -1.577   7.402  1.00  0.00           C  
ATOM    813  CG  GLU A  56      -5.359  -1.930   8.818  1.00  0.00           C  
ATOM    814  CD  GLU A  56      -6.048  -3.175   9.340  1.00  0.00           C  
ATOM    815  OE1 GLU A  56      -7.293  -3.237   9.270  1.00  0.00           O  
ATOM    816  OE2 GLU A  56      -5.342  -4.088   9.818  1.00  0.00           O  
ATOM    817  H   GLU A  56      -6.245  -0.147   5.346  1.00  0.00           H  
ATOM    818  HA  GLU A  56      -4.141  -0.210   7.260  1.00  0.00           H  
ATOM    819  HB2 GLU A  56      -6.653  -0.941   7.455  1.00  0.00           H  
ATOM    820  HB3 GLU A  56      -6.045  -2.491   6.890  1.00  0.00           H  
ATOM    821  HG2 GLU A  56      -4.292  -2.095   8.831  1.00  0.00           H  
ATOM    822  HG3 GLU A  56      -5.602  -1.102   9.469  1.00  0.00           H  
ATOM    823  N   LEU A  57      -4.136  -2.468   4.872  1.00  0.00           N  
ATOM    824  CA  LEU A  57      -3.312  -3.463   4.193  1.00  0.00           C  
ATOM    825  C   LEU A  57      -1.969  -2.869   3.782  1.00  0.00           C  
ATOM    826  O   LEU A  57      -0.925  -3.504   3.932  1.00  0.00           O  
ATOM    827  CB  LEU A  57      -4.042  -4.003   2.962  1.00  0.00           C  
ATOM    828  CG  LEU A  57      -5.011  -5.159   3.210  1.00  0.00           C  
ATOM    829  CD1 LEU A  57      -5.996  -5.286   2.059  1.00  0.00           C  
ATOM    830  CD2 LEU A  57      -4.249  -6.461   3.409  1.00  0.00           C  
ATOM    831  H   LEU A  57      -5.005  -2.228   4.491  1.00  0.00           H  
ATOM    832  HA  LEU A  57      -3.138  -4.274   4.884  1.00  0.00           H  
ATOM    833  HB2 LEU A  57      -4.602  -3.190   2.527  1.00  0.00           H  
ATOM    834  HB3 LEU A  57      -3.295  -4.341   2.258  1.00  0.00           H  
ATOM    835  HG  LEU A  57      -5.576  -4.961   4.111  1.00  0.00           H  
ATOM    836 HD11 LEU A  57      -6.621  -4.407   2.021  1.00  0.00           H  
ATOM    837 HD12 LEU A  57      -6.613  -6.160   2.208  1.00  0.00           H  
ATOM    838 HD13 LEU A  57      -5.454  -5.383   1.130  1.00  0.00           H  
ATOM    839 HD21 LEU A  57      -3.274  -6.247   3.821  1.00  0.00           H  
ATOM    840 HD22 LEU A  57      -4.136  -6.961   2.457  1.00  0.00           H  
ATOM    841 HD23 LEU A  57      -4.795  -7.098   4.088  1.00  0.00           H  
ATOM    842  N   LYS A  58      -2.002  -1.645   3.266  1.00  0.00           N  
ATOM    843  CA  LYS A  58      -0.787  -0.962   2.836  1.00  0.00           C  
ATOM    844  C   LYS A  58       0.171  -0.768   4.007  1.00  0.00           C  
ATOM    845  O   LYS A  58       1.333  -1.169   3.942  1.00  0.00           O  
ATOM    846  CB  LYS A  58      -1.132   0.394   2.216  1.00  0.00           C  
ATOM    847  CG  LYS A  58       0.047   1.069   1.537  1.00  0.00           C  
ATOM    848  CD  LYS A  58       0.760   2.024   2.479  1.00  0.00           C  
ATOM    849  CE  LYS A  58       0.019   3.347   2.599  1.00  0.00           C  
ATOM    850  NZ  LYS A  58       0.090   4.138   1.339  1.00  0.00           N  
ATOM    851  H   LYS A  58      -2.865  -1.189   3.172  1.00  0.00           H  
ATOM    852  HA  LYS A  58      -0.307  -1.578   2.091  1.00  0.00           H  
ATOM    853  HB2 LYS A  58      -1.911   0.252   1.481  1.00  0.00           H  
ATOM    854  HB3 LYS A  58      -1.497   1.049   2.993  1.00  0.00           H  
ATOM    855  HG2 LYS A  58       0.745   0.313   1.211  1.00  0.00           H  
ATOM    856  HG3 LYS A  58      -0.312   1.623   0.681  1.00  0.00           H  
ATOM    857  HD2 LYS A  58       0.824   1.571   3.457  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       1.756   2.212   2.102  1.00  0.00           H  
ATOM    859  HE2 LYS A  58      -1.015   3.145   2.830  1.00  0.00           H  
ATOM    860  HE3 LYS A  58       0.462   3.921   3.400  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58       1.077   4.217   1.022  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58      -0.289   5.094   1.496  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58      -0.467   3.674   0.594  1.00  0.00           H  
ATOM    864  N   GLN A  59      -0.325  -0.153   5.076  1.00  0.00           N  
ATOM    865  CA  GLN A  59       0.488   0.093   6.261  1.00  0.00           C  
ATOM    866  C   GLN A  59       1.356  -1.119   6.587  1.00  0.00           C  
ATOM    867  O   GLN A  59       2.561  -0.991   6.800  1.00  0.00           O  
ATOM    868  CB  GLN A  59      -0.404   0.432   7.456  1.00  0.00           C  
ATOM    869  CG  GLN A  59      -1.077   1.791   7.347  1.00  0.00           C  
ATOM    870  CD  GLN A  59      -1.746   2.216   8.639  1.00  0.00           C  
ATOM    871  OE1 GLN A  59      -1.085   2.409   9.660  1.00  0.00           O  
ATOM    872  NE2 GLN A  59      -3.065   2.366   8.601  1.00  0.00           N  
ATOM    873  H   GLN A  59      -1.258   0.143   5.067  1.00  0.00           H  
ATOM    874  HA  GLN A  59       1.131   0.934   6.053  1.00  0.00           H  
ATOM    875  HB2 GLN A  59      -1.173  -0.321   7.542  1.00  0.00           H  
ATOM    876  HB3 GLN A  59       0.198   0.424   8.353  1.00  0.00           H  
ATOM    877  HG2 GLN A  59      -0.331   2.528   7.086  1.00  0.00           H  
ATOM    878  HG3 GLN A  59      -1.824   1.746   6.568  1.00  0.00           H  
ATOM    879 HE21 GLN A  59      -3.526   2.193   7.753  1.00  0.00           H  
ATOM    880 HE22 GLN A  59      -3.524   2.639   9.422  1.00  0.00           H  
ATOM    881  N   GLU A  60       0.734  -2.293   6.623  1.00  0.00           N  
ATOM    882  CA  GLU A  60       1.450  -3.527   6.924  1.00  0.00           C  
ATOM    883  C   GLU A  60       2.560  -3.774   5.906  1.00  0.00           C  
ATOM    884  O   GLU A  60       3.698  -4.072   6.272  1.00  0.00           O  
ATOM    885  CB  GLU A  60       0.484  -4.714   6.938  1.00  0.00           C  
ATOM    886  CG  GLU A  60      -0.699  -4.524   7.873  1.00  0.00           C  
ATOM    887  CD  GLU A  60      -0.275  -4.324   9.316  1.00  0.00           C  
ATOM    888  OE1 GLU A  60       0.406  -3.317   9.600  1.00  0.00           O  
ATOM    889  OE2 GLU A  60      -0.626  -5.175  10.160  1.00  0.00           O  
ATOM    890  H   GLU A  60      -0.229  -2.331   6.443  1.00  0.00           H  
ATOM    891  HA  GLU A  60       1.892  -3.424   7.903  1.00  0.00           H  
ATOM    892  HB2 GLU A  60       0.105  -4.866   5.938  1.00  0.00           H  
ATOM    893  HB3 GLU A  60       1.023  -5.597   7.247  1.00  0.00           H  
ATOM    894  HG2 GLU A  60      -1.258  -3.657   7.555  1.00  0.00           H  
ATOM    895  HG3 GLU A  60      -1.330  -5.399   7.817  1.00  0.00           H  
ATOM    896  N   HIS A  61       2.222  -3.648   4.627  1.00  0.00           N  
ATOM    897  CA  HIS A  61       3.189  -3.857   3.556  1.00  0.00           C  
ATOM    898  C   HIS A  61       4.377  -2.910   3.704  1.00  0.00           C  
ATOM    899  O   HIS A  61       5.522  -3.349   3.810  1.00  0.00           O  
ATOM    900  CB  HIS A  61       2.526  -3.651   2.194  1.00  0.00           C  
ATOM    901  CG  HIS A  61       3.499  -3.371   1.090  1.00  0.00           C  
ATOM    902  ND1 HIS A  61       4.247  -4.354   0.478  1.00  0.00           N  
ATOM    903  CD2 HIS A  61       3.842  -2.208   0.487  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       5.010  -3.809  -0.452  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       4.783  -2.507  -0.467  1.00  0.00           N  
ATOM    906  H   HIS A  61       1.300  -3.408   4.399  1.00  0.00           H  
ATOM    907  HA  HIS A  61       3.545  -4.874   3.624  1.00  0.00           H  
ATOM    908  HB2 HIS A  61       1.975  -4.543   1.931  1.00  0.00           H  
ATOM    909  HB3 HIS A  61       1.842  -2.817   2.255  1.00  0.00           H  
ATOM    910  HD1 HIS A  61       4.223  -5.309   0.695  1.00  0.00           H  
ATOM    911  HD2 HIS A  61       3.450  -1.227   0.714  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       5.702  -4.336  -1.092  1.00  0.00           H  
ATOM    913  N   GLU A  62       4.095  -1.611   3.710  1.00  0.00           N  
ATOM    914  CA  GLU A  62       5.141  -0.604   3.843  1.00  0.00           C  
ATOM    915  C   GLU A  62       6.245  -1.087   4.780  1.00  0.00           C  
ATOM    916  O   GLU A  62       7.423  -1.087   4.421  1.00  0.00           O  
ATOM    917  CB  GLU A  62       4.553   0.708   4.365  1.00  0.00           C  
ATOM    918  CG  GLU A  62       4.162   1.680   3.265  1.00  0.00           C  
ATOM    919  CD  GLU A  62       3.292   2.815   3.770  1.00  0.00           C  
ATOM    920  OE1 GLU A  62       2.648   2.642   4.827  1.00  0.00           O  
ATOM    921  OE2 GLU A  62       3.254   3.874   3.110  1.00  0.00           O  
ATOM    922  H   GLU A  62       3.163  -1.323   3.621  1.00  0.00           H  
ATOM    923  HA  GLU A  62       5.565  -0.434   2.865  1.00  0.00           H  
ATOM    924  HB2 GLU A  62       3.673   0.487   4.951  1.00  0.00           H  
ATOM    925  HB3 GLU A  62       5.284   1.189   4.999  1.00  0.00           H  
ATOM    926  HG2 GLU A  62       5.060   2.100   2.837  1.00  0.00           H  
ATOM    927  HG3 GLU A  62       3.619   1.142   2.502  1.00  0.00           H  
ATOM    928  N   SER A  63       5.855  -1.498   5.982  1.00  0.00           N  
ATOM    929  CA  SER A  63       6.811  -1.980   6.972  1.00  0.00           C  
ATOM    930  C   SER A  63       7.708  -3.064   6.380  1.00  0.00           C  
ATOM    931  O   SER A  63       8.912  -3.097   6.634  1.00  0.00           O  
ATOM    932  CB  SER A  63       6.077  -2.524   8.199  1.00  0.00           C  
ATOM    933  OG  SER A  63       6.984  -2.822   9.246  1.00  0.00           O  
ATOM    934  H   SER A  63       4.902  -1.475   6.209  1.00  0.00           H  
ATOM    935  HA  SER A  63       7.427  -1.145   7.273  1.00  0.00           H  
ATOM    936  HB2 SER A  63       5.371  -1.786   8.549  1.00  0.00           H  
ATOM    937  HB3 SER A  63       5.549  -3.427   7.928  1.00  0.00           H  
ATOM    938  HG  SER A  63       7.346  -3.701   9.116  1.00  0.00           H  
ATOM    939  N   LYS A  64       7.111  -3.949   5.589  1.00  0.00           N  
ATOM    940  CA  LYS A  64       7.852  -5.034   4.959  1.00  0.00           C  
ATOM    941  C   LYS A  64       8.016  -4.784   3.463  1.00  0.00           C  
ATOM    942  O   LYS A  64       8.174  -5.721   2.680  1.00  0.00           O  
ATOM    943  CB  LYS A  64       7.138  -6.368   5.188  1.00  0.00           C  
ATOM    944  CG  LYS A  64       5.781  -6.456   4.512  1.00  0.00           C  
ATOM    945  CD  LYS A  64       4.827  -7.346   5.290  1.00  0.00           C  
ATOM    946  CE  LYS A  64       3.843  -8.050   4.367  1.00  0.00           C  
ATOM    947  NZ  LYS A  64       2.705  -8.644   5.120  1.00  0.00           N  
ATOM    948  H   LYS A  64       6.147  -3.870   5.425  1.00  0.00           H  
ATOM    949  HA  LYS A  64       8.830  -5.076   5.414  1.00  0.00           H  
ATOM    950  HB2 LYS A  64       7.760  -7.166   4.807  1.00  0.00           H  
ATOM    951  HB3 LYS A  64       6.997  -6.509   6.250  1.00  0.00           H  
ATOM    952  HG2 LYS A  64       5.358  -5.465   4.444  1.00  0.00           H  
ATOM    953  HG3 LYS A  64       5.910  -6.863   3.519  1.00  0.00           H  
ATOM    954  HD2 LYS A  64       5.397  -8.091   5.824  1.00  0.00           H  
ATOM    955  HD3 LYS A  64       4.276  -6.739   5.994  1.00  0.00           H  
ATOM    956  HE2 LYS A  64       3.459  -7.333   3.658  1.00  0.00           H  
ATOM    957  HE3 LYS A  64       4.364  -8.835   3.839  1.00  0.00           H  
ATOM    958  HZ1 LYS A  64       1.810  -8.451   4.626  1.00  0.00           H  
ATOM    959  HZ2 LYS A  64       2.655  -8.235   6.075  1.00  0.00           H  
ATOM    960  HZ3 LYS A  64       2.828  -9.674   5.202  1.00  0.00           H  
ATOM    961  N   CYS A  65       7.979  -3.515   3.072  1.00  0.00           N  
ATOM    962  CA  CYS A  65       8.124  -3.140   1.671  1.00  0.00           C  
ATOM    963  C   CYS A  65       9.587  -3.197   1.242  1.00  0.00           C  
ATOM    964  O   CYS A  65      10.400  -2.374   1.661  1.00  0.00           O  
ATOM    965  CB  CYS A  65       7.567  -1.735   1.436  1.00  0.00           C  
ATOM    966  SG  CYS A  65       7.754  -1.137  -0.274  1.00  0.00           S  
ATOM    967  H   CYS A  65       7.850  -2.811   3.744  1.00  0.00           H  
ATOM    968  HA  CYS A  65       7.561  -3.845   1.079  1.00  0.00           H  
ATOM    969  HB2 CYS A  65       6.512  -1.731   1.671  1.00  0.00           H  
ATOM    970  HB3 CYS A  65       8.078  -1.040   2.086  1.00  0.00           H  
ATOM    971  N   GLU A  66       9.915  -4.175   0.402  1.00  0.00           N  
ATOM    972  CA  GLU A  66      11.280  -4.340  -0.083  1.00  0.00           C  
ATOM    973  C   GLU A  66      11.822  -3.025  -0.636  1.00  0.00           C  
ATOM    974  O   GLU A  66      12.999  -2.705  -0.464  1.00  0.00           O  
ATOM    975  CB  GLU A  66      11.334  -5.421  -1.164  1.00  0.00           C  
ATOM    976  CG  GLU A  66      10.414  -5.151  -2.342  1.00  0.00           C  
ATOM    977  CD  GLU A  66      10.305  -6.336  -3.282  1.00  0.00           C  
ATOM    978  OE1 GLU A  66      11.358  -6.832  -3.735  1.00  0.00           O  
ATOM    979  OE2 GLU A  66       9.167  -6.767  -3.564  1.00  0.00           O  
ATOM    980  H   GLU A  66       9.222  -4.801   0.103  1.00  0.00           H  
ATOM    981  HA  GLU A  66      11.893  -4.646   0.750  1.00  0.00           H  
ATOM    982  HB2 GLU A  66      12.346  -5.495  -1.533  1.00  0.00           H  
ATOM    983  HB3 GLU A  66      11.051  -6.367  -0.724  1.00  0.00           H  
ATOM    984  HG2 GLU A  66       9.429  -4.916  -1.968  1.00  0.00           H  
ATOM    985  HG3 GLU A  66      10.797  -4.306  -2.895  1.00  0.00           H  
TER     986      GLU A  66
ENDMDL
MODEL      16
ATOM    608  N   ALA A  43      -4.991   2.767  -1.410  1.00  0.00           N  
ATOM    609  CA  ALA A  43      -3.788   2.298  -0.734  1.00  0.00           C  
ATOM    610  C   ALA A  43      -2.633   2.140  -1.716  1.00  0.00           C  
ATOM    611  O   ALA A  43      -2.531   1.131  -2.414  1.00  0.00           O  
ATOM    612  CB  ALA A  43      -4.063   0.981  -0.022  1.00  0.00           C  
ATOM    613  H   ALA A  43      -5.309   2.291  -2.206  1.00  0.00           H  
ATOM    614  HA  ALA A  43      -3.517   3.032   0.011  1.00  0.00           H  
ATOM    615  HB1 ALA A  43      -4.798   0.419  -0.579  1.00  0.00           H  
ATOM    616  HB2 ALA A  43      -3.148   0.412   0.045  1.00  0.00           H  
ATOM    617  HB3 ALA A  43      -4.438   1.181   0.970  1.00  0.00           H  
ATOM    618  N   VAL A  44      -1.763   3.144  -1.766  1.00  0.00           N  
ATOM    619  CA  VAL A  44      -0.614   3.116  -2.662  1.00  0.00           C  
ATOM    620  C   VAL A  44       0.691   3.267  -1.888  1.00  0.00           C  
ATOM    621  O   VAL A  44       1.005   4.345  -1.382  1.00  0.00           O  
ATOM    622  CB  VAL A  44      -0.701   4.231  -3.722  1.00  0.00           C  
ATOM    623  CG1 VAL A  44       0.493   4.169  -4.663  1.00  0.00           C  
ATOM    624  CG2 VAL A  44      -2.006   4.129  -4.495  1.00  0.00           C  
ATOM    625  H   VAL A  44      -1.897   3.922  -1.185  1.00  0.00           H  
ATOM    626  HA  VAL A  44      -0.611   2.164  -3.172  1.00  0.00           H  
ATOM    627  HB  VAL A  44      -0.681   5.185  -3.214  1.00  0.00           H  
ATOM    628 HG11 VAL A  44       1.141   3.356  -4.368  1.00  0.00           H  
ATOM    629 HG12 VAL A  44       0.147   4.007  -5.673  1.00  0.00           H  
ATOM    630 HG13 VAL A  44       1.038   5.099  -4.614  1.00  0.00           H  
ATOM    631 HG21 VAL A  44      -2.155   5.032  -5.069  1.00  0.00           H  
ATOM    632 HG22 VAL A  44      -1.964   3.281  -5.163  1.00  0.00           H  
ATOM    633 HG23 VAL A  44      -2.826   4.002  -3.804  1.00  0.00           H  
ATOM    634  N   CYS A  45       1.449   2.179  -1.801  1.00  0.00           N  
ATOM    635  CA  CYS A  45       2.721   2.189  -1.088  1.00  0.00           C  
ATOM    636  C   CYS A  45       3.762   3.009  -1.844  1.00  0.00           C  
ATOM    637  O   CYS A  45       4.128   2.701  -2.979  1.00  0.00           O  
ATOM    638  CB  CYS A  45       3.229   0.759  -0.890  1.00  0.00           C  
ATOM    639  SG  CYS A  45       4.660   0.627   0.230  1.00  0.00           S  
ATOM    640  H   CYS A  45       1.146   1.349  -2.225  1.00  0.00           H  
ATOM    641  HA  CYS A  45       2.557   2.641  -0.122  1.00  0.00           H  
ATOM    642  HB2 CYS A  45       2.433   0.157  -0.477  1.00  0.00           H  
ATOM    643  HB3 CYS A  45       3.522   0.353  -1.847  1.00  0.00           H  
ATOM    644  N   PRO A  46       4.251   4.081  -1.202  1.00  0.00           N  
ATOM    645  CA  PRO A  46       5.257   4.968  -1.795  1.00  0.00           C  
ATOM    646  C   PRO A  46       6.621   4.297  -1.918  1.00  0.00           C  
ATOM    647  O   PRO A  46       7.604   4.933  -2.297  1.00  0.00           O  
ATOM    648  CB  PRO A  46       5.323   6.137  -0.809  1.00  0.00           C  
ATOM    649  CG  PRO A  46       4.878   5.562   0.491  1.00  0.00           C  
ATOM    650  CD  PRO A  46       3.860   4.509   0.151  1.00  0.00           C  
ATOM    651  HA  PRO A  46       4.946   5.329  -2.764  1.00  0.00           H  
ATOM    652  HB2 PRO A  46       6.338   6.506  -0.752  1.00  0.00           H  
ATOM    653  HB3 PRO A  46       4.664   6.927  -1.137  1.00  0.00           H  
ATOM    654  HG2 PRO A  46       5.718   5.120   1.005  1.00  0.00           H  
ATOM    655  HG3 PRO A  46       4.429   6.334   1.099  1.00  0.00           H  
ATOM    656  HD2 PRO A  46       3.921   3.686   0.848  1.00  0.00           H  
ATOM    657  HD3 PRO A  46       2.866   4.931   0.149  1.00  0.00           H  
ATOM    658  N   TYR A  47       6.673   3.010  -1.595  1.00  0.00           N  
ATOM    659  CA  TYR A  47       7.917   2.253  -1.668  1.00  0.00           C  
ATOM    660  C   TYR A  47       7.950   1.377  -2.916  1.00  0.00           C  
ATOM    661  O   TYR A  47       8.844   1.500  -3.753  1.00  0.00           O  
ATOM    662  CB  TYR A  47       8.086   1.387  -0.418  1.00  0.00           C  
ATOM    663  CG  TYR A  47       8.091   2.178   0.870  1.00  0.00           C  
ATOM    664  CD1 TYR A  47       8.747   3.400   0.955  1.00  0.00           C  
ATOM    665  CD2 TYR A  47       7.441   1.703   2.003  1.00  0.00           C  
ATOM    666  CE1 TYR A  47       8.756   4.126   2.131  1.00  0.00           C  
ATOM    667  CE2 TYR A  47       7.443   2.423   3.182  1.00  0.00           C  
ATOM    668  CZ  TYR A  47       8.102   3.633   3.241  1.00  0.00           C  
ATOM    669  OH  TYR A  47       8.107   4.353   4.414  1.00  0.00           O  
ATOM    670  H   TYR A  47       5.855   2.557  -1.300  1.00  0.00           H  
ATOM    671  HA  TYR A  47       8.733   2.960  -1.717  1.00  0.00           H  
ATOM    672  HB2 TYR A  47       7.274   0.678  -0.368  1.00  0.00           H  
ATOM    673  HB3 TYR A  47       9.022   0.852  -0.484  1.00  0.00           H  
ATOM    674  HD1 TYR A  47       9.259   3.783   0.084  1.00  0.00           H  
ATOM    675  HD2 TYR A  47       6.927   0.755   1.953  1.00  0.00           H  
ATOM    676  HE1 TYR A  47       9.271   5.074   2.178  1.00  0.00           H  
ATOM    677  HE2 TYR A  47       6.931   2.037   4.051  1.00  0.00           H  
ATOM    678  HH  TYR A  47       8.818   4.040   4.978  1.00  0.00           H  
ATOM    679  N   CYS A  48       6.966   0.491  -3.035  1.00  0.00           N  
ATOM    680  CA  CYS A  48       6.879  -0.408  -4.180  1.00  0.00           C  
ATOM    681  C   CYS A  48       5.746   0.008  -5.113  1.00  0.00           C  
ATOM    682  O   CYS A  48       5.499  -0.637  -6.132  1.00  0.00           O  
ATOM    683  CB  CYS A  48       6.665  -1.848  -3.709  1.00  0.00           C  
ATOM    684  SG  CYS A  48       5.261  -2.056  -2.568  1.00  0.00           S  
ATOM    685  H   CYS A  48       6.281   0.440  -2.334  1.00  0.00           H  
ATOM    686  HA  CYS A  48       7.813  -0.350  -4.719  1.00  0.00           H  
ATOM    687  HB2 CYS A  48       6.484  -2.476  -4.569  1.00  0.00           H  
ATOM    688  HB3 CYS A  48       7.555  -2.189  -3.202  1.00  0.00           H  
ATOM    689  N   SER A  49       5.061   1.091  -4.757  1.00  0.00           N  
ATOM    690  CA  SER A  49       3.952   1.591  -5.560  1.00  0.00           C  
ATOM    691  C   SER A  49       2.887   0.515  -5.746  1.00  0.00           C  
ATOM    692  O   SER A  49       2.505   0.191  -6.872  1.00  0.00           O  
ATOM    693  CB  SER A  49       4.456   2.067  -6.924  1.00  0.00           C  
ATOM    694  OG  SER A  49       5.334   3.170  -6.787  1.00  0.00           O  
ATOM    695  H   SER A  49       5.306   1.562  -3.933  1.00  0.00           H  
ATOM    696  HA  SER A  49       3.514   2.428  -5.036  1.00  0.00           H  
ATOM    697  HB2 SER A  49       4.983   1.261  -7.411  1.00  0.00           H  
ATOM    698  HB3 SER A  49       3.614   2.365  -7.532  1.00  0.00           H  
ATOM    699  HG  SER A  49       5.020   3.745  -6.085  1.00  0.00           H  
ATOM    700  N   LEU A  50       2.411  -0.035  -4.635  1.00  0.00           N  
ATOM    701  CA  LEU A  50       1.389  -1.076  -4.673  1.00  0.00           C  
ATOM    702  C   LEU A  50      -0.008  -0.466  -4.741  1.00  0.00           C  
ATOM    703  O   LEU A  50      -0.160   0.754  -4.808  1.00  0.00           O  
ATOM    704  CB  LEU A  50       1.505  -1.978  -3.443  1.00  0.00           C  
ATOM    705  CG  LEU A  50       2.368  -3.229  -3.607  1.00  0.00           C  
ATOM    706  CD1 LEU A  50       2.744  -3.800  -2.249  1.00  0.00           C  
ATOM    707  CD2 LEU A  50       1.641  -4.272  -4.444  1.00  0.00           C  
ATOM    708  H   LEU A  50       2.754   0.264  -3.768  1.00  0.00           H  
ATOM    709  HA  LEU A  50       1.553  -1.669  -5.561  1.00  0.00           H  
ATOM    710  HB2 LEU A  50       1.924  -1.390  -2.641  1.00  0.00           H  
ATOM    711  HB3 LEU A  50       0.508  -2.295  -3.172  1.00  0.00           H  
ATOM    712  HG  LEU A  50       3.282  -2.964  -4.121  1.00  0.00           H  
ATOM    713 HD11 LEU A  50       3.676  -4.339  -2.330  1.00  0.00           H  
ATOM    714 HD12 LEU A  50       1.967  -4.472  -1.914  1.00  0.00           H  
ATOM    715 HD13 LEU A  50       2.854  -2.995  -1.538  1.00  0.00           H  
ATOM    716 HD21 LEU A  50       0.581  -4.066  -4.434  1.00  0.00           H  
ATOM    717 HD22 LEU A  50       1.821  -5.254  -4.030  1.00  0.00           H  
ATOM    718 HD23 LEU A  50       2.006  -4.237  -5.460  1.00  0.00           H  
ATOM    719  N   ARG A  51      -1.024  -1.322  -4.720  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -2.407  -0.867  -4.778  1.00  0.00           C  
ATOM    721  C   ARG A  51      -3.328  -1.832  -4.037  1.00  0.00           C  
ATOM    722  O   ARG A  51      -3.632  -2.919  -4.531  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -2.860  -0.727  -6.232  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -2.054   0.286  -7.027  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -2.226   0.085  -8.524  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -1.224  -0.824  -9.073  1.00  0.00           N  
ATOM    727  CZ  ARG A  51       0.020  -0.458  -9.362  1.00  0.00           C  
ATOM    728  NH1 ARG A  51       0.413   0.791  -9.154  1.00  0.00           N  
ATOM    729  NH2 ARG A  51       0.875  -1.344  -9.859  1.00  0.00           N  
ATOM    730  H   ARG A  51      -0.838  -2.283  -4.665  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -2.459   0.100  -4.300  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -2.770  -1.687  -6.719  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -3.896  -0.422  -6.246  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -2.387   1.281  -6.768  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -1.009   0.178  -6.775  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -3.208  -0.324  -8.708  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -2.137   1.043  -9.015  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -1.493  -1.752  -9.235  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -0.228   1.460  -8.779  1.00  0.00           H  
ATOM    740 HH12 ARG A  51       1.351   1.063  -9.371  1.00  0.00           H  
ATOM    741 HH21 ARG A  51       0.582  -2.286 -10.017  1.00  0.00           H  
ATOM    742 HH22 ARG A  51       1.811  -1.068 -10.076  1.00  0.00           H  
ATOM    743  N   PHE A  52      -3.770  -1.429  -2.851  1.00  0.00           N  
ATOM    744  CA  PHE A  52      -4.655  -2.258  -2.041  1.00  0.00           C  
ATOM    745  C   PHE A  52      -6.065  -1.677  -2.009  1.00  0.00           C  
ATOM    746  O   PHE A  52      -6.289  -0.538  -2.418  1.00  0.00           O  
ATOM    747  CB  PHE A  52      -4.110  -2.384  -0.617  1.00  0.00           C  
ATOM    748  CG  PHE A  52      -2.756  -3.030  -0.548  1.00  0.00           C  
ATOM    749  CD1 PHE A  52      -2.635  -4.406  -0.442  1.00  0.00           C  
ATOM    750  CD2 PHE A  52      -1.604  -2.261  -0.589  1.00  0.00           C  
ATOM    751  CE1 PHE A  52      -1.390  -5.004  -0.378  1.00  0.00           C  
ATOM    752  CE2 PHE A  52      -0.356  -2.854  -0.527  1.00  0.00           C  
ATOM    753  CZ  PHE A  52      -0.250  -4.227  -0.420  1.00  0.00           C  
ATOM    754  H   PHE A  52      -3.493  -0.552  -2.511  1.00  0.00           H  
ATOM    755  HA  PHE A  52      -4.692  -3.238  -2.491  1.00  0.00           H  
ATOM    756  HB2 PHE A  52      -4.029  -1.399  -0.182  1.00  0.00           H  
ATOM    757  HB3 PHE A  52      -4.793  -2.978  -0.029  1.00  0.00           H  
ATOM    758  HD1 PHE A  52      -3.527  -5.016  -0.409  1.00  0.00           H  
ATOM    759  HD2 PHE A  52      -1.685  -1.187  -0.671  1.00  0.00           H  
ATOM    760  HE1 PHE A  52      -1.311  -6.078  -0.295  1.00  0.00           H  
ATOM    761  HE2 PHE A  52       0.534  -2.244  -0.559  1.00  0.00           H  
ATOM    762  HZ  PHE A  52       0.724  -4.692  -0.371  1.00  0.00           H  
ATOM    763  N   PHE A  53      -7.014  -2.470  -1.520  1.00  0.00           N  
ATOM    764  CA  PHE A  53      -8.403  -2.036  -1.435  1.00  0.00           C  
ATOM    765  C   PHE A  53      -8.585  -1.006  -0.324  1.00  0.00           C  
ATOM    766  O   PHE A  53      -9.275  -0.003  -0.499  1.00  0.00           O  
ATOM    767  CB  PHE A  53      -9.320  -3.236  -1.189  1.00  0.00           C  
ATOM    768  CG  PHE A  53     -10.631  -2.869  -0.554  1.00  0.00           C  
ATOM    769  CD1 PHE A  53     -11.310  -1.726  -0.946  1.00  0.00           C  
ATOM    770  CD2 PHE A  53     -11.184  -3.666   0.435  1.00  0.00           C  
ATOM    771  CE1 PHE A  53     -12.516  -1.386  -0.365  1.00  0.00           C  
ATOM    772  CE2 PHE A  53     -12.390  -3.330   1.020  1.00  0.00           C  
ATOM    773  CZ  PHE A  53     -13.057  -2.188   0.621  1.00  0.00           C  
ATOM    774  H   PHE A  53      -6.773  -3.368  -1.210  1.00  0.00           H  
ATOM    775  HA  PHE A  53      -8.666  -1.581  -2.378  1.00  0.00           H  
ATOM    776  HB2 PHE A  53      -9.532  -3.717  -2.132  1.00  0.00           H  
ATOM    777  HB3 PHE A  53      -8.818  -3.935  -0.537  1.00  0.00           H  
ATOM    778  HD1 PHE A  53     -10.888  -1.097  -1.718  1.00  0.00           H  
ATOM    779  HD2 PHE A  53     -10.663  -4.558   0.750  1.00  0.00           H  
ATOM    780  HE1 PHE A  53     -13.035  -0.492  -0.680  1.00  0.00           H  
ATOM    781  HE2 PHE A  53     -12.810  -3.959   1.791  1.00  0.00           H  
ATOM    782  HZ  PHE A  53     -14.000  -1.924   1.076  1.00  0.00           H  
ATOM    783  N   SER A  54      -7.960  -1.264   0.821  1.00  0.00           N  
ATOM    784  CA  SER A  54      -8.056  -0.363   1.964  1.00  0.00           C  
ATOM    785  C   SER A  54      -6.680   0.168   2.353  1.00  0.00           C  
ATOM    786  O   SER A  54      -5.647  -0.432   2.055  1.00  0.00           O  
ATOM    787  CB  SER A  54      -8.694  -1.081   3.154  1.00  0.00           C  
ATOM    788  OG  SER A  54     -10.107  -0.990   3.107  1.00  0.00           O  
ATOM    789  H   SER A  54      -7.425  -2.081   0.900  1.00  0.00           H  
ATOM    790  HA  SER A  54      -8.682   0.469   1.678  1.00  0.00           H  
ATOM    791  HB2 SER A  54      -8.411  -2.122   3.137  1.00  0.00           H  
ATOM    792  HB3 SER A  54      -8.346  -0.629   4.072  1.00  0.00           H  
ATOM    793  HG  SER A  54     -10.477  -1.852   2.902  1.00  0.00           H  
ATOM    794  N   PRO A  55      -6.664   1.322   3.036  1.00  0.00           N  
ATOM    795  CA  PRO A  55      -5.422   1.961   3.482  1.00  0.00           C  
ATOM    796  C   PRO A  55      -4.736   1.178   4.597  1.00  0.00           C  
ATOM    797  O   PRO A  55      -3.541   1.346   4.840  1.00  0.00           O  
ATOM    798  CB  PRO A  55      -5.889   3.325   3.996  1.00  0.00           C  
ATOM    799  CG  PRO A  55      -7.312   3.117   4.383  1.00  0.00           C  
ATOM    800  CD  PRO A  55      -7.856   2.093   3.426  1.00  0.00           C  
ATOM    801  HA  PRO A  55      -4.731   2.100   2.664  1.00  0.00           H  
ATOM    802  HB2 PRO A  55      -5.287   3.618   4.844  1.00  0.00           H  
ATOM    803  HB3 PRO A  55      -5.797   4.060   3.211  1.00  0.00           H  
ATOM    804  HG2 PRO A  55      -7.367   2.749   5.397  1.00  0.00           H  
ATOM    805  HG3 PRO A  55      -7.857   4.044   4.289  1.00  0.00           H  
ATOM    806  HD2 PRO A  55      -8.579   1.461   3.920  1.00  0.00           H  
ATOM    807  HD3 PRO A  55      -8.299   2.577   2.568  1.00  0.00           H  
ATOM    808  N   GLU A  56      -5.499   0.324   5.270  1.00  0.00           N  
ATOM    809  CA  GLU A  56      -4.963  -0.484   6.360  1.00  0.00           C  
ATOM    810  C   GLU A  56      -4.080  -1.606   5.821  1.00  0.00           C  
ATOM    811  O   GLU A  56      -3.013  -1.888   6.368  1.00  0.00           O  
ATOM    812  CB  GLU A  56      -6.101  -1.073   7.196  1.00  0.00           C  
ATOM    813  CG  GLU A  56      -6.584  -0.150   8.302  1.00  0.00           C  
ATOM    814  CD  GLU A  56      -7.505  -0.848   9.284  1.00  0.00           C  
ATOM    815  OE1 GLU A  56      -7.021  -1.716  10.039  1.00  0.00           O  
ATOM    816  OE2 GLU A  56      -8.712  -0.526   9.296  1.00  0.00           O  
ATOM    817  H   GLU A  56      -6.445   0.235   5.030  1.00  0.00           H  
ATOM    818  HA  GLU A  56      -4.364   0.159   6.986  1.00  0.00           H  
ATOM    819  HB2 GLU A  56      -6.936  -1.289   6.545  1.00  0.00           H  
ATOM    820  HB3 GLU A  56      -5.761  -1.993   7.647  1.00  0.00           H  
ATOM    821  HG2 GLU A  56      -5.726   0.224   8.841  1.00  0.00           H  
ATOM    822  HG3 GLU A  56      -7.117   0.677   7.857  1.00  0.00           H  
ATOM    823  N   LEU A  57      -4.532  -2.243   4.747  1.00  0.00           N  
ATOM    824  CA  LEU A  57      -3.784  -3.335   4.133  1.00  0.00           C  
ATOM    825  C   LEU A  57      -2.398  -2.870   3.701  1.00  0.00           C  
ATOM    826  O   LEU A  57      -1.483  -3.678   3.536  1.00  0.00           O  
ATOM    827  CB  LEU A  57      -4.548  -3.888   2.928  1.00  0.00           C  
ATOM    828  CG  LEU A  57      -5.623  -4.930   3.236  1.00  0.00           C  
ATOM    829  CD1 LEU A  57      -6.447  -5.231   1.993  1.00  0.00           C  
ATOM    830  CD2 LEU A  57      -4.992  -6.203   3.781  1.00  0.00           C  
ATOM    831  H   LEU A  57      -5.389  -1.973   4.356  1.00  0.00           H  
ATOM    832  HA  LEU A  57      -3.676  -4.117   4.870  1.00  0.00           H  
ATOM    833  HB2 LEU A  57      -5.024  -3.059   2.430  1.00  0.00           H  
ATOM    834  HB3 LEU A  57      -3.828  -4.341   2.262  1.00  0.00           H  
ATOM    835  HG  LEU A  57      -6.291  -4.537   3.991  1.00  0.00           H  
ATOM    836 HD11 LEU A  57      -7.255  -4.520   1.917  1.00  0.00           H  
ATOM    837 HD12 LEU A  57      -6.851  -6.230   2.062  1.00  0.00           H  
ATOM    838 HD13 LEU A  57      -5.817  -5.157   1.118  1.00  0.00           H  
ATOM    839 HD21 LEU A  57      -4.919  -6.935   2.990  1.00  0.00           H  
ATOM    840 HD22 LEU A  57      -5.606  -6.596   4.579  1.00  0.00           H  
ATOM    841 HD23 LEU A  57      -4.006  -5.982   4.160  1.00  0.00           H  
ATOM    842  N   LYS A  58      -2.247  -1.562   3.521  1.00  0.00           N  
ATOM    843  CA  LYS A  58      -0.971  -0.987   3.112  1.00  0.00           C  
ATOM    844  C   LYS A  58      -0.084  -0.714   4.323  1.00  0.00           C  
ATOM    845  O   LYS A  58       1.078  -1.118   4.355  1.00  0.00           O  
ATOM    846  CB  LYS A  58      -1.199   0.308   2.330  1.00  0.00           C  
ATOM    847  CG  LYS A  58       0.071   0.893   1.738  1.00  0.00           C  
ATOM    848  CD  LYS A  58       0.796   1.778   2.738  1.00  0.00           C  
ATOM    849  CE  LYS A  58       0.310   3.218   2.663  1.00  0.00           C  
ATOM    850  NZ  LYS A  58       0.322   3.877   3.998  1.00  0.00           N  
ATOM    851  H   LYS A  58      -3.013  -0.968   3.669  1.00  0.00           H  
ATOM    852  HA  LYS A  58      -0.476  -1.701   2.472  1.00  0.00           H  
ATOM    853  HB2 LYS A  58      -1.890   0.111   1.524  1.00  0.00           H  
ATOM    854  HB3 LYS A  58      -1.633   1.043   2.993  1.00  0.00           H  
ATOM    855  HG2 LYS A  58       0.727   0.086   1.447  1.00  0.00           H  
ATOM    856  HG3 LYS A  58      -0.185   1.482   0.869  1.00  0.00           H  
ATOM    857  HD2 LYS A  58       0.619   1.402   3.735  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       1.856   1.754   2.525  1.00  0.00           H  
ATOM    859  HE2 LYS A  58       0.955   3.767   1.994  1.00  0.00           H  
ATOM    860  HE3 LYS A  58      -0.698   3.224   2.277  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58      -0.551   3.650   4.516  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58       0.386   4.909   3.887  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58       1.138   3.548   4.553  1.00  0.00           H  
ATOM    864  N   GLN A  59      -0.641  -0.027   5.315  1.00  0.00           N  
ATOM    865  CA  GLN A  59       0.101   0.299   6.528  1.00  0.00           C  
ATOM    866  C   GLN A  59       0.850  -0.921   7.052  1.00  0.00           C  
ATOM    867  O   GLN A  59       2.002  -0.820   7.473  1.00  0.00           O  
ATOM    868  CB  GLN A  59      -0.848   0.831   7.603  1.00  0.00           C  
ATOM    869  CG  GLN A  59      -1.480   2.168   7.251  1.00  0.00           C  
ATOM    870  CD  GLN A  59      -2.038   2.887   8.463  1.00  0.00           C  
ATOM    871  OE1 GLN A  59      -1.625   2.634   9.595  1.00  0.00           O  
ATOM    872  NE2 GLN A  59      -2.983   3.792   8.232  1.00  0.00           N  
ATOM    873  H   GLN A  59      -1.571   0.267   5.230  1.00  0.00           H  
ATOM    874  HA  GLN A  59       0.817   1.068   6.281  1.00  0.00           H  
ATOM    875  HB2 GLN A  59      -1.639   0.112   7.756  1.00  0.00           H  
ATOM    876  HB3 GLN A  59      -0.298   0.949   8.525  1.00  0.00           H  
ATOM    877  HG2 GLN A  59      -0.730   2.796   6.793  1.00  0.00           H  
ATOM    878  HG3 GLN A  59      -2.283   1.998   6.549  1.00  0.00           H  
ATOM    879 HE21 GLN A  59      -3.263   3.940   7.304  1.00  0.00           H  
ATOM    880 HE22 GLN A  59      -3.362   4.271   8.996  1.00  0.00           H  
ATOM    881  N   GLU A  60       0.188  -2.074   7.023  1.00  0.00           N  
ATOM    882  CA  GLU A  60       0.793  -3.313   7.497  1.00  0.00           C  
ATOM    883  C   GLU A  60       1.947  -3.736   6.593  1.00  0.00           C  
ATOM    884  O   GLU A  60       3.028  -4.084   7.069  1.00  0.00           O  
ATOM    885  CB  GLU A  60      -0.255  -4.427   7.560  1.00  0.00           C  
ATOM    886  CG  GLU A  60      -0.920  -4.712   6.224  1.00  0.00           C  
ATOM    887  CD  GLU A  60      -0.182  -5.764   5.418  1.00  0.00           C  
ATOM    888  OE1 GLU A  60       0.427  -6.664   6.033  1.00  0.00           O  
ATOM    889  OE2 GLU A  60      -0.215  -5.687   4.172  1.00  0.00           O  
ATOM    890  H   GLU A  60      -0.728  -2.091   6.676  1.00  0.00           H  
ATOM    891  HA  GLU A  60       1.176  -3.136   8.491  1.00  0.00           H  
ATOM    892  HB2 GLU A  60       0.220  -5.333   7.904  1.00  0.00           H  
ATOM    893  HB3 GLU A  60      -1.022  -4.143   8.266  1.00  0.00           H  
ATOM    894  HG2 GLU A  60      -1.926  -5.059   6.404  1.00  0.00           H  
ATOM    895  HG3 GLU A  60      -0.953  -3.798   5.650  1.00  0.00           H  
ATOM    896  N   HIS A  61       1.709  -3.705   5.286  1.00  0.00           N  
ATOM    897  CA  HIS A  61       2.728  -4.085   4.314  1.00  0.00           C  
ATOM    898  C   HIS A  61       3.953  -3.183   4.430  1.00  0.00           C  
ATOM    899  O   HIS A  61       5.080  -3.664   4.543  1.00  0.00           O  
ATOM    900  CB  HIS A  61       2.161  -4.014   2.895  1.00  0.00           C  
ATOM    901  CG  HIS A  61       3.214  -3.941   1.833  1.00  0.00           C  
ATOM    902  ND1 HIS A  61       3.872  -5.051   1.347  1.00  0.00           N  
ATOM    903  CD2 HIS A  61       3.722  -2.881   1.161  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       4.739  -4.677   0.423  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       4.667  -3.365   0.291  1.00  0.00           N  
ATOM    906  H   HIS A  61       0.827  -3.419   4.967  1.00  0.00           H  
ATOM    907  HA  HIS A  61       3.023  -5.102   4.523  1.00  0.00           H  
ATOM    908  HB2 HIS A  61       1.564  -4.894   2.709  1.00  0.00           H  
ATOM    909  HB3 HIS A  61       1.537  -3.136   2.807  1.00  0.00           H  
ATOM    910  HD1 HIS A  61       3.725  -5.975   1.637  1.00  0.00           H  
ATOM    911  HD2 HIS A  61       3.436  -1.845   1.286  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       5.395  -5.332  -0.130  1.00  0.00           H  
ATOM    913  N   GLU A  62       3.723  -1.874   4.401  1.00  0.00           N  
ATOM    914  CA  GLU A  62       4.810  -0.907   4.502  1.00  0.00           C  
ATOM    915  C   GLU A  62       5.811  -1.323   5.576  1.00  0.00           C  
ATOM    916  O   GLU A  62       7.004  -1.039   5.471  1.00  0.00           O  
ATOM    917  CB  GLU A  62       4.255   0.484   4.818  1.00  0.00           C  
ATOM    918  CG  GLU A  62       4.148   1.387   3.600  1.00  0.00           C  
ATOM    919  CD  GLU A  62       3.465   2.705   3.910  1.00  0.00           C  
ATOM    920  OE1 GLU A  62       3.011   2.881   5.060  1.00  0.00           O  
ATOM    921  OE2 GLU A  62       3.385   3.560   3.003  1.00  0.00           O  
ATOM    922  H   GLU A  62       2.803  -1.552   4.310  1.00  0.00           H  
ATOM    923  HA  GLU A  62       5.315  -0.875   3.549  1.00  0.00           H  
ATOM    924  HB2 GLU A  62       3.271   0.377   5.250  1.00  0.00           H  
ATOM    925  HB3 GLU A  62       4.904   0.962   5.537  1.00  0.00           H  
ATOM    926  HG2 GLU A  62       5.141   1.592   3.231  1.00  0.00           H  
ATOM    927  HG3 GLU A  62       3.580   0.875   2.837  1.00  0.00           H  
ATOM    928  N   SER A  63       5.316  -1.997   6.609  1.00  0.00           N  
ATOM    929  CA  SER A  63       6.165  -2.449   7.705  1.00  0.00           C  
ATOM    930  C   SER A  63       7.061  -3.601   7.259  1.00  0.00           C  
ATOM    931  O   SER A  63       8.217  -3.700   7.671  1.00  0.00           O  
ATOM    932  CB  SER A  63       5.309  -2.885   8.895  1.00  0.00           C  
ATOM    933  OG  SER A  63       6.118  -3.210  10.013  1.00  0.00           O  
ATOM    934  H   SER A  63       4.356  -2.193   6.636  1.00  0.00           H  
ATOM    935  HA  SER A  63       6.788  -1.619   8.005  1.00  0.00           H  
ATOM    936  HB2 SER A  63       4.643  -2.082   9.170  1.00  0.00           H  
ATOM    937  HB3 SER A  63       4.730  -3.755   8.619  1.00  0.00           H  
ATOM    938  HG  SER A  63       5.571  -3.593  10.703  1.00  0.00           H  
ATOM    939  N   LYS A  64       6.518  -4.470   6.413  1.00  0.00           N  
ATOM    940  CA  LYS A  64       7.266  -5.615   5.907  1.00  0.00           C  
ATOM    941  C   LYS A  64       7.677  -5.399   4.454  1.00  0.00           C  
ATOM    942  O   LYS A  64       8.100  -6.333   3.773  1.00  0.00           O  
ATOM    943  CB  LYS A  64       6.428  -6.890   6.028  1.00  0.00           C  
ATOM    944  CG  LYS A  64       5.111  -6.826   5.275  1.00  0.00           C  
ATOM    945  CD  LYS A  64       4.048  -7.687   5.936  1.00  0.00           C  
ATOM    946  CE  LYS A  64       3.802  -7.261   7.376  1.00  0.00           C  
ATOM    947  NZ  LYS A  64       4.614  -8.058   8.336  1.00  0.00           N  
ATOM    948  H   LYS A  64       5.592  -4.337   6.120  1.00  0.00           H  
ATOM    949  HA  LYS A  64       8.156  -5.721   6.509  1.00  0.00           H  
ATOM    950  HB2 LYS A  64       7.000  -7.720   5.640  1.00  0.00           H  
ATOM    951  HB3 LYS A  64       6.214  -7.069   7.072  1.00  0.00           H  
ATOM    952  HG2 LYS A  64       4.768  -5.802   5.254  1.00  0.00           H  
ATOM    953  HG3 LYS A  64       5.267  -7.175   4.264  1.00  0.00           H  
ATOM    954  HD2 LYS A  64       3.125  -7.593   5.383  1.00  0.00           H  
ATOM    955  HD3 LYS A  64       4.374  -8.717   5.925  1.00  0.00           H  
ATOM    956  HE2 LYS A  64       4.060  -6.218   7.478  1.00  0.00           H  
ATOM    957  HE3 LYS A  64       2.755  -7.397   7.603  1.00  0.00           H  
ATOM    958  HZ1 LYS A  64       4.009  -8.420   9.101  1.00  0.00           H  
ATOM    959  HZ2 LYS A  64       5.361  -7.466   8.751  1.00  0.00           H  
ATOM    960  HZ3 LYS A  64       5.056  -8.864   7.849  1.00  0.00           H  
ATOM    961  N   CYS A  65       7.551  -4.162   3.986  1.00  0.00           N  
ATOM    962  CA  CYS A  65       7.910  -3.822   2.615  1.00  0.00           C  
ATOM    963  C   CYS A  65       9.407  -4.000   2.384  1.00  0.00           C  
ATOM    964  O   CYS A  65      10.213  -3.802   3.293  1.00  0.00           O  
ATOM    965  CB  CYS A  65       7.502  -2.381   2.301  1.00  0.00           C  
ATOM    966  SG  CYS A  65       7.743  -1.903   0.559  1.00  0.00           S  
ATOM    967  H   CYS A  65       7.208  -3.459   4.578  1.00  0.00           H  
ATOM    968  HA  CYS A  65       7.375  -4.490   1.957  1.00  0.00           H  
ATOM    969  HB2 CYS A  65       6.455  -2.253   2.534  1.00  0.00           H  
ATOM    970  HB3 CYS A  65       8.086  -1.709   2.911  1.00  0.00           H  
ATOM    971  N   GLU A  66       9.772  -4.375   1.162  1.00  0.00           N  
ATOM    972  CA  GLU A  66      11.173  -4.581   0.813  1.00  0.00           C  
ATOM    973  C   GLU A  66      11.769  -3.321   0.191  1.00  0.00           C  
ATOM    974  O   GLU A  66      12.964  -3.056   0.324  1.00  0.00           O  
ATOM    975  CB  GLU A  66      11.313  -5.756  -0.156  1.00  0.00           C  
ATOM    976  CG  GLU A  66      10.696  -5.497  -1.521  1.00  0.00           C  
ATOM    977  CD  GLU A  66      10.529  -6.765  -2.335  1.00  0.00           C  
ATOM    978  OE1 GLU A  66       9.526  -7.478  -2.125  1.00  0.00           O  
ATOM    979  OE2 GLU A  66      11.401  -7.043  -3.185  1.00  0.00           O  
ATOM    980  H   GLU A  66       9.083  -4.518   0.480  1.00  0.00           H  
ATOM    981  HA  GLU A  66      11.711  -4.809   1.721  1.00  0.00           H  
ATOM    982  HB2 GLU A  66      12.362  -5.971  -0.293  1.00  0.00           H  
ATOM    983  HB3 GLU A  66      10.831  -6.621   0.275  1.00  0.00           H  
ATOM    984  HG2 GLU A  66       9.725  -5.046  -1.382  1.00  0.00           H  
ATOM    985  HG3 GLU A  66      11.333  -4.817  -2.066  1.00  0.00           H  
TER     986      GLU A  66
ENDMDL
MODEL      17
ATOM    608  N   ALA A  43      -4.931   2.776  -0.936  1.00  0.00           N  
ATOM    609  CA  ALA A  43      -3.708   2.436  -0.221  1.00  0.00           C  
ATOM    610  C   ALA A  43      -2.523   2.336  -1.175  1.00  0.00           C  
ATOM    611  O   ALA A  43      -2.402   1.372  -1.932  1.00  0.00           O  
ATOM    612  CB  ALA A  43      -3.887   1.130   0.540  1.00  0.00           C  
ATOM    613  H   ALA A  43      -5.124   2.334  -1.790  1.00  0.00           H  
ATOM    614  HA  ALA A  43      -3.513   3.219   0.498  1.00  0.00           H  
ATOM    615  HB1 ALA A  43      -4.938   0.890   0.598  1.00  0.00           H  
ATOM    616  HB2 ALA A  43      -3.364   0.339   0.024  1.00  0.00           H  
ATOM    617  HB3 ALA A  43      -3.486   1.237   1.537  1.00  0.00           H  
ATOM    618  N   VAL A  44      -1.651   3.338  -1.136  1.00  0.00           N  
ATOM    619  CA  VAL A  44      -0.475   3.363  -1.998  1.00  0.00           C  
ATOM    620  C   VAL A  44       0.804   3.485  -1.178  1.00  0.00           C  
ATOM    621  O   VAL A  44       1.146   4.565  -0.696  1.00  0.00           O  
ATOM    622  CB  VAL A  44      -0.540   4.527  -3.004  1.00  0.00           C  
ATOM    623  CG1 VAL A  44       0.694   4.536  -3.893  1.00  0.00           C  
ATOM    624  CG2 VAL A  44      -1.809   4.439  -3.839  1.00  0.00           C  
ATOM    625  H   VAL A  44      -1.802   4.079  -0.513  1.00  0.00           H  
ATOM    626  HA  VAL A  44      -0.449   2.436  -2.553  1.00  0.00           H  
ATOM    627  HB  VAL A  44      -0.564   5.454  -2.449  1.00  0.00           H  
ATOM    628 HG11 VAL A  44       1.468   3.934  -3.439  1.00  0.00           H  
ATOM    629 HG12 VAL A  44       0.443   4.130  -4.862  1.00  0.00           H  
ATOM    630 HG13 VAL A  44       1.048   5.550  -4.007  1.00  0.00           H  
ATOM    631 HG21 VAL A  44      -1.971   3.414  -4.138  1.00  0.00           H  
ATOM    632 HG22 VAL A  44      -2.650   4.782  -3.255  1.00  0.00           H  
ATOM    633 HG23 VAL A  44      -1.705   5.058  -4.718  1.00  0.00           H  
ATOM    634  N   CYS A  45       1.510   2.369  -1.024  1.00  0.00           N  
ATOM    635  CA  CYS A  45       2.753   2.349  -0.262  1.00  0.00           C  
ATOM    636  C   CYS A  45       3.782   3.294  -0.876  1.00  0.00           C  
ATOM    637  O   CYS A  45       4.187   3.146  -2.029  1.00  0.00           O  
ATOM    638  CB  CYS A  45       3.318   0.929  -0.206  1.00  0.00           C  
ATOM    639  SG  CYS A  45       4.697   0.723   0.968  1.00  0.00           S  
ATOM    640  H   CYS A  45       1.187   1.538  -1.432  1.00  0.00           H  
ATOM    641  HA  CYS A  45       2.533   2.680   0.741  1.00  0.00           H  
ATOM    642  HB2 CYS A  45       2.533   0.249   0.089  1.00  0.00           H  
ATOM    643  HB3 CYS A  45       3.677   0.653  -1.186  1.00  0.00           H  
ATOM    644  N   PRO A  46       4.216   4.289  -0.088  1.00  0.00           N  
ATOM    645  CA  PRO A  46       5.204   5.277  -0.532  1.00  0.00           C  
ATOM    646  C   PRO A  46       6.594   4.672  -0.700  1.00  0.00           C  
ATOM    647  O   PRO A  46       7.564   5.384  -0.960  1.00  0.00           O  
ATOM    648  CB  PRO A  46       5.204   6.311   0.597  1.00  0.00           C  
ATOM    649  CG  PRO A  46       4.747   5.559   1.799  1.00  0.00           C  
ATOM    650  CD  PRO A  46       3.777   4.525   1.297  1.00  0.00           C  
ATOM    651  HA  PRO A  46       4.904   5.750  -1.456  1.00  0.00           H  
ATOM    652  HB2 PRO A  46       6.203   6.702   0.730  1.00  0.00           H  
ATOM    653  HB3 PRO A  46       4.526   7.115   0.353  1.00  0.00           H  
ATOM    654  HG2 PRO A  46       5.590   5.081   2.276  1.00  0.00           H  
ATOM    655  HG3 PRO A  46       4.256   6.231   2.487  1.00  0.00           H  
ATOM    656  HD2 PRO A  46       3.850   3.622   1.885  1.00  0.00           H  
ATOM    657  HD3 PRO A  46       2.769   4.912   1.320  1.00  0.00           H  
ATOM    658  N   TYR A  47       6.683   3.355  -0.552  1.00  0.00           N  
ATOM    659  CA  TYR A  47       7.954   2.655  -0.685  1.00  0.00           C  
ATOM    660  C   TYR A  47       8.044   1.940  -2.030  1.00  0.00           C  
ATOM    661  O   TYR A  47       8.938   2.210  -2.832  1.00  0.00           O  
ATOM    662  CB  TYR A  47       8.129   1.648   0.453  1.00  0.00           C  
ATOM    663  CG  TYR A  47       8.070   2.274   1.829  1.00  0.00           C  
ATOM    664  CD1 TYR A  47       8.789   3.426   2.121  1.00  0.00           C  
ATOM    665  CD2 TYR A  47       7.296   1.712   2.836  1.00  0.00           C  
ATOM    666  CE1 TYR A  47       8.739   4.000   3.376  1.00  0.00           C  
ATOM    667  CE2 TYR A  47       7.239   2.280   4.094  1.00  0.00           C  
ATOM    668  CZ  TYR A  47       7.962   3.424   4.359  1.00  0.00           C  
ATOM    669  OH  TYR A  47       7.909   3.993   5.611  1.00  0.00           O  
ATOM    670  H   TYR A  47       5.874   2.842  -0.345  1.00  0.00           H  
ATOM    671  HA  TYR A  47       8.745   3.389  -0.628  1.00  0.00           H  
ATOM    672  HB2 TYR A  47       7.346   0.908   0.393  1.00  0.00           H  
ATOM    673  HB3 TYR A  47       9.087   1.161   0.350  1.00  0.00           H  
ATOM    674  HD1 TYR A  47       9.397   3.875   1.348  1.00  0.00           H  
ATOM    675  HD2 TYR A  47       6.730   0.816   2.625  1.00  0.00           H  
ATOM    676  HE1 TYR A  47       9.306   4.896   3.584  1.00  0.00           H  
ATOM    677  HE2 TYR A  47       6.630   1.829   4.864  1.00  0.00           H  
ATOM    678  HH  TYR A  47       7.636   3.331   6.251  1.00  0.00           H  
ATOM    679  N   CYS A  48       7.110   1.025  -2.269  1.00  0.00           N  
ATOM    680  CA  CYS A  48       7.081   0.269  -3.515  1.00  0.00           C  
ATOM    681  C   CYS A  48       5.941   0.744  -4.413  1.00  0.00           C  
ATOM    682  O   CYS A  48       5.713   0.192  -5.489  1.00  0.00           O  
ATOM    683  CB  CYS A  48       6.928  -1.225  -3.227  1.00  0.00           C  
ATOM    684  SG  CYS A  48       5.519  -1.633  -2.146  1.00  0.00           S  
ATOM    685  H   CYS A  48       6.423   0.854  -1.590  1.00  0.00           H  
ATOM    686  HA  CYS A  48       8.017   0.435  -4.026  1.00  0.00           H  
ATOM    687  HB2 CYS A  48       6.788  -1.752  -4.159  1.00  0.00           H  
ATOM    688  HB3 CYS A  48       7.826  -1.585  -2.747  1.00  0.00           H  
ATOM    689  N   SER A  49       5.229   1.772  -3.962  1.00  0.00           N  
ATOM    690  CA  SER A  49       4.111   2.319  -4.721  1.00  0.00           C  
ATOM    691  C   SER A  49       3.094   1.231  -5.051  1.00  0.00           C  
ATOM    692  O   SER A  49       2.684   1.076  -6.202  1.00  0.00           O  
ATOM    693  CB  SER A  49       4.614   2.971  -6.011  1.00  0.00           C  
ATOM    694  OG  SER A  49       4.914   4.341  -5.807  1.00  0.00           O  
ATOM    695  H   SER A  49       5.460   2.170  -3.096  1.00  0.00           H  
ATOM    696  HA  SER A  49       3.632   3.071  -4.112  1.00  0.00           H  
ATOM    697  HB2 SER A  49       5.508   2.465  -6.342  1.00  0.00           H  
ATOM    698  HB3 SER A  49       3.851   2.891  -6.773  1.00  0.00           H  
ATOM    699  HG  SER A  49       4.122   4.803  -5.524  1.00  0.00           H  
ATOM    700  N   LEU A  50       2.690   0.480  -4.033  1.00  0.00           N  
ATOM    701  CA  LEU A  50       1.720  -0.595  -4.212  1.00  0.00           C  
ATOM    702  C   LEU A  50       0.302  -0.039  -4.300  1.00  0.00           C  
ATOM    703  O   LEU A  50       0.100   1.175  -4.305  1.00  0.00           O  
ATOM    704  CB  LEU A  50       1.817  -1.594  -3.058  1.00  0.00           C  
ATOM    705  CG  LEU A  50       2.728  -2.801  -3.291  1.00  0.00           C  
ATOM    706  CD1 LEU A  50       3.061  -3.480  -1.972  1.00  0.00           C  
ATOM    707  CD2 LEU A  50       2.075  -3.785  -4.250  1.00  0.00           C  
ATOM    708  H   LEU A  50       3.052   0.651  -3.139  1.00  0.00           H  
ATOM    709  HA  LEU A  50       1.953  -1.101  -5.137  1.00  0.00           H  
ATOM    710  HB2 LEU A  50       2.185  -1.065  -2.193  1.00  0.00           H  
ATOM    711  HB3 LEU A  50       0.822  -1.964  -2.857  1.00  0.00           H  
ATOM    712  HG  LEU A  50       3.655  -2.464  -3.735  1.00  0.00           H  
ATOM    713 HD11 LEU A  50       2.191  -4.007  -1.609  1.00  0.00           H  
ATOM    714 HD12 LEU A  50       3.359  -2.736  -1.248  1.00  0.00           H  
ATOM    715 HD13 LEU A  50       3.870  -4.180  -2.121  1.00  0.00           H  
ATOM    716 HD21 LEU A  50       1.011  -3.603  -4.283  1.00  0.00           H  
ATOM    717 HD22 LEU A  50       2.257  -4.794  -3.909  1.00  0.00           H  
ATOM    718 HD23 LEU A  50       2.493  -3.657  -5.237  1.00  0.00           H  
ATOM    719  N   ARG A  51      -0.676  -0.936  -4.367  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -2.076  -0.536  -4.454  1.00  0.00           C  
ATOM    721  C   ARG A  51      -2.986  -1.614  -3.874  1.00  0.00           C  
ATOM    722  O   ARG A  51      -3.203  -2.657  -4.491  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -2.459  -0.258  -5.909  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -1.804   0.988  -6.484  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -2.268   1.254  -7.907  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -1.240   1.921  -8.702  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -0.251   1.278  -9.313  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -0.157  -0.041  -9.222  1.00  0.00           N  
ATOM    729  NH2 ARG A  51       0.646   1.955 -10.018  1.00  0.00           N  
ATOM    730  H   ARG A  51      -0.452  -1.890  -4.360  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -2.198   0.370  -3.879  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -2.167  -1.103  -6.514  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -3.530  -0.135  -5.968  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -2.063   1.836  -5.868  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -0.733   0.853  -6.482  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -2.515   0.312  -8.374  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -3.147   1.880  -7.874  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -1.290   2.896  -8.783  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -0.833  -0.554  -8.692  1.00  0.00           H  
ATOM    740 HH12 ARG A  51       0.588  -0.523  -9.684  1.00  0.00           H  
ATOM    741 HH21 ARG A  51       0.578   2.950 -10.090  1.00  0.00           H  
ATOM    742 HH22 ARG A  51       1.390   1.471 -10.478  1.00  0.00           H  
ATOM    743  N   PHE A  52      -3.517  -1.355  -2.683  1.00  0.00           N  
ATOM    744  CA  PHE A  52      -4.403  -2.303  -2.018  1.00  0.00           C  
ATOM    745  C   PHE A  52      -5.847  -1.810  -2.047  1.00  0.00           C  
ATOM    746  O   PHE A  52      -6.105  -0.623  -2.246  1.00  0.00           O  
ATOM    747  CB  PHE A  52      -3.956  -2.524  -0.572  1.00  0.00           C  
ATOM    748  CG  PHE A  52      -2.586  -3.129  -0.453  1.00  0.00           C  
ATOM    749  CD1 PHE A  52      -1.453  -2.340  -0.571  1.00  0.00           C  
ATOM    750  CD2 PHE A  52      -2.432  -4.487  -0.223  1.00  0.00           C  
ATOM    751  CE1 PHE A  52      -0.192  -2.895  -0.463  1.00  0.00           C  
ATOM    752  CE2 PHE A  52      -1.173  -5.047  -0.114  1.00  0.00           C  
ATOM    753  CZ  PHE A  52      -0.052  -4.250  -0.233  1.00  0.00           C  
ATOM    754  H   PHE A  52      -3.306  -0.506  -2.241  1.00  0.00           H  
ATOM    755  HA  PHE A  52      -4.344  -3.240  -2.551  1.00  0.00           H  
ATOM    756  HB2 PHE A  52      -3.944  -1.575  -0.057  1.00  0.00           H  
ATOM    757  HB3 PHE A  52      -4.656  -3.184  -0.083  1.00  0.00           H  
ATOM    758  HD1 PHE A  52      -1.561  -1.281  -0.749  1.00  0.00           H  
ATOM    759  HD2 PHE A  52      -3.309  -5.112  -0.130  1.00  0.00           H  
ATOM    760  HE1 PHE A  52       0.683  -2.270  -0.556  1.00  0.00           H  
ATOM    761  HE2 PHE A  52      -1.068  -6.107   0.066  1.00  0.00           H  
ATOM    762  HZ  PHE A  52       0.932  -4.686  -0.149  1.00  0.00           H  
ATOM    763  N   PHE A  53      -6.784  -2.731  -1.847  1.00  0.00           N  
ATOM    764  CA  PHE A  53      -8.202  -2.392  -1.851  1.00  0.00           C  
ATOM    765  C   PHE A  53      -8.529  -1.407  -0.732  1.00  0.00           C  
ATOM    766  O   PHE A  53      -9.206  -0.403  -0.952  1.00  0.00           O  
ATOM    767  CB  PHE A  53      -9.051  -3.655  -1.698  1.00  0.00           C  
ATOM    768  CG  PHE A  53     -10.385  -3.407  -1.053  1.00  0.00           C  
ATOM    769  CD1 PHE A  53     -11.134  -2.290  -1.388  1.00  0.00           C  
ATOM    770  CD2 PHE A  53     -10.890  -4.290  -0.112  1.00  0.00           C  
ATOM    771  CE1 PHE A  53     -12.361  -2.059  -0.797  1.00  0.00           C  
ATOM    772  CE2 PHE A  53     -12.117  -4.064   0.481  1.00  0.00           C  
ATOM    773  CZ  PHE A  53     -12.853  -2.946   0.140  1.00  0.00           C  
ATOM    774  H   PHE A  53      -6.515  -3.661  -1.693  1.00  0.00           H  
ATOM    775  HA  PHE A  53      -8.429  -1.929  -2.799  1.00  0.00           H  
ATOM    776  HB2 PHE A  53      -9.229  -4.081  -2.673  1.00  0.00           H  
ATOM    777  HB3 PHE A  53      -8.515  -4.369  -1.090  1.00  0.00           H  
ATOM    778  HD1 PHE A  53     -10.749  -1.594  -2.121  1.00  0.00           H  
ATOM    779  HD2 PHE A  53     -10.315  -5.164   0.157  1.00  0.00           H  
ATOM    780  HE1 PHE A  53     -12.934  -1.184  -1.066  1.00  0.00           H  
ATOM    781  HE2 PHE A  53     -12.499  -4.759   1.214  1.00  0.00           H  
ATOM    782  HZ  PHE A  53     -13.813  -2.768   0.602  1.00  0.00           H  
ATOM    783  N   SER A  54      -8.043  -1.703   0.469  1.00  0.00           N  
ATOM    784  CA  SER A  54      -8.287  -0.847   1.625  1.00  0.00           C  
ATOM    785  C   SER A  54      -6.985  -0.229   2.127  1.00  0.00           C  
ATOM    786  O   SER A  54      -5.899  -0.780   1.952  1.00  0.00           O  
ATOM    787  CB  SER A  54      -8.952  -1.646   2.747  1.00  0.00           C  
ATOM    788  OG  SER A  54      -8.085  -2.653   3.238  1.00  0.00           O  
ATOM    789  H   SER A  54      -7.511  -2.518   0.582  1.00  0.00           H  
ATOM    790  HA  SER A  54      -8.952  -0.054   1.315  1.00  0.00           H  
ATOM    791  HB2 SER A  54      -9.207  -0.980   3.557  1.00  0.00           H  
ATOM    792  HB3 SER A  54      -9.850  -2.113   2.369  1.00  0.00           H  
ATOM    793  HG  SER A  54      -8.055  -2.611   4.197  1.00  0.00           H  
ATOM    794  N   PRO A  55      -7.097   0.944   2.767  1.00  0.00           N  
ATOM    795  CA  PRO A  55      -5.940   1.663   3.309  1.00  0.00           C  
ATOM    796  C   PRO A  55      -5.328   0.953   4.512  1.00  0.00           C  
ATOM    797  O   PRO A  55      -4.161   1.164   4.840  1.00  0.00           O  
ATOM    798  CB  PRO A  55      -6.526   3.014   3.727  1.00  0.00           C  
ATOM    799  CG  PRO A  55      -7.968   2.739   3.981  1.00  0.00           C  
ATOM    800  CD  PRO A  55      -8.361   1.659   3.012  1.00  0.00           C  
ATOM    801  HA  PRO A  55      -5.180   1.816   2.557  1.00  0.00           H  
ATOM    802  HB2 PRO A  55      -6.027   3.366   4.619  1.00  0.00           H  
ATOM    803  HB3 PRO A  55      -6.396   3.729   2.929  1.00  0.00           H  
ATOM    804  HG2 PRO A  55      -8.104   2.399   4.997  1.00  0.00           H  
ATOM    805  HG3 PRO A  55      -8.549   3.632   3.802  1.00  0.00           H  
ATOM    806  HD2 PRO A  55      -9.095   1.003   3.456  1.00  0.00           H  
ATOM    807  HD3 PRO A  55      -8.741   2.091   2.099  1.00  0.00           H  
ATOM    808  N   GLU A  56      -6.123   0.111   5.165  1.00  0.00           N  
ATOM    809  CA  GLU A  56      -5.657  -0.629   6.331  1.00  0.00           C  
ATOM    810  C   GLU A  56      -4.820  -1.834   5.913  1.00  0.00           C  
ATOM    811  O   GLU A  56      -3.924  -2.264   6.639  1.00  0.00           O  
ATOM    812  CB  GLU A  56      -6.846  -1.089   7.179  1.00  0.00           C  
ATOM    813  CG  GLU A  56      -7.291  -0.065   8.210  1.00  0.00           C  
ATOM    814  CD  GLU A  56      -8.774  -0.149   8.513  1.00  0.00           C  
ATOM    815  OE1 GLU A  56      -9.571  -0.234   7.555  1.00  0.00           O  
ATOM    816  OE2 GLU A  56      -9.138  -0.130   9.707  1.00  0.00           O  
ATOM    817  H   GLU A  56      -7.044  -0.014   4.855  1.00  0.00           H  
ATOM    818  HA  GLU A  56      -5.042   0.034   6.921  1.00  0.00           H  
ATOM    819  HB2 GLU A  56      -7.680  -1.297   6.525  1.00  0.00           H  
ATOM    820  HB3 GLU A  56      -6.572  -1.996   7.698  1.00  0.00           H  
ATOM    821  HG2 GLU A  56      -6.742  -0.233   9.125  1.00  0.00           H  
ATOM    822  HG3 GLU A  56      -7.070   0.924   7.835  1.00  0.00           H  
ATOM    823  N   LEU A  57      -5.120  -2.375   4.737  1.00  0.00           N  
ATOM    824  CA  LEU A  57      -4.396  -3.532   4.220  1.00  0.00           C  
ATOM    825  C   LEU A  57      -2.937  -3.183   3.946  1.00  0.00           C  
ATOM    826  O   LEU A  57      -2.031  -3.942   4.289  1.00  0.00           O  
ATOM    827  CB  LEU A  57      -5.060  -4.043   2.940  1.00  0.00           C  
ATOM    828  CG  LEU A  57      -6.155  -5.094   3.126  1.00  0.00           C  
ATOM    829  CD1 LEU A  57      -6.890  -5.335   1.817  1.00  0.00           C  
ATOM    830  CD2 LEU A  57      -5.564  -6.392   3.655  1.00  0.00           C  
ATOM    831  H   LEU A  57      -5.845  -1.989   4.203  1.00  0.00           H  
ATOM    832  HA  LEU A  57      -4.433  -4.308   4.970  1.00  0.00           H  
ATOM    833  HB2 LEU A  57      -5.497  -3.196   2.434  1.00  0.00           H  
ATOM    834  HB3 LEU A  57      -4.288  -4.474   2.318  1.00  0.00           H  
ATOM    835  HG  LEU A  57      -6.873  -4.733   3.850  1.00  0.00           H  
ATOM    836 HD11 LEU A  57      -7.697  -4.624   1.721  1.00  0.00           H  
ATOM    837 HD12 LEU A  57      -7.292  -6.338   1.809  1.00  0.00           H  
ATOM    838 HD13 LEU A  57      -6.204  -5.216   0.991  1.00  0.00           H  
ATOM    839 HD21 LEU A  57      -4.564  -6.210   4.019  1.00  0.00           H  
ATOM    840 HD22 LEU A  57      -5.530  -7.123   2.860  1.00  0.00           H  
ATOM    841 HD23 LEU A  57      -6.178  -6.765   4.461  1.00  0.00           H  
ATOM    842  N   LYS A  58      -2.717  -2.028   3.326  1.00  0.00           N  
ATOM    843  CA  LYS A  58      -1.368  -1.575   3.008  1.00  0.00           C  
ATOM    844  C   LYS A  58      -0.568  -1.311   4.280  1.00  0.00           C  
ATOM    845  O   LYS A  58       0.562  -1.777   4.421  1.00  0.00           O  
ATOM    846  CB  LYS A  58      -1.422  -0.306   2.154  1.00  0.00           C  
ATOM    847  CG  LYS A  58      -0.053   0.256   1.813  1.00  0.00           C  
ATOM    848  CD  LYS A  58       0.475   1.151   2.922  1.00  0.00           C  
ATOM    849  CE  LYS A  58       0.183   2.617   2.642  1.00  0.00           C  
ATOM    850  NZ  LYS A  58      -0.023   3.391   3.897  1.00  0.00           N  
ATOM    851  H   LYS A  58      -3.481  -1.466   3.078  1.00  0.00           H  
ATOM    852  HA  LYS A  58      -0.880  -2.356   2.446  1.00  0.00           H  
ATOM    853  HB2 LYS A  58      -1.937  -0.529   1.232  1.00  0.00           H  
ATOM    854  HB3 LYS A  58      -1.975   0.451   2.691  1.00  0.00           H  
ATOM    855  HG2 LYS A  58       0.636  -0.562   1.667  1.00  0.00           H  
ATOM    856  HG3 LYS A  58      -0.128   0.833   0.902  1.00  0.00           H  
ATOM    857  HD2 LYS A  58       0.002   0.873   3.853  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       1.544   1.015   3.004  1.00  0.00           H  
ATOM    859  HE2 LYS A  58       1.015   3.040   2.101  1.00  0.00           H  
ATOM    860  HE3 LYS A  58      -0.710   2.683   2.037  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58      -0.009   2.752   4.717  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58      -0.941   3.880   3.869  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58       0.731   4.099   4.008  1.00  0.00           H  
ATOM    864  N   GLN A  59      -1.164  -0.563   5.203  1.00  0.00           N  
ATOM    865  CA  GLN A  59      -0.506  -0.238   6.464  1.00  0.00           C  
ATOM    866  C   GLN A  59       0.323  -1.416   6.964  1.00  0.00           C  
ATOM    867  O   GLN A  59       1.502  -1.266   7.281  1.00  0.00           O  
ATOM    868  CB  GLN A  59      -1.543   0.155   7.517  1.00  0.00           C  
ATOM    869  CG  GLN A  59      -2.044   1.584   7.375  1.00  0.00           C  
ATOM    870  CD  GLN A  59      -2.529   2.166   8.687  1.00  0.00           C  
ATOM    871  OE1 GLN A  59      -1.766   2.286   9.647  1.00  0.00           O  
ATOM    872  NE2 GLN A  59      -3.805   2.531   8.737  1.00  0.00           N  
ATOM    873  H   GLN A  59      -2.065  -0.220   5.033  1.00  0.00           H  
ATOM    874  HA  GLN A  59       0.151   0.600   6.288  1.00  0.00           H  
ATOM    875  HB2 GLN A  59      -2.389  -0.510   7.439  1.00  0.00           H  
ATOM    876  HB3 GLN A  59      -1.101   0.048   8.497  1.00  0.00           H  
ATOM    877  HG2 GLN A  59      -1.238   2.199   7.003  1.00  0.00           H  
ATOM    878  HG3 GLN A  59      -2.860   1.596   6.668  1.00  0.00           H  
ATOM    879 HE21 GLN A  59      -4.354   2.404   7.935  1.00  0.00           H  
ATOM    880 HE22 GLN A  59      -4.146   2.909   9.574  1.00  0.00           H  
ATOM    881  N   GLU A  60      -0.302  -2.587   7.031  1.00  0.00           N  
ATOM    882  CA  GLU A  60       0.379  -3.791   7.495  1.00  0.00           C  
ATOM    883  C   GLU A  60       1.626  -4.066   6.659  1.00  0.00           C  
ATOM    884  O   GLU A  60       2.724  -4.220   7.194  1.00  0.00           O  
ATOM    885  CB  GLU A  60      -0.565  -4.993   7.434  1.00  0.00           C  
ATOM    886  CG  GLU A  60      -1.846  -4.802   8.228  1.00  0.00           C  
ATOM    887  CD  GLU A  60      -1.588  -4.533   9.698  1.00  0.00           C  
ATOM    888  OE1 GLU A  60      -1.212  -3.392  10.035  1.00  0.00           O  
ATOM    889  OE2 GLU A  60      -1.762  -5.466  10.510  1.00  0.00           O  
ATOM    890  H   GLU A  60      -1.243  -2.643   6.764  1.00  0.00           H  
ATOM    891  HA  GLU A  60       0.676  -3.630   8.520  1.00  0.00           H  
ATOM    892  HB2 GLU A  60      -0.828  -5.178   6.403  1.00  0.00           H  
ATOM    893  HB3 GLU A  60      -0.050  -5.859   7.825  1.00  0.00           H  
ATOM    894  HG2 GLU A  60      -2.389  -3.965   7.815  1.00  0.00           H  
ATOM    895  HG3 GLU A  60      -2.446  -5.696   8.140  1.00  0.00           H  
ATOM    896  N   HIS A  61       1.447  -4.126   5.343  1.00  0.00           N  
ATOM    897  CA  HIS A  61       2.557  -4.383   4.432  1.00  0.00           C  
ATOM    898  C   HIS A  61       3.738  -3.468   4.743  1.00  0.00           C  
ATOM    899  O   HIS A  61       4.844  -3.937   5.011  1.00  0.00           O  
ATOM    900  CB  HIS A  61       2.111  -4.185   2.983  1.00  0.00           C  
ATOM    901  CG  HIS A  61       3.248  -3.975   2.030  1.00  0.00           C  
ATOM    902  ND1 HIS A  61       3.977  -5.012   1.487  1.00  0.00           N  
ATOM    903  CD2 HIS A  61       3.778  -2.838   1.522  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       4.908  -4.522   0.688  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       4.808  -3.205   0.691  1.00  0.00           N  
ATOM    906  H   HIS A  61       0.548  -3.995   4.976  1.00  0.00           H  
ATOM    907  HA  HIS A  61       2.867  -5.408   4.567  1.00  0.00           H  
ATOM    908  HB2 HIS A  61       1.565  -5.059   2.659  1.00  0.00           H  
ATOM    909  HB3 HIS A  61       1.466  -3.321   2.926  1.00  0.00           H  
ATOM    910  HD1 HIS A  61       3.834  -5.965   1.663  1.00  0.00           H  
ATOM    911  HD2 HIS A  61       3.452  -1.828   1.731  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       5.627  -5.099   0.127  1.00  0.00           H  
ATOM    913  N   GLU A  62       3.495  -2.162   4.704  1.00  0.00           N  
ATOM    914  CA  GLU A  62       4.539  -1.183   4.980  1.00  0.00           C  
ATOM    915  C   GLU A  62       5.467  -1.674   6.087  1.00  0.00           C  
ATOM    916  O   GLU A  62       6.685  -1.513   6.008  1.00  0.00           O  
ATOM    917  CB  GLU A  62       3.919   0.159   5.377  1.00  0.00           C  
ATOM    918  CG  GLU A  62       3.788   1.135   4.221  1.00  0.00           C  
ATOM    919  CD  GLU A  62       2.814   2.260   4.515  1.00  0.00           C  
ATOM    920  OE1 GLU A  62       1.976   2.095   5.427  1.00  0.00           O  
ATOM    921  OE2 GLU A  62       2.888   3.303   3.833  1.00  0.00           O  
ATOM    922  H   GLU A  62       2.592  -1.850   4.484  1.00  0.00           H  
ATOM    923  HA  GLU A  62       5.115  -1.049   4.077  1.00  0.00           H  
ATOM    924  HB2 GLU A  62       2.935  -0.020   5.785  1.00  0.00           H  
ATOM    925  HB3 GLU A  62       4.536   0.615   6.138  1.00  0.00           H  
ATOM    926  HG2 GLU A  62       4.757   1.564   4.016  1.00  0.00           H  
ATOM    927  HG3 GLU A  62       3.442   0.598   3.350  1.00  0.00           H  
ATOM    928  N   SER A  63       4.882  -2.275   7.118  1.00  0.00           N  
ATOM    929  CA  SER A  63       5.656  -2.787   8.244  1.00  0.00           C  
ATOM    930  C   SER A  63       6.642  -3.856   7.784  1.00  0.00           C  
ATOM    931  O   SER A  63       7.796  -3.880   8.214  1.00  0.00           O  
ATOM    932  CB  SER A  63       4.723  -3.363   9.310  1.00  0.00           C  
ATOM    933  OG  SER A  63       3.775  -2.398   9.734  1.00  0.00           O  
ATOM    934  H   SER A  63       3.907  -2.374   7.123  1.00  0.00           H  
ATOM    935  HA  SER A  63       6.208  -1.962   8.668  1.00  0.00           H  
ATOM    936  HB2 SER A  63       4.196  -4.213   8.903  1.00  0.00           H  
ATOM    937  HB3 SER A  63       5.306  -3.677  10.164  1.00  0.00           H  
ATOM    938  HG  SER A  63       4.225  -1.694  10.208  1.00  0.00           H  
ATOM    939  N   LYS A  64       6.181  -4.739   6.905  1.00  0.00           N  
ATOM    940  CA  LYS A  64       7.020  -5.811   6.384  1.00  0.00           C  
ATOM    941  C   LYS A  64       7.358  -5.573   4.916  1.00  0.00           C  
ATOM    942  O   LYS A  64       7.572  -6.518   4.156  1.00  0.00           O  
ATOM    943  CB  LYS A  64       6.318  -7.161   6.544  1.00  0.00           C  
ATOM    944  CG  LYS A  64       4.878  -7.159   6.060  1.00  0.00           C  
ATOM    945  CD  LYS A  64       3.914  -6.806   7.179  1.00  0.00           C  
ATOM    946  CE  LYS A  64       3.488  -8.041   7.958  1.00  0.00           C  
ATOM    947  NZ  LYS A  64       4.383  -8.300   9.120  1.00  0.00           N  
ATOM    948  H   LYS A  64       5.252  -4.668   6.600  1.00  0.00           H  
ATOM    949  HA  LYS A  64       7.937  -5.822   6.955  1.00  0.00           H  
ATOM    950  HB2 LYS A  64       6.863  -7.906   5.984  1.00  0.00           H  
ATOM    951  HB3 LYS A  64       6.323  -7.435   7.589  1.00  0.00           H  
ATOM    952  HG2 LYS A  64       4.775  -6.431   5.268  1.00  0.00           H  
ATOM    953  HG3 LYS A  64       4.634  -8.142   5.682  1.00  0.00           H  
ATOM    954  HD2 LYS A  64       4.397  -6.117   7.856  1.00  0.00           H  
ATOM    955  HD3 LYS A  64       3.036  -6.340   6.753  1.00  0.00           H  
ATOM    956  HE2 LYS A  64       2.480  -7.896   8.316  1.00  0.00           H  
ATOM    957  HE3 LYS A  64       3.515  -8.895   7.297  1.00  0.00           H  
ATOM    958  HZ1 LYS A  64       3.863  -8.155  10.010  1.00  0.00           H  
ATOM    959  HZ2 LYS A  64       5.195  -7.651   9.097  1.00  0.00           H  
ATOM    960  HZ3 LYS A  64       4.733  -9.278   9.091  1.00  0.00           H  
ATOM    961  N   CYS A  65       7.406  -4.304   4.523  1.00  0.00           N  
ATOM    962  CA  CYS A  65       7.719  -3.941   3.146  1.00  0.00           C  
ATOM    963  C   CYS A  65       9.214  -4.078   2.874  1.00  0.00           C  
ATOM    964  O   CYS A  65      10.042  -3.604   3.651  1.00  0.00           O  
ATOM    965  CB  CYS A  65       7.267  -2.508   2.860  1.00  0.00           C  
ATOM    966  SG  CYS A  65       7.704  -1.909   1.196  1.00  0.00           S  
ATOM    967  H   CYS A  65       7.226  -3.594   5.175  1.00  0.00           H  
ATOM    968  HA  CYS A  65       7.183  -4.615   2.495  1.00  0.00           H  
ATOM    969  HB2 CYS A  65       6.192  -2.451   2.956  1.00  0.00           H  
ATOM    970  HB3 CYS A  65       7.723  -1.844   3.579  1.00  0.00           H  
ATOM    971  N   GLU A  66       9.550  -4.730   1.765  1.00  0.00           N  
ATOM    972  CA  GLU A  66      10.945  -4.930   1.390  1.00  0.00           C  
ATOM    973  C   GLU A  66      11.561  -3.633   0.872  1.00  0.00           C  
ATOM    974  O   GLU A  66      12.755  -3.388   1.044  1.00  0.00           O  
ATOM    975  CB  GLU A  66      11.059  -6.022   0.326  1.00  0.00           C  
ATOM    976  CG  GLU A  66      10.240  -5.744  -0.923  1.00  0.00           C  
ATOM    977  CD  GLU A  66       9.710  -7.009  -1.568  1.00  0.00           C  
ATOM    978  OE1 GLU A  66       8.691  -7.543  -1.082  1.00  0.00           O  
ATOM    979  OE2 GLU A  66      10.316  -7.467  -2.560  1.00  0.00           O  
ATOM    980  H   GLU A  66       8.844  -5.084   1.185  1.00  0.00           H  
ATOM    981  HA  GLU A  66      11.484  -5.242   2.272  1.00  0.00           H  
ATOM    982  HB2 GLU A  66      12.095  -6.121   0.037  1.00  0.00           H  
ATOM    983  HB3 GLU A  66      10.723  -6.957   0.750  1.00  0.00           H  
ATOM    984  HG2 GLU A  66       9.402  -5.117  -0.656  1.00  0.00           H  
ATOM    985  HG3 GLU A  66      10.862  -5.225  -1.638  1.00  0.00           H  
TER     986      GLU A  66
ENDMDL
MODEL      18
ATOM    608  N   ALA A  43      -4.780   2.426  -1.577  1.00  0.00           N  
ATOM    609  CA  ALA A  43      -3.531   2.172  -0.869  1.00  0.00           C  
ATOM    610  C   ALA A  43      -2.377   1.976  -1.846  1.00  0.00           C  
ATOM    611  O   ALA A  43      -2.204   0.896  -2.411  1.00  0.00           O  
ATOM    612  CB  ALA A  43      -3.674   0.955   0.033  1.00  0.00           C  
ATOM    613  H   ALA A  43      -5.078   1.793  -2.262  1.00  0.00           H  
ATOM    614  HA  ALA A  43      -3.320   3.029  -0.246  1.00  0.00           H  
ATOM    615  HB1 ALA A  43      -3.236   0.095  -0.452  1.00  0.00           H  
ATOM    616  HB2 ALA A  43      -3.166   1.139   0.968  1.00  0.00           H  
ATOM    617  HB3 ALA A  43      -4.720   0.768   0.222  1.00  0.00           H  
ATOM    618  N   VAL A  44      -1.588   3.028  -2.042  1.00  0.00           N  
ATOM    619  CA  VAL A  44      -0.449   2.971  -2.951  1.00  0.00           C  
ATOM    620  C   VAL A  44       0.863   3.172  -2.201  1.00  0.00           C  
ATOM    621  O   VAL A  44       1.222   4.295  -1.845  1.00  0.00           O  
ATOM    622  CB  VAL A  44      -0.562   4.035  -4.059  1.00  0.00           C  
ATOM    623  CG1 VAL A  44       0.662   3.998  -4.961  1.00  0.00           C  
ATOM    624  CG2 VAL A  44      -1.836   3.830  -4.865  1.00  0.00           C  
ATOM    625  H   VAL A  44      -1.776   3.862  -1.563  1.00  0.00           H  
ATOM    626  HA  VAL A  44      -0.442   1.996  -3.416  1.00  0.00           H  
ATOM    627  HB  VAL A  44      -0.609   5.008  -3.593  1.00  0.00           H  
ATOM    628 HG11 VAL A  44       0.769   4.950  -5.460  1.00  0.00           H  
ATOM    629 HG12 VAL A  44       1.542   3.800  -4.367  1.00  0.00           H  
ATOM    630 HG13 VAL A  44       0.542   3.218  -5.698  1.00  0.00           H  
ATOM    631 HG21 VAL A  44      -2.490   4.678  -4.725  1.00  0.00           H  
ATOM    632 HG22 VAL A  44      -1.588   3.737  -5.913  1.00  0.00           H  
ATOM    633 HG23 VAL A  44      -2.333   2.932  -4.532  1.00  0.00           H  
ATOM    634  N   CYS A  45       1.576   2.076  -1.963  1.00  0.00           N  
ATOM    635  CA  CYS A  45       2.849   2.130  -1.255  1.00  0.00           C  
ATOM    636  C   CYS A  45       3.824   3.068  -1.961  1.00  0.00           C  
ATOM    637  O   CYS A  45       4.234   2.836  -3.099  1.00  0.00           O  
ATOM    638  CB  CYS A  45       3.457   0.730  -1.149  1.00  0.00           C  
ATOM    639  SG  CYS A  45       4.859   0.613   0.008  1.00  0.00           S  
ATOM    640  H   CYS A  45       1.237   1.209  -2.272  1.00  0.00           H  
ATOM    641  HA  CYS A  45       2.661   2.507  -0.262  1.00  0.00           H  
ATOM    642  HB2 CYS A  45       2.696   0.040  -0.813  1.00  0.00           H  
ATOM    643  HB3 CYS A  45       3.808   0.423  -2.124  1.00  0.00           H  
ATOM    644  N   PRO A  46       4.206   4.152  -1.271  1.00  0.00           N  
ATOM    645  CA  PRO A  46       5.138   5.147  -1.810  1.00  0.00           C  
ATOM    646  C   PRO A  46       6.558   4.604  -1.932  1.00  0.00           C  
ATOM    647  O   PRO A  46       7.485   5.337  -2.279  1.00  0.00           O  
ATOM    648  CB  PRO A  46       5.084   6.279  -0.781  1.00  0.00           C  
ATOM    649  CG  PRO A  46       4.672   5.617   0.488  1.00  0.00           C  
ATOM    650  CD  PRO A  46       3.757   4.492   0.090  1.00  0.00           C  
ATOM    651  HA  PRO A  46       4.811   5.516  -2.771  1.00  0.00           H  
ATOM    652  HB2 PRO A  46       6.061   6.733  -0.691  1.00  0.00           H  
ATOM    653  HB3 PRO A  46       4.364   7.019  -1.092  1.00  0.00           H  
ATOM    654  HG2 PRO A  46       5.540   5.232   1.001  1.00  0.00           H  
ATOM    655  HG3 PRO A  46       4.147   6.322   1.115  1.00  0.00           H  
ATOM    656  HD2 PRO A  46       3.880   3.651   0.758  1.00  0.00           H  
ATOM    657  HD3 PRO A  46       2.730   4.824   0.085  1.00  0.00           H  
ATOM    658  N   TYR A  47       6.721   3.318  -1.647  1.00  0.00           N  
ATOM    659  CA  TYR A  47       8.029   2.678  -1.723  1.00  0.00           C  
ATOM    660  C   TYR A  47       8.153   1.841  -2.992  1.00  0.00           C  
ATOM    661  O   TYR A  47       9.063   2.043  -3.797  1.00  0.00           O  
ATOM    662  CB  TYR A  47       8.261   1.797  -0.494  1.00  0.00           C  
ATOM    663  CG  TYR A  47       8.197   2.554   0.814  1.00  0.00           C  
ATOM    664  CD1 TYR A  47       8.754   3.821   0.934  1.00  0.00           C  
ATOM    665  CD2 TYR A  47       7.579   2.001   1.929  1.00  0.00           C  
ATOM    666  CE1 TYR A  47       8.698   4.516   2.127  1.00  0.00           C  
ATOM    667  CE2 TYR A  47       7.517   2.689   3.126  1.00  0.00           C  
ATOM    668  CZ  TYR A  47       8.078   3.946   3.220  1.00  0.00           C  
ATOM    669  OH  TYR A  47       8.020   4.634   4.410  1.00  0.00           O  
ATOM    670  H   TYR A  47       5.944   2.785  -1.377  1.00  0.00           H  
ATOM    671  HA  TYR A  47       8.778   3.456  -1.743  1.00  0.00           H  
ATOM    672  HB2 TYR A  47       7.510   1.024  -0.466  1.00  0.00           H  
ATOM    673  HB3 TYR A  47       9.238   1.341  -0.565  1.00  0.00           H  
ATOM    674  HD1 TYR A  47       9.239   4.264   0.077  1.00  0.00           H  
ATOM    675  HD2 TYR A  47       7.141   1.017   1.852  1.00  0.00           H  
ATOM    676  HE1 TYR A  47       9.137   5.500   2.201  1.00  0.00           H  
ATOM    677  HE2 TYR A  47       7.032   2.243   3.981  1.00  0.00           H  
ATOM    678  HH  TYR A  47       8.553   4.181   5.068  1.00  0.00           H  
ATOM    679  N   CYS A  48       7.231   0.900  -3.165  1.00  0.00           N  
ATOM    680  CA  CYS A  48       7.235   0.031  -4.336  1.00  0.00           C  
ATOM    681  C   CYS A  48       6.126   0.423  -5.308  1.00  0.00           C  
ATOM    682  O   CYS A  48       6.095  -0.036  -6.449  1.00  0.00           O  
ATOM    683  CB  CYS A  48       7.064  -1.430  -3.913  1.00  0.00           C  
ATOM    684  SG  CYS A  48       5.578  -1.744  -2.907  1.00  0.00           S  
ATOM    685  H   CYS A  48       6.530   0.786  -2.488  1.00  0.00           H  
ATOM    686  HA  CYS A  48       8.187   0.145  -4.831  1.00  0.00           H  
ATOM    687  HB2 CYS A  48       6.998  -2.047  -4.798  1.00  0.00           H  
ATOM    688  HB3 CYS A  48       7.924  -1.732  -3.334  1.00  0.00           H  
ATOM    689  N   SER A  49       5.217   1.276  -4.847  1.00  0.00           N  
ATOM    690  CA  SER A  49       4.104   1.728  -5.673  1.00  0.00           C  
ATOM    691  C   SER A  49       3.083   0.611  -5.869  1.00  0.00           C  
ATOM    692  O   SER A  49       2.636   0.351  -6.987  1.00  0.00           O  
ATOM    693  CB  SER A  49       4.614   2.212  -7.032  1.00  0.00           C  
ATOM    694  OG  SER A  49       3.655   3.035  -7.673  1.00  0.00           O  
ATOM    695  H   SER A  49       5.295   1.607  -3.927  1.00  0.00           H  
ATOM    696  HA  SER A  49       3.625   2.551  -5.164  1.00  0.00           H  
ATOM    697  HB2 SER A  49       5.521   2.780  -6.892  1.00  0.00           H  
ATOM    698  HB3 SER A  49       4.817   1.359  -7.662  1.00  0.00           H  
ATOM    699  HG  SER A  49       2.793   2.613  -7.634  1.00  0.00           H  
ATOM    700  N   LEU A  50       2.720  -0.048  -4.775  1.00  0.00           N  
ATOM    701  CA  LEU A  50       1.752  -1.139  -4.824  1.00  0.00           C  
ATOM    702  C   LEU A  50       0.330  -0.600  -4.934  1.00  0.00           C  
ATOM    703  O   LEU A  50       0.121   0.606  -5.065  1.00  0.00           O  
ATOM    704  CB  LEU A  50       1.882  -2.019  -3.579  1.00  0.00           C  
ATOM    705  CG  LEU A  50       2.798  -3.236  -3.710  1.00  0.00           C  
ATOM    706  CD1 LEU A  50       3.329  -3.653  -2.348  1.00  0.00           C  
ATOM    707  CD2 LEU A  50       2.059  -4.390  -4.373  1.00  0.00           C  
ATOM    708  H   LEU A  50       3.111   0.204  -3.912  1.00  0.00           H  
ATOM    709  HA  LEU A  50       1.968  -1.733  -5.699  1.00  0.00           H  
ATOM    710  HB2 LEU A  50       2.262  -1.404  -2.778  1.00  0.00           H  
ATOM    711  HB3 LEU A  50       0.894  -2.373  -3.321  1.00  0.00           H  
ATOM    712  HG  LEU A  50       3.643  -2.977  -4.333  1.00  0.00           H  
ATOM    713 HD11 LEU A  50       3.285  -2.813  -1.672  1.00  0.00           H  
ATOM    714 HD12 LEU A  50       4.353  -3.983  -2.446  1.00  0.00           H  
ATOM    715 HD13 LEU A  50       2.727  -4.462  -1.959  1.00  0.00           H  
ATOM    716 HD21 LEU A  50       2.347  -4.451  -5.412  1.00  0.00           H  
ATOM    717 HD22 LEU A  50       0.994  -4.223  -4.304  1.00  0.00           H  
ATOM    718 HD23 LEU A  50       2.313  -5.313  -3.874  1.00  0.00           H  
ATOM    719  N   ARG A  51      -0.645  -1.501  -4.877  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -2.048  -1.116  -4.969  1.00  0.00           C  
ATOM    721  C   ARG A  51      -2.942  -2.151  -4.290  1.00  0.00           C  
ATOM    722  O   ARG A  51      -3.155  -3.243  -4.816  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -2.460  -0.954  -6.433  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -1.896   0.296  -7.089  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -2.493   0.518  -8.470  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -2.426   1.919  -8.876  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -1.327   2.496  -9.348  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -0.208   1.795  -9.473  1.00  0.00           N  
ATOM    729  NH2 ARG A  51      -1.344   3.776  -9.697  1.00  0.00           N  
ATOM    730  H   ARG A  51      -0.416  -2.448  -4.771  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -2.166  -0.169  -4.464  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -2.114  -1.813  -6.990  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -3.537  -0.909  -6.489  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -2.123   1.151  -6.469  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -0.825   0.191  -7.182  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -1.948  -0.080  -9.184  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -3.527   0.206  -8.454  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -3.242   2.456  -8.792  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -0.192   0.830  -9.212  1.00  0.00           H  
ATOM    740 HH12 ARG A  51       0.618   2.231  -9.830  1.00  0.00           H  
ATOM    741 HH21 ARG A  51      -2.186   4.308  -9.604  1.00  0.00           H  
ATOM    742 HH22 ARG A  51      -0.516   4.209 -10.052  1.00  0.00           H  
ATOM    743  N   PHE A  52      -3.461  -1.799  -3.118  1.00  0.00           N  
ATOM    744  CA  PHE A  52      -4.330  -2.697  -2.366  1.00  0.00           C  
ATOM    745  C   PHE A  52      -5.777  -2.216  -2.410  1.00  0.00           C  
ATOM    746  O   PHE A  52      -6.083  -1.185  -3.010  1.00  0.00           O  
ATOM    747  CB  PHE A  52      -3.858  -2.800  -0.914  1.00  0.00           C  
ATOM    748  CG  PHE A  52      -2.453  -3.313  -0.775  1.00  0.00           C  
ATOM    749  CD1 PHE A  52      -1.372  -2.501  -1.077  1.00  0.00           C  
ATOM    750  CD2 PHE A  52      -2.214  -4.607  -0.343  1.00  0.00           C  
ATOM    751  CE1 PHE A  52      -0.078  -2.971  -0.950  1.00  0.00           C  
ATOM    752  CE2 PHE A  52      -0.922  -5.083  -0.214  1.00  0.00           C  
ATOM    753  CZ  PHE A  52       0.147  -4.263  -0.517  1.00  0.00           C  
ATOM    754  H   PHE A  52      -3.253  -0.914  -2.750  1.00  0.00           H  
ATOM    755  HA  PHE A  52      -4.273  -3.672  -2.825  1.00  0.00           H  
ATOM    756  HB2 PHE A  52      -3.900  -1.822  -0.459  1.00  0.00           H  
ATOM    757  HB3 PHE A  52      -4.512  -3.470  -0.378  1.00  0.00           H  
ATOM    758  HD1 PHE A  52      -1.546  -1.489  -1.414  1.00  0.00           H  
ATOM    759  HD2 PHE A  52      -3.050  -5.250  -0.105  1.00  0.00           H  
ATOM    760  HE1 PHE A  52       0.756  -2.327  -1.188  1.00  0.00           H  
ATOM    761  HE2 PHE A  52      -0.750  -6.094   0.124  1.00  0.00           H  
ATOM    762  HZ  PHE A  52       1.156  -4.632  -0.418  1.00  0.00           H  
ATOM    763  N   PHE A  53      -6.664  -2.970  -1.770  1.00  0.00           N  
ATOM    764  CA  PHE A  53      -8.080  -2.623  -1.736  1.00  0.00           C  
ATOM    765  C   PHE A  53      -8.352  -1.547  -0.688  1.00  0.00           C  
ATOM    766  O   PHE A  53      -9.102  -0.602  -0.933  1.00  0.00           O  
ATOM    767  CB  PHE A  53      -8.925  -3.864  -1.440  1.00  0.00           C  
ATOM    768  CG  PHE A  53     -10.236  -3.552  -0.778  1.00  0.00           C  
ATOM    769  CD1 PHE A  53     -11.006  -2.483  -1.206  1.00  0.00           C  
ATOM    770  CD2 PHE A  53     -10.699  -4.329   0.272  1.00  0.00           C  
ATOM    771  CE1 PHE A  53     -12.214  -2.194  -0.599  1.00  0.00           C  
ATOM    772  CE2 PHE A  53     -11.906  -4.045   0.882  1.00  0.00           C  
ATOM    773  CZ  PHE A  53     -12.664  -2.975   0.447  1.00  0.00           C  
ATOM    774  H   PHE A  53      -6.359  -3.780  -1.310  1.00  0.00           H  
ATOM    775  HA  PHE A  53      -8.349  -2.238  -2.708  1.00  0.00           H  
ATOM    776  HB2 PHE A  53      -9.135  -4.377  -2.366  1.00  0.00           H  
ATOM    777  HB3 PHE A  53      -8.370  -4.520  -0.787  1.00  0.00           H  
ATOM    778  HD1 PHE A  53     -10.655  -1.870  -2.024  1.00  0.00           H  
ATOM    779  HD2 PHE A  53     -10.107  -5.165   0.614  1.00  0.00           H  
ATOM    780  HE1 PHE A  53     -12.804  -1.356  -0.942  1.00  0.00           H  
ATOM    781  HE2 PHE A  53     -12.256  -4.657   1.700  1.00  0.00           H  
ATOM    782  HZ  PHE A  53     -13.608  -2.751   0.921  1.00  0.00           H  
ATOM    783  N   SER A  54      -7.736  -1.699   0.480  1.00  0.00           N  
ATOM    784  CA  SER A  54      -7.914  -0.744   1.567  1.00  0.00           C  
ATOM    785  C   SER A  54      -6.590  -0.076   1.925  1.00  0.00           C  
ATOM    786  O   SER A  54      -5.515  -0.663   1.799  1.00  0.00           O  
ATOM    787  CB  SER A  54      -8.495  -1.442   2.798  1.00  0.00           C  
ATOM    788  OG  SER A  54      -9.469  -0.632   3.432  1.00  0.00           O  
ATOM    789  H   SER A  54      -7.150  -2.473   0.614  1.00  0.00           H  
ATOM    790  HA  SER A  54      -8.607   0.014   1.233  1.00  0.00           H  
ATOM    791  HB2 SER A  54      -8.956  -2.371   2.497  1.00  0.00           H  
ATOM    792  HB3 SER A  54      -7.700  -1.647   3.501  1.00  0.00           H  
ATOM    793  HG  SER A  54      -9.469  -0.810   4.375  1.00  0.00           H  
ATOM    794  N   PRO A  55      -6.668   1.183   2.383  1.00  0.00           N  
ATOM    795  CA  PRO A  55      -5.486   1.959   2.770  1.00  0.00           C  
ATOM    796  C   PRO A  55      -4.837   1.431   4.045  1.00  0.00           C  
ATOM    797  O   PRO A  55      -3.745   1.857   4.418  1.00  0.00           O  
ATOM    798  CB  PRO A  55      -6.044   3.366   2.997  1.00  0.00           C  
ATOM    799  CG  PRO A  55      -7.479   3.153   3.339  1.00  0.00           C  
ATOM    800  CD  PRO A  55      -7.916   1.944   2.559  1.00  0.00           C  
ATOM    801  HA  PRO A  55      -4.752   1.985   1.978  1.00  0.00           H  
ATOM    802  HB2 PRO A  55      -5.510   3.841   3.808  1.00  0.00           H  
ATOM    803  HB3 PRO A  55      -5.936   3.950   2.096  1.00  0.00           H  
ATOM    804  HG2 PRO A  55      -7.581   2.974   4.398  1.00  0.00           H  
ATOM    805  HG3 PRO A  55      -8.057   4.017   3.046  1.00  0.00           H  
ATOM    806  HD2 PRO A  55      -8.640   1.374   3.122  1.00  0.00           H  
ATOM    807  HD3 PRO A  55      -8.325   2.239   1.604  1.00  0.00           H  
ATOM    808  N   GLU A  56      -5.517   0.501   4.708  1.00  0.00           N  
ATOM    809  CA  GLU A  56      -5.006  -0.084   5.942  1.00  0.00           C  
ATOM    810  C   GLU A  56      -4.205  -1.350   5.653  1.00  0.00           C  
ATOM    811  O   GLU A  56      -3.479  -1.849   6.513  1.00  0.00           O  
ATOM    812  CB  GLU A  56      -6.158  -0.403   6.897  1.00  0.00           C  
ATOM    813  CG  GLU A  56      -6.555   0.765   7.784  1.00  0.00           C  
ATOM    814  CD  GLU A  56      -7.738   0.444   8.677  1.00  0.00           C  
ATOM    815  OE1 GLU A  56      -7.555  -0.302   9.661  1.00  0.00           O  
ATOM    816  OE2 GLU A  56      -8.848   0.940   8.390  1.00  0.00           O  
ATOM    817  H   GLU A  56      -6.383   0.202   4.360  1.00  0.00           H  
ATOM    818  HA  GLU A  56      -4.355   0.641   6.408  1.00  0.00           H  
ATOM    819  HB2 GLU A  56      -7.020  -0.698   6.317  1.00  0.00           H  
ATOM    820  HB3 GLU A  56      -5.865  -1.227   7.532  1.00  0.00           H  
ATOM    821  HG2 GLU A  56      -5.714   1.028   8.409  1.00  0.00           H  
ATOM    822  HG3 GLU A  56      -6.813   1.605   7.157  1.00  0.00           H  
ATOM    823  N   LEU A  57      -4.343  -1.865   4.436  1.00  0.00           N  
ATOM    824  CA  LEU A  57      -3.632  -3.073   4.032  1.00  0.00           C  
ATOM    825  C   LEU A  57      -2.173  -2.766   3.713  1.00  0.00           C  
ATOM    826  O   LEU A  57      -1.273  -3.523   4.079  1.00  0.00           O  
ATOM    827  CB  LEU A  57      -4.311  -3.704   2.814  1.00  0.00           C  
ATOM    828  CG  LEU A  57      -5.405  -4.729   3.111  1.00  0.00           C  
ATOM    829  CD1 LEU A  57      -6.130  -5.122   1.833  1.00  0.00           C  
ATOM    830  CD2 LEU A  57      -4.815  -5.957   3.791  1.00  0.00           C  
ATOM    831  H   LEU A  57      -4.935  -1.422   3.794  1.00  0.00           H  
ATOM    832  HA  LEU A  57      -3.670  -3.770   4.855  1.00  0.00           H  
ATOM    833  HB2 LEU A  57      -4.752  -2.908   2.233  1.00  0.00           H  
ATOM    834  HB3 LEU A  57      -3.547  -4.194   2.228  1.00  0.00           H  
ATOM    835  HG  LEU A  57      -6.129  -4.290   3.783  1.00  0.00           H  
ATOM    836 HD11 LEU A  57      -5.458  -5.675   1.194  1.00  0.00           H  
ATOM    837 HD12 LEU A  57      -6.464  -4.232   1.321  1.00  0.00           H  
ATOM    838 HD13 LEU A  57      -6.983  -5.738   2.079  1.00  0.00           H  
ATOM    839 HD21 LEU A  57      -3.902  -5.682   4.299  1.00  0.00           H  
ATOM    840 HD22 LEU A  57      -4.600  -6.711   3.048  1.00  0.00           H  
ATOM    841 HD23 LEU A  57      -5.523  -6.347   4.507  1.00  0.00           H  
ATOM    842  N   LYS A  58      -1.944  -1.650   3.029  1.00  0.00           N  
ATOM    843  CA  LYS A  58      -0.594  -1.239   2.663  1.00  0.00           C  
ATOM    844  C   LYS A  58       0.203  -0.827   3.897  1.00  0.00           C  
ATOM    845  O   LYS A  58       1.425  -0.965   3.932  1.00  0.00           O  
ATOM    846  CB  LYS A  58      -0.644  -0.081   1.664  1.00  0.00           C  
ATOM    847  CG  LYS A  58      -0.929   1.265   2.308  1.00  0.00           C  
ATOM    848  CD  LYS A  58       0.350   1.947   2.764  1.00  0.00           C  
ATOM    849  CE  LYS A  58       0.241   3.461   2.662  1.00  0.00           C  
ATOM    850  NZ  LYS A  58      -0.363   4.057   3.886  1.00  0.00           N  
ATOM    851  H   LYS A  58      -2.703  -1.088   2.765  1.00  0.00           H  
ATOM    852  HA  LYS A  58      -0.105  -2.083   2.200  1.00  0.00           H  
ATOM    853  HB2 LYS A  58       0.307  -0.019   1.155  1.00  0.00           H  
ATOM    854  HB3 LYS A  58      -1.419  -0.281   0.939  1.00  0.00           H  
ATOM    855  HG2 LYS A  58      -1.426   1.899   1.589  1.00  0.00           H  
ATOM    856  HG3 LYS A  58      -1.572   1.116   3.164  1.00  0.00           H  
ATOM    857  HD2 LYS A  58       0.544   1.680   3.792  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       1.168   1.611   2.143  1.00  0.00           H  
ATOM    859  HE2 LYS A  58       1.230   3.871   2.523  1.00  0.00           H  
ATOM    860  HE3 LYS A  58      -0.374   3.708   1.810  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58      -1.262   4.523   3.649  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58       0.282   4.762   4.296  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58      -0.545   3.316   4.592  1.00  0.00           H  
ATOM    864  N   GLN A  59      -0.499  -0.322   4.907  1.00  0.00           N  
ATOM    865  CA  GLN A  59       0.144   0.110   6.142  1.00  0.00           C  
ATOM    866  C   GLN A  59       1.009  -1.003   6.724  1.00  0.00           C  
ATOM    867  O   GLN A  59       2.194  -0.806   6.990  1.00  0.00           O  
ATOM    868  CB  GLN A  59      -0.908   0.542   7.166  1.00  0.00           C  
ATOM    869  CG  GLN A  59      -1.614   1.838   6.803  1.00  0.00           C  
ATOM    870  CD  GLN A  59      -2.063   2.619   8.022  1.00  0.00           C  
ATOM    871  OE1 GLN A  59      -1.332   2.728   9.007  1.00  0.00           O  
ATOM    872  NE2 GLN A  59      -3.270   3.168   7.962  1.00  0.00           N  
ATOM    873  H   GLN A  59      -1.470  -0.237   4.819  1.00  0.00           H  
ATOM    874  HA  GLN A  59       0.775   0.955   5.910  1.00  0.00           H  
ATOM    875  HB2 GLN A  59      -1.651  -0.237   7.250  1.00  0.00           H  
ATOM    876  HB3 GLN A  59      -0.427   0.675   8.124  1.00  0.00           H  
ATOM    877  HG2 GLN A  59      -0.936   2.454   6.230  1.00  0.00           H  
ATOM    878  HG3 GLN A  59      -2.481   1.604   6.203  1.00  0.00           H  
ATOM    879 HE21 GLN A  59      -3.797   3.038   7.145  1.00  0.00           H  
ATOM    880 HE22 GLN A  59      -3.586   3.677   8.736  1.00  0.00           H  
ATOM    881  N   GLU A  60       0.408  -2.173   6.918  1.00  0.00           N  
ATOM    882  CA  GLU A  60       1.125  -3.317   7.469  1.00  0.00           C  
ATOM    883  C   GLU A  60       2.279  -3.726   6.558  1.00  0.00           C  
ATOM    884  O   GLU A  60       3.380  -4.019   7.025  1.00  0.00           O  
ATOM    885  CB  GLU A  60       0.172  -4.498   7.664  1.00  0.00           C  
ATOM    886  CG  GLU A  60      -1.092  -4.140   8.428  1.00  0.00           C  
ATOM    887  CD  GLU A  60      -0.819  -3.795   9.879  1.00  0.00           C  
ATOM    888  OE1 GLU A  60      -0.708  -4.730  10.700  1.00  0.00           O  
ATOM    889  OE2 GLU A  60      -0.717  -2.591  10.194  1.00  0.00           O  
ATOM    890  H   GLU A  60      -0.539  -2.269   6.686  1.00  0.00           H  
ATOM    891  HA  GLU A  60       1.525  -3.027   8.428  1.00  0.00           H  
ATOM    892  HB2 GLU A  60      -0.113  -4.880   6.695  1.00  0.00           H  
ATOM    893  HB3 GLU A  60       0.688  -5.275   8.209  1.00  0.00           H  
ATOM    894  HG2 GLU A  60      -1.555  -3.289   7.953  1.00  0.00           H  
ATOM    895  HG3 GLU A  60      -1.768  -4.982   8.394  1.00  0.00           H  
ATOM    896  N   HIS A  61       2.018  -3.746   5.255  1.00  0.00           N  
ATOM    897  CA  HIS A  61       3.035  -4.119   4.277  1.00  0.00           C  
ATOM    898  C   HIS A  61       4.247  -3.198   4.375  1.00  0.00           C  
ATOM    899  O   HIS A  61       5.368  -3.654   4.596  1.00  0.00           O  
ATOM    900  CB  HIS A  61       2.455  -4.070   2.863  1.00  0.00           C  
ATOM    901  CG  HIS A  61       3.496  -3.966   1.792  1.00  0.00           C  
ATOM    902  ND1 HIS A  61       4.224  -5.048   1.343  1.00  0.00           N  
ATOM    903  CD2 HIS A  61       3.929  -2.901   1.078  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       5.061  -4.652   0.401  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       4.902  -3.353   0.221  1.00  0.00           N  
ATOM    906  H   HIS A  61       1.122  -3.503   4.943  1.00  0.00           H  
ATOM    907  HA  HIS A  61       3.348  -5.129   4.494  1.00  0.00           H  
ATOM    908  HB2 HIS A  61       1.884  -4.970   2.684  1.00  0.00           H  
ATOM    909  HB3 HIS A  61       1.803  -3.213   2.778  1.00  0.00           H  
ATOM    910  HD1 HIS A  61       4.141  -5.968   1.668  1.00  0.00           H  
ATOM    911  HD2 HIS A  61       3.576  -1.883   1.167  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       5.757  -5.282  -0.133  1.00  0.00           H  
ATOM    913  N   GLU A  62       4.013  -1.900   4.207  1.00  0.00           N  
ATOM    914  CA  GLU A  62       5.086  -0.916   4.275  1.00  0.00           C  
ATOM    915  C   GLU A  62       6.120  -1.309   5.327  1.00  0.00           C  
ATOM    916  O   GLU A  62       7.315  -1.381   5.041  1.00  0.00           O  
ATOM    917  CB  GLU A  62       4.519   0.469   4.595  1.00  0.00           C  
ATOM    918  CG  GLU A  62       4.206   1.298   3.361  1.00  0.00           C  
ATOM    919  CD  GLU A  62       3.351   2.511   3.674  1.00  0.00           C  
ATOM    920  OE1 GLU A  62       2.642   2.487   4.701  1.00  0.00           O  
ATOM    921  OE2 GLU A  62       3.392   3.484   2.893  1.00  0.00           O  
ATOM    922  H   GLU A  62       3.097  -1.597   4.034  1.00  0.00           H  
ATOM    923  HA  GLU A  62       5.568  -0.883   3.309  1.00  0.00           H  
ATOM    924  HB2 GLU A  62       3.609   0.350   5.164  1.00  0.00           H  
ATOM    925  HB3 GLU A  62       5.239   1.010   5.192  1.00  0.00           H  
ATOM    926  HG2 GLU A  62       5.134   1.635   2.923  1.00  0.00           H  
ATOM    927  HG3 GLU A  62       3.678   0.678   2.651  1.00  0.00           H  
ATOM    928  N   SER A  63       5.650  -1.563   6.544  1.00  0.00           N  
ATOM    929  CA  SER A  63       6.532  -1.945   7.640  1.00  0.00           C  
ATOM    930  C   SER A  63       7.417  -3.122   7.239  1.00  0.00           C  
ATOM    931  O   SER A  63       8.601  -3.167   7.576  1.00  0.00           O  
ATOM    932  CB  SER A  63       5.713  -2.307   8.880  1.00  0.00           C  
ATOM    933  OG  SER A  63       6.554  -2.710   9.947  1.00  0.00           O  
ATOM    934  H   SER A  63       4.686  -1.489   6.709  1.00  0.00           H  
ATOM    935  HA  SER A  63       7.162  -1.098   7.869  1.00  0.00           H  
ATOM    936  HB2 SER A  63       5.140  -1.448   9.194  1.00  0.00           H  
ATOM    937  HB3 SER A  63       5.042  -3.119   8.640  1.00  0.00           H  
ATOM    938  HG  SER A  63       6.359  -3.620  10.183  1.00  0.00           H  
ATOM    939  N   LYS A  64       6.835  -4.073   6.518  1.00  0.00           N  
ATOM    940  CA  LYS A  64       7.568  -5.251   6.069  1.00  0.00           C  
ATOM    941  C   LYS A  64       7.825  -5.192   4.567  1.00  0.00           C  
ATOM    942  O   LYS A  64       8.013  -6.221   3.918  1.00  0.00           O  
ATOM    943  CB  LYS A  64       6.791  -6.523   6.415  1.00  0.00           C  
ATOM    944  CG  LYS A  64       5.404  -6.575   5.800  1.00  0.00           C  
ATOM    945  CD  LYS A  64       4.434  -7.352   6.674  1.00  0.00           C  
ATOM    946  CE  LYS A  64       4.711  -8.847   6.620  1.00  0.00           C  
ATOM    947  NZ  LYS A  64       4.270  -9.538   7.864  1.00  0.00           N  
ATOM    948  H   LYS A  64       5.888  -3.981   6.281  1.00  0.00           H  
ATOM    949  HA  LYS A  64       8.517  -5.267   6.584  1.00  0.00           H  
ATOM    950  HB2 LYS A  64       7.350  -7.378   6.064  1.00  0.00           H  
ATOM    951  HB3 LYS A  64       6.689  -6.587   7.489  1.00  0.00           H  
ATOM    952  HG2 LYS A  64       5.035  -5.567   5.680  1.00  0.00           H  
ATOM    953  HG3 LYS A  64       5.466  -7.054   4.833  1.00  0.00           H  
ATOM    954  HD2 LYS A  64       4.535  -7.016   7.696  1.00  0.00           H  
ATOM    955  HD3 LYS A  64       3.426  -7.169   6.331  1.00  0.00           H  
ATOM    956  HE2 LYS A  64       4.182  -9.267   5.779  1.00  0.00           H  
ATOM    957  HE3 LYS A  64       5.772  -8.999   6.491  1.00  0.00           H  
ATOM    958  HZ1 LYS A  64       4.630 -10.514   7.876  1.00  0.00           H  
ATOM    959  HZ2 LYS A  64       3.232  -9.562   7.910  1.00  0.00           H  
ATOM    960  HZ3 LYS A  64       4.633  -9.036   8.699  1.00  0.00           H  
ATOM    961  N   CYS A  65       7.834  -3.981   4.020  1.00  0.00           N  
ATOM    962  CA  CYS A  65       8.069  -3.787   2.594  1.00  0.00           C  
ATOM    963  C   CYS A  65       9.554  -3.918   2.265  1.00  0.00           C  
ATOM    964  O   CYS A  65      10.394  -3.254   2.871  1.00  0.00           O  
ATOM    965  CB  CYS A  65       7.557  -2.415   2.153  1.00  0.00           C  
ATOM    966  SG  CYS A  65       7.828  -2.051   0.389  1.00  0.00           S  
ATOM    967  H   CYS A  65       7.678  -3.198   4.589  1.00  0.00           H  
ATOM    968  HA  CYS A  65       7.527  -4.553   2.061  1.00  0.00           H  
ATOM    969  HB2 CYS A  65       6.494  -2.359   2.340  1.00  0.00           H  
ATOM    970  HB3 CYS A  65       8.058  -1.650   2.728  1.00  0.00           H  
ATOM    971  N   GLU A  66       9.867  -4.778   1.301  1.00  0.00           N  
ATOM    972  CA  GLU A  66      11.250  -4.996   0.893  1.00  0.00           C  
ATOM    973  C   GLU A  66      11.796  -3.778   0.152  1.00  0.00           C  
ATOM    974  O   GLU A  66      13.007  -3.561   0.101  1.00  0.00           O  
ATOM    975  CB  GLU A  66      11.353  -6.236   0.003  1.00  0.00           C  
ATOM    976  CG  GLU A  66      10.445  -6.189  -1.214  1.00  0.00           C  
ATOM    977  CD  GLU A  66      10.702  -7.331  -2.179  1.00  0.00           C  
ATOM    978  OE1 GLU A  66      11.783  -7.345  -2.805  1.00  0.00           O  
ATOM    979  OE2 GLU A  66       9.824  -8.209  -2.308  1.00  0.00           O  
ATOM    980  H   GLU A  66       9.152  -5.278   0.856  1.00  0.00           H  
ATOM    981  HA  GLU A  66      11.838  -5.153   1.784  1.00  0.00           H  
ATOM    982  HB2 GLU A  66      12.373  -6.337  -0.338  1.00  0.00           H  
ATOM    983  HB3 GLU A  66      11.091  -7.106   0.588  1.00  0.00           H  
ATOM    984  HG2 GLU A  66       9.418  -6.243  -0.884  1.00  0.00           H  
ATOM    985  HG3 GLU A  66      10.607  -5.256  -1.733  1.00  0.00           H  
TER     986      GLU A  66
ENDMDL
MODEL      19
ATOM    608  N   ALA A  43      -4.820   2.232  -2.059  1.00  0.00           N  
ATOM    609  CA  ALA A  43      -3.547   2.132  -1.358  1.00  0.00           C  
ATOM    610  C   ALA A  43      -2.405   1.854  -2.330  1.00  0.00           C  
ATOM    611  O   ALA A  43      -2.204   0.717  -2.758  1.00  0.00           O  
ATOM    612  CB  ALA A  43      -3.614   1.046  -0.295  1.00  0.00           C  
ATOM    613  H   ALA A  43      -5.124   1.480  -2.609  1.00  0.00           H  
ATOM    614  HA  ALA A  43      -3.363   3.075  -0.863  1.00  0.00           H  
ATOM    615  HB1 ALA A  43      -3.108   1.385   0.598  1.00  0.00           H  
ATOM    616  HB2 ALA A  43      -4.647   0.831  -0.064  1.00  0.00           H  
ATOM    617  HB3 ALA A  43      -3.134   0.151  -0.663  1.00  0.00           H  
ATOM    618  N   VAL A  44      -1.660   2.899  -2.676  1.00  0.00           N  
ATOM    619  CA  VAL A  44      -0.539   2.767  -3.597  1.00  0.00           C  
ATOM    620  C   VAL A  44       0.791   2.953  -2.875  1.00  0.00           C  
ATOM    621  O   VAL A  44       1.130   4.058  -2.451  1.00  0.00           O  
ATOM    622  CB  VAL A  44      -0.633   3.787  -4.747  1.00  0.00           C  
ATOM    623  CG1 VAL A  44       0.572   3.669  -5.667  1.00  0.00           C  
ATOM    624  CG2 VAL A  44      -1.928   3.597  -5.523  1.00  0.00           C  
ATOM    625  H   VAL A  44      -1.870   3.780  -2.302  1.00  0.00           H  
ATOM    626  HA  VAL A  44      -0.570   1.774  -4.022  1.00  0.00           H  
ATOM    627  HB  VAL A  44      -0.637   4.780  -4.321  1.00  0.00           H  
ATOM    628 HG11 VAL A  44       0.664   4.569  -6.257  1.00  0.00           H  
ATOM    629 HG12 VAL A  44       1.465   3.532  -5.076  1.00  0.00           H  
ATOM    630 HG13 VAL A  44       0.441   2.821  -6.324  1.00  0.00           H  
ATOM    631 HG21 VAL A  44      -1.871   2.685  -6.098  1.00  0.00           H  
ATOM    632 HG22 VAL A  44      -2.756   3.535  -4.832  1.00  0.00           H  
ATOM    633 HG23 VAL A  44      -2.076   4.434  -6.188  1.00  0.00           H  
ATOM    634  N   CYS A  45       1.542   1.865  -2.739  1.00  0.00           N  
ATOM    635  CA  CYS A  45       2.835   1.907  -2.068  1.00  0.00           C  
ATOM    636  C   CYS A  45       3.811   2.805  -2.823  1.00  0.00           C  
ATOM    637  O   CYS A  45       4.229   2.508  -3.942  1.00  0.00           O  
ATOM    638  CB  CYS A  45       3.415   0.497  -1.944  1.00  0.00           C  
ATOM    639  SG  CYS A  45       4.801   0.363  -0.770  1.00  0.00           S  
ATOM    640  H   CYS A  45       1.217   1.012  -3.098  1.00  0.00           H  
ATOM    641  HA  CYS A  45       2.683   2.312  -1.079  1.00  0.00           H  
ATOM    642  HB2 CYS A  45       2.638  -0.176  -1.611  1.00  0.00           H  
ATOM    643  HB3 CYS A  45       3.771   0.176  -2.912  1.00  0.00           H  
ATOM    644  N   PRO A  46       4.183   3.932  -2.197  1.00  0.00           N  
ATOM    645  CA  PRO A  46       5.114   4.897  -2.790  1.00  0.00           C  
ATOM    646  C   PRO A  46       6.537   4.355  -2.871  1.00  0.00           C  
ATOM    647  O   PRO A  46       7.462   5.069  -3.257  1.00  0.00           O  
ATOM    648  CB  PRO A  46       5.048   6.088  -1.832  1.00  0.00           C  
ATOM    649  CG  PRO A  46       4.631   5.502  -0.527  1.00  0.00           C  
ATOM    650  CD  PRO A  46       3.724   4.350  -0.862  1.00  0.00           C  
ATOM    651  HA  PRO A  46       4.791   5.206  -3.774  1.00  0.00           H  
ATOM    652  HB2 PRO A  46       6.022   6.552  -1.763  1.00  0.00           H  
ATOM    653  HB3 PRO A  46       4.326   6.805  -2.191  1.00  0.00           H  
ATOM    654  HG2 PRO A  46       5.497   5.153   0.013  1.00  0.00           H  
ATOM    655  HG3 PRO A  46       4.098   6.241   0.053  1.00  0.00           H  
ATOM    656  HD2 PRO A  46       3.847   3.553  -0.144  1.00  0.00           H  
ATOM    657  HD3 PRO A  46       2.695   4.677  -0.893  1.00  0.00           H  
ATOM    658  N   TYR A  47       6.704   3.089  -2.504  1.00  0.00           N  
ATOM    659  CA  TYR A  47       8.016   2.453  -2.533  1.00  0.00           C  
ATOM    660  C   TYR A  47       8.148   1.532  -3.742  1.00  0.00           C  
ATOM    661  O   TYR A  47       9.076   1.664  -4.540  1.00  0.00           O  
ATOM    662  CB  TYR A  47       8.249   1.659  -1.246  1.00  0.00           C  
ATOM    663  CG  TYR A  47       7.994   2.458   0.013  1.00  0.00           C  
ATOM    664  CD1 TYR A  47       8.350   3.799   0.092  1.00  0.00           C  
ATOM    665  CD2 TYR A  47       7.397   1.872   1.122  1.00  0.00           C  
ATOM    666  CE1 TYR A  47       8.119   4.532   1.240  1.00  0.00           C  
ATOM    667  CE2 TYR A  47       7.161   2.598   2.273  1.00  0.00           C  
ATOM    668  CZ  TYR A  47       7.524   3.927   2.327  1.00  0.00           C  
ATOM    669  OH  TYR A  47       7.292   4.654   3.473  1.00  0.00           O  
ATOM    670  H   TYR A  47       5.928   2.571  -2.205  1.00  0.00           H  
ATOM    671  HA  TYR A  47       8.761   3.231  -2.604  1.00  0.00           H  
ATOM    672  HB2 TYR A  47       7.592   0.804  -1.234  1.00  0.00           H  
ATOM    673  HB3 TYR A  47       9.274   1.320  -1.221  1.00  0.00           H  
ATOM    674  HD1 TYR A  47       8.816   4.269  -0.761  1.00  0.00           H  
ATOM    675  HD2 TYR A  47       7.114   0.830   1.076  1.00  0.00           H  
ATOM    676  HE1 TYR A  47       8.403   5.573   1.283  1.00  0.00           H  
ATOM    677  HE2 TYR A  47       6.695   2.125   3.125  1.00  0.00           H  
ATOM    678  HH  TYR A  47       7.456   4.101   4.241  1.00  0.00           H  
ATOM    679  N   CYS A  48       7.211   0.598  -3.872  1.00  0.00           N  
ATOM    680  CA  CYS A  48       7.220  -0.346  -4.982  1.00  0.00           C  
ATOM    681  C   CYS A  48       6.116  -0.018  -5.984  1.00  0.00           C  
ATOM    682  O   CYS A  48       6.097  -0.543  -7.097  1.00  0.00           O  
ATOM    683  CB  CYS A  48       7.046  -1.775  -4.466  1.00  0.00           C  
ATOM    684  SG  CYS A  48       5.446  -2.082  -3.650  1.00  0.00           S  
ATOM    685  H   CYS A  48       6.495   0.543  -3.203  1.00  0.00           H  
ATOM    686  HA  CYS A  48       8.175  -0.265  -5.479  1.00  0.00           H  
ATOM    687  HB2 CYS A  48       7.128  -2.462  -5.295  1.00  0.00           H  
ATOM    688  HB3 CYS A  48       7.827  -1.989  -3.750  1.00  0.00           H  
ATOM    689  N   SER A  49       5.199   0.855  -5.580  1.00  0.00           N  
ATOM    690  CA  SER A  49       4.090   1.251  -6.440  1.00  0.00           C  
ATOM    691  C   SER A  49       3.077   0.118  -6.578  1.00  0.00           C  
ATOM    692  O   SER A  49       2.743  -0.300  -7.687  1.00  0.00           O  
ATOM    693  CB  SER A  49       4.608   1.658  -7.821  1.00  0.00           C  
ATOM    694  OG  SER A  49       3.609   2.339  -8.560  1.00  0.00           O  
ATOM    695  H   SER A  49       5.268   1.240  -4.681  1.00  0.00           H  
ATOM    696  HA  SER A  49       3.603   2.100  -5.983  1.00  0.00           H  
ATOM    697  HB2 SER A  49       5.460   2.310  -7.705  1.00  0.00           H  
ATOM    698  HB3 SER A  49       4.902   0.773  -8.367  1.00  0.00           H  
ATOM    699  HG  SER A  49       2.851   1.762  -8.682  1.00  0.00           H  
ATOM    700  N   LEU A  50       2.593  -0.375  -5.443  1.00  0.00           N  
ATOM    701  CA  LEU A  50       1.618  -1.460  -5.435  1.00  0.00           C  
ATOM    702  C   LEU A  50       0.195  -0.914  -5.498  1.00  0.00           C  
ATOM    703  O   LEU A  50      -0.012   0.296  -5.592  1.00  0.00           O  
ATOM    704  CB  LEU A  50       1.792  -2.319  -4.181  1.00  0.00           C  
ATOM    705  CG  LEU A  50       2.683  -3.553  -4.331  1.00  0.00           C  
ATOM    706  CD1 LEU A  50       3.179  -4.021  -2.972  1.00  0.00           C  
ATOM    707  CD2 LEU A  50       1.931  -4.670  -5.040  1.00  0.00           C  
ATOM    708  H   LEU A  50       2.897  -0.001  -4.591  1.00  0.00           H  
ATOM    709  HA  LEU A  50       1.796  -2.071  -6.307  1.00  0.00           H  
ATOM    710  HB2 LEU A  50       2.218  -1.695  -3.410  1.00  0.00           H  
ATOM    711  HB3 LEU A  50       0.812  -2.652  -3.871  1.00  0.00           H  
ATOM    712  HG  LEU A  50       3.545  -3.296  -4.930  1.00  0.00           H  
ATOM    713 HD11 LEU A  50       4.031  -4.669  -3.104  1.00  0.00           H  
ATOM    714 HD12 LEU A  50       2.391  -4.561  -2.467  1.00  0.00           H  
ATOM    715 HD13 LEU A  50       3.465  -3.165  -2.378  1.00  0.00           H  
ATOM    716 HD21 LEU A  50       2.262  -4.730  -6.066  1.00  0.00           H  
ATOM    717 HD22 LEU A  50       0.871  -4.462  -5.016  1.00  0.00           H  
ATOM    718 HD23 LEU A  50       2.126  -5.608  -4.542  1.00  0.00           H  
ATOM    719  N   ARG A  51      -0.781  -1.814  -5.444  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -2.185  -1.423  -5.493  1.00  0.00           C  
ATOM    721  C   ARG A  51      -3.049  -2.395  -4.696  1.00  0.00           C  
ATOM    722  O   ARG A  51      -3.311  -3.514  -5.136  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -2.669  -1.365  -6.943  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -1.995  -0.280  -7.768  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -2.309  -0.430  -9.248  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -1.655  -1.598  -9.831  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -1.404  -1.728 -11.129  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -1.751  -0.767 -11.975  1.00  0.00           N  
ATOM    729  NH2 ARG A  51      -0.805  -2.821 -11.584  1.00  0.00           N  
ATOM    730  H   ARG A  51      -0.552  -2.764  -5.369  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -2.271  -0.440  -5.055  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -2.474  -2.318  -7.414  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -3.733  -1.182  -6.948  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -2.347   0.684  -7.432  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -0.927  -0.346  -7.627  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -3.378  -0.531  -9.367  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -1.972   0.456  -9.765  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -1.391  -2.320  -9.225  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -2.201   0.058 -11.635  1.00  0.00           H  
ATOM    740 HH12 ARG A  51      -1.560  -0.867 -12.951  1.00  0.00           H  
ATOM    741 HH21 ARG A  51      -0.542  -3.548 -10.950  1.00  0.00           H  
ATOM    742 HH22 ARG A  51      -0.617  -2.919 -12.561  1.00  0.00           H  
ATOM    743  N   PHE A  52      -3.488  -1.960  -3.519  1.00  0.00           N  
ATOM    744  CA  PHE A  52      -4.321  -2.791  -2.659  1.00  0.00           C  
ATOM    745  C   PHE A  52      -5.772  -2.319  -2.685  1.00  0.00           C  
ATOM    746  O   PHE A  52      -6.119  -1.382  -3.405  1.00  0.00           O  
ATOM    747  CB  PHE A  52      -3.792  -2.768  -1.223  1.00  0.00           C  
ATOM    748  CG  PHE A  52      -2.380  -3.265  -1.097  1.00  0.00           C  
ATOM    749  CD1 PHE A  52      -1.310  -2.402  -1.269  1.00  0.00           C  
ATOM    750  CD2 PHE A  52      -2.123  -4.595  -0.806  1.00  0.00           C  
ATOM    751  CE1 PHE A  52      -0.010  -2.857  -1.155  1.00  0.00           C  
ATOM    752  CE2 PHE A  52      -0.825  -5.056  -0.690  1.00  0.00           C  
ATOM    753  CZ  PHE A  52       0.233  -4.185  -0.864  1.00  0.00           C  
ATOM    754  H   PHE A  52      -3.245  -1.057  -3.222  1.00  0.00           H  
ATOM    755  HA  PHE A  52      -4.278  -3.802  -3.033  1.00  0.00           H  
ATOM    756  HB2 PHE A  52      -3.820  -1.755  -0.853  1.00  0.00           H  
ATOM    757  HB3 PHE A  52      -4.421  -3.391  -0.606  1.00  0.00           H  
ATOM    758  HD1 PHE A  52      -1.498  -1.363  -1.496  1.00  0.00           H  
ATOM    759  HD2 PHE A  52      -2.950  -5.277  -0.670  1.00  0.00           H  
ATOM    760  HE1 PHE A  52       0.816  -2.174  -1.290  1.00  0.00           H  
ATOM    761  HE2 PHE A  52      -0.639  -6.095  -0.462  1.00  0.00           H  
ATOM    762  HZ  PHE A  52       1.248  -4.543  -0.774  1.00  0.00           H  
ATOM    763  N   PHE A  53      -6.616  -2.975  -1.896  1.00  0.00           N  
ATOM    764  CA  PHE A  53      -8.030  -2.624  -1.829  1.00  0.00           C  
ATOM    765  C   PHE A  53      -8.271  -1.531  -0.792  1.00  0.00           C  
ATOM    766  O   PHE A  53      -9.044  -0.601  -1.023  1.00  0.00           O  
ATOM    767  CB  PHE A  53      -8.868  -3.858  -1.489  1.00  0.00           C  
ATOM    768  CG  PHE A  53     -10.128  -3.539  -0.737  1.00  0.00           C  
ATOM    769  CD1 PHE A  53     -10.934  -2.482  -1.127  1.00  0.00           C  
ATOM    770  CD2 PHE A  53     -10.506  -4.296   0.361  1.00  0.00           C  
ATOM    771  CE1 PHE A  53     -12.094  -2.185  -0.437  1.00  0.00           C  
ATOM    772  CE2 PHE A  53     -11.665  -4.004   1.054  1.00  0.00           C  
ATOM    773  CZ  PHE A  53     -12.460  -2.947   0.656  1.00  0.00           C  
ATOM    774  H   PHE A  53      -6.280  -3.713  -1.346  1.00  0.00           H  
ATOM    775  HA  PHE A  53      -8.325  -2.255  -2.799  1.00  0.00           H  
ATOM    776  HB2 PHE A  53      -9.147  -4.359  -2.404  1.00  0.00           H  
ATOM    777  HB3 PHE A  53      -8.278  -4.529  -0.882  1.00  0.00           H  
ATOM    778  HD1 PHE A  53     -10.649  -1.885  -1.982  1.00  0.00           H  
ATOM    779  HD2 PHE A  53      -9.885  -5.122   0.674  1.00  0.00           H  
ATOM    780  HE1 PHE A  53     -12.713  -1.358  -0.751  1.00  0.00           H  
ATOM    781  HE2 PHE A  53     -11.949  -4.601   1.908  1.00  0.00           H  
ATOM    782  HZ  PHE A  53     -13.366  -2.717   1.196  1.00  0.00           H  
ATOM    783  N   SER A  54      -7.603  -1.650   0.351  1.00  0.00           N  
ATOM    784  CA  SER A  54      -7.747  -0.675   1.425  1.00  0.00           C  
ATOM    785  C   SER A  54      -6.408  -0.016   1.743  1.00  0.00           C  
ATOM    786  O   SER A  54      -5.338  -0.563   1.475  1.00  0.00           O  
ATOM    787  CB  SER A  54      -8.308  -1.347   2.680  1.00  0.00           C  
ATOM    788  OG  SER A  54      -9.724  -1.300   2.694  1.00  0.00           O  
ATOM    789  H   SER A  54      -7.001  -2.414   0.475  1.00  0.00           H  
ATOM    790  HA  SER A  54      -8.439   0.084   1.094  1.00  0.00           H  
ATOM    791  HB2 SER A  54      -7.994  -2.379   2.704  1.00  0.00           H  
ATOM    792  HB3 SER A  54      -7.934  -0.836   3.556  1.00  0.00           H  
ATOM    793  HG  SER A  54     -10.016  -0.397   2.553  1.00  0.00           H  
ATOM    794  N   PRO A  55      -6.468   1.189   2.329  1.00  0.00           N  
ATOM    795  CA  PRO A  55      -5.270   1.951   2.697  1.00  0.00           C  
ATOM    796  C   PRO A  55      -4.513   1.315   3.858  1.00  0.00           C  
ATOM    797  O   PRO A  55      -3.485   1.829   4.296  1.00  0.00           O  
ATOM    798  CB  PRO A  55      -5.830   3.315   3.107  1.00  0.00           C  
ATOM    799  CG  PRO A  55      -7.229   3.038   3.538  1.00  0.00           C  
ATOM    800  CD  PRO A  55      -7.709   1.901   2.678  1.00  0.00           C  
ATOM    801  HA  PRO A  55      -4.603   2.071   1.857  1.00  0.00           H  
ATOM    802  HB2 PRO A  55      -5.239   3.721   3.917  1.00  0.00           H  
ATOM    803  HB3 PRO A  55      -5.803   3.988   2.263  1.00  0.00           H  
ATOM    804  HG2 PRO A  55      -7.242   2.752   4.579  1.00  0.00           H  
ATOM    805  HG3 PRO A  55      -7.842   3.912   3.379  1.00  0.00           H  
ATOM    806  HD2 PRO A  55      -8.376   1.262   3.236  1.00  0.00           H  
ATOM    807  HD3 PRO A  55      -8.198   2.279   1.792  1.00  0.00           H  
ATOM    808  N   GLU A  56      -5.030   0.194   4.352  1.00  0.00           N  
ATOM    809  CA  GLU A  56      -4.401  -0.511   5.463  1.00  0.00           C  
ATOM    810  C   GLU A  56      -3.475  -1.612   4.955  1.00  0.00           C  
ATOM    811  O   GLU A  56      -2.419  -1.868   5.535  1.00  0.00           O  
ATOM    812  CB  GLU A  56      -5.466  -1.110   6.384  1.00  0.00           C  
ATOM    813  CG  GLU A  56      -5.934  -0.160   7.473  1.00  0.00           C  
ATOM    814  CD  GLU A  56      -7.064  -0.736   8.304  1.00  0.00           C  
ATOM    815  OE1 GLU A  56      -7.922  -1.440   7.731  1.00  0.00           O  
ATOM    816  OE2 GLU A  56      -7.092  -0.482   9.526  1.00  0.00           O  
ATOM    817  H   GLU A  56      -5.852  -0.167   3.961  1.00  0.00           H  
ATOM    818  HA  GLU A  56      -3.817   0.204   6.022  1.00  0.00           H  
ATOM    819  HB2 GLU A  56      -6.322  -1.393   5.789  1.00  0.00           H  
ATOM    820  HB3 GLU A  56      -5.061  -1.993   6.856  1.00  0.00           H  
ATOM    821  HG2 GLU A  56      -5.102   0.056   8.126  1.00  0.00           H  
ATOM    822  HG3 GLU A  56      -6.276   0.755   7.012  1.00  0.00           H  
ATOM    823  N   LEU A  57      -3.878  -2.261   3.868  1.00  0.00           N  
ATOM    824  CA  LEU A  57      -3.085  -3.335   3.280  1.00  0.00           C  
ATOM    825  C   LEU A  57      -1.696  -2.838   2.892  1.00  0.00           C  
ATOM    826  O   LEU A  57      -0.721  -3.588   2.935  1.00  0.00           O  
ATOM    827  CB  LEU A  57      -3.796  -3.907   2.052  1.00  0.00           C  
ATOM    828  CG  LEU A  57      -4.806  -5.023   2.321  1.00  0.00           C  
ATOM    829  CD1 LEU A  57      -5.750  -5.184   1.140  1.00  0.00           C  
ATOM    830  CD2 LEU A  57      -4.088  -6.333   2.614  1.00  0.00           C  
ATOM    831  H   LEU A  57      -4.728  -2.012   3.450  1.00  0.00           H  
ATOM    832  HA  LEU A  57      -2.981  -4.114   4.021  1.00  0.00           H  
ATOM    833  HB2 LEU A  57      -4.319  -3.098   1.567  1.00  0.00           H  
ATOM    834  HB3 LEU A  57      -3.040  -4.296   1.385  1.00  0.00           H  
ATOM    835  HG  LEU A  57      -5.398  -4.764   3.188  1.00  0.00           H  
ATOM    836 HD11 LEU A  57      -6.164  -6.181   1.143  1.00  0.00           H  
ATOM    837 HD12 LEU A  57      -5.207  -5.023   0.220  1.00  0.00           H  
ATOM    838 HD13 LEU A  57      -6.549  -4.462   1.217  1.00  0.00           H  
ATOM    839 HD21 LEU A  57      -3.680  -6.732   1.698  1.00  0.00           H  
ATOM    840 HD22 LEU A  57      -4.787  -7.040   3.035  1.00  0.00           H  
ATOM    841 HD23 LEU A  57      -3.288  -6.155   3.317  1.00  0.00           H  
ATOM    842  N   LYS A  58      -1.613  -1.566   2.516  1.00  0.00           N  
ATOM    843  CA  LYS A  58      -0.344  -0.966   2.123  1.00  0.00           C  
ATOM    844  C   LYS A  58       0.531  -0.696   3.344  1.00  0.00           C  
ATOM    845  O   LYS A  58       1.755  -0.806   3.277  1.00  0.00           O  
ATOM    846  CB  LYS A  58      -0.587   0.338   1.359  1.00  0.00           C  
ATOM    847  CG  LYS A  58      -0.939   1.512   2.256  1.00  0.00           C  
ATOM    848  CD  LYS A  58       0.305   2.173   2.824  1.00  0.00           C  
ATOM    849  CE  LYS A  58       0.673   3.428   2.047  1.00  0.00           C  
ATOM    850  NZ  LYS A  58       1.614   3.135   0.931  1.00  0.00           N  
ATOM    851  H   LYS A  58      -2.426  -1.018   2.502  1.00  0.00           H  
ATOM    852  HA  LYS A  58       0.167  -1.662   1.476  1.00  0.00           H  
ATOM    853  HB2 LYS A  58       0.306   0.589   0.806  1.00  0.00           H  
ATOM    854  HB3 LYS A  58      -1.400   0.187   0.663  1.00  0.00           H  
ATOM    855  HG2 LYS A  58      -1.490   2.241   1.680  1.00  0.00           H  
ATOM    856  HG3 LYS A  58      -1.552   1.158   3.073  1.00  0.00           H  
ATOM    857  HD2 LYS A  58       0.122   2.442   3.854  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       1.128   1.475   2.773  1.00  0.00           H  
ATOM    859  HE2 LYS A  58      -0.228   3.862   1.642  1.00  0.00           H  
ATOM    860  HE3 LYS A  58       1.137   4.131   2.723  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58       2.352   3.867   0.885  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58       1.102   3.117   0.027  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58       2.067   2.210   1.080  1.00  0.00           H  
ATOM    864  N   GLN A  59      -0.105  -0.344   4.456  1.00  0.00           N  
ATOM    865  CA  GLN A  59       0.616  -0.060   5.691  1.00  0.00           C  
ATOM    866  C   GLN A  59       1.333  -1.306   6.201  1.00  0.00           C  
ATOM    867  O   GLN A  59       2.525  -1.266   6.506  1.00  0.00           O  
ATOM    868  CB  GLN A  59      -0.345   0.463   6.759  1.00  0.00           C  
ATOM    869  CG  GLN A  59      -0.993   1.790   6.398  1.00  0.00           C  
ATOM    870  CD  GLN A  59      -1.450   2.568   7.616  1.00  0.00           C  
ATOM    871  OE1 GLN A  59      -0.945   2.366   8.721  1.00  0.00           O  
ATOM    872  NE2 GLN A  59      -2.411   3.463   7.421  1.00  0.00           N  
ATOM    873  H   GLN A  59      -1.082  -0.274   4.446  1.00  0.00           H  
ATOM    874  HA  GLN A  59       1.351   0.701   5.478  1.00  0.00           H  
ATOM    875  HB2 GLN A  59      -1.128  -0.266   6.911  1.00  0.00           H  
ATOM    876  HB3 GLN A  59       0.198   0.593   7.683  1.00  0.00           H  
ATOM    877  HG2 GLN A  59      -0.277   2.390   5.855  1.00  0.00           H  
ATOM    878  HG3 GLN A  59      -1.849   1.598   5.768  1.00  0.00           H  
ATOM    879 HE21 GLN A  59      -2.767   3.569   6.513  1.00  0.00           H  
ATOM    880 HE22 GLN A  59      -2.726   3.979   8.191  1.00  0.00           H  
ATOM    881  N   GLU A  60       0.598  -2.410   6.293  1.00  0.00           N  
ATOM    882  CA  GLU A  60       1.165  -3.667   6.768  1.00  0.00           C  
ATOM    883  C   GLU A  60       2.269  -4.154   5.833  1.00  0.00           C  
ATOM    884  O   GLU A  60       3.273  -4.711   6.278  1.00  0.00           O  
ATOM    885  CB  GLU A  60       0.073  -4.733   6.883  1.00  0.00           C  
ATOM    886  CG  GLU A  60      -0.712  -4.942   5.599  1.00  0.00           C  
ATOM    887  CD  GLU A  60      -0.051  -5.938   4.667  1.00  0.00           C  
ATOM    888  OE1 GLU A  60       1.136  -6.258   4.885  1.00  0.00           O  
ATOM    889  OE2 GLU A  60      -0.721  -6.398   3.719  1.00  0.00           O  
ATOM    890  H   GLU A  60      -0.347  -2.379   6.035  1.00  0.00           H  
ATOM    891  HA  GLU A  60       1.588  -3.491   7.745  1.00  0.00           H  
ATOM    892  HB2 GLU A  60       0.531  -5.672   7.159  1.00  0.00           H  
ATOM    893  HB3 GLU A  60      -0.619  -4.439   7.659  1.00  0.00           H  
ATOM    894  HG2 GLU A  60      -1.697  -5.306   5.850  1.00  0.00           H  
ATOM    895  HG3 GLU A  60      -0.799  -3.995   5.087  1.00  0.00           H  
ATOM    896  N   HIS A  61       2.075  -3.939   4.536  1.00  0.00           N  
ATOM    897  CA  HIS A  61       3.054  -4.356   3.538  1.00  0.00           C  
ATOM    898  C   HIS A  61       4.303  -3.482   3.605  1.00  0.00           C  
ATOM    899  O   HIS A  61       5.416  -3.986   3.752  1.00  0.00           O  
ATOM    900  CB  HIS A  61       2.445  -4.289   2.137  1.00  0.00           C  
ATOM    901  CG  HIS A  61       3.466  -4.213   1.043  1.00  0.00           C  
ATOM    902  ND1 HIS A  61       4.131  -5.319   0.557  1.00  0.00           N  
ATOM    903  CD2 HIS A  61       3.932  -3.155   0.340  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       4.965  -4.944  -0.397  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       4.863  -3.635  -0.549  1.00  0.00           N  
ATOM    906  H   HIS A  61       1.255  -3.490   4.243  1.00  0.00           H  
ATOM    907  HA  HIS A  61       3.332  -5.376   3.752  1.00  0.00           H  
ATOM    908  HB2 HIS A  61       1.846  -5.172   1.970  1.00  0.00           H  
ATOM    909  HB3 HIS A  61       1.816  -3.414   2.066  1.00  0.00           H  
ATOM    910  HD1 HIS A  61       4.012  -6.240   0.866  1.00  0.00           H  
ATOM    911  HD2 HIS A  61       3.630  -2.124   0.455  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       5.617  -5.595  -0.959  1.00  0.00           H  
ATOM    913  N   GLU A  62       4.110  -2.172   3.494  1.00  0.00           N  
ATOM    914  CA  GLU A  62       5.222  -1.229   3.540  1.00  0.00           C  
ATOM    915  C   GLU A  62       6.245  -1.647   4.592  1.00  0.00           C  
ATOM    916  O   GLU A  62       7.416  -1.868   4.281  1.00  0.00           O  
ATOM    917  CB  GLU A  62       4.711   0.181   3.840  1.00  0.00           C  
ATOM    918  CG  GLU A  62       4.396   0.993   2.595  1.00  0.00           C  
ATOM    919  CD  GLU A  62       3.790   2.345   2.918  1.00  0.00           C  
ATOM    920  OE1 GLU A  62       3.160   2.472   3.988  1.00  0.00           O  
ATOM    921  OE2 GLU A  62       3.946   3.276   2.100  1.00  0.00           O  
ATOM    922  H   GLU A  62       3.198  -1.831   3.377  1.00  0.00           H  
ATOM    923  HA  GLU A  62       5.698  -1.231   2.571  1.00  0.00           H  
ATOM    924  HB2 GLU A  62       3.813   0.107   4.434  1.00  0.00           H  
ATOM    925  HB3 GLU A  62       5.464   0.710   4.407  1.00  0.00           H  
ATOM    926  HG2 GLU A  62       5.310   1.148   2.041  1.00  0.00           H  
ATOM    927  HG3 GLU A  62       3.697   0.438   1.987  1.00  0.00           H  
ATOM    928  N   SER A  63       5.795  -1.752   5.838  1.00  0.00           N  
ATOM    929  CA  SER A  63       6.671  -2.138   6.938  1.00  0.00           C  
ATOM    930  C   SER A  63       7.556  -3.315   6.539  1.00  0.00           C  
ATOM    931  O   SER A  63       8.708  -3.414   6.964  1.00  0.00           O  
ATOM    932  CB  SER A  63       5.845  -2.502   8.173  1.00  0.00           C  
ATOM    933  OG  SER A  63       6.581  -2.277   9.363  1.00  0.00           O  
ATOM    934  H   SER A  63       4.851  -1.562   6.023  1.00  0.00           H  
ATOM    935  HA  SER A  63       7.301  -1.293   7.172  1.00  0.00           H  
ATOM    936  HB2 SER A  63       4.952  -1.896   8.196  1.00  0.00           H  
ATOM    937  HB3 SER A  63       5.572  -3.546   8.125  1.00  0.00           H  
ATOM    938  HG  SER A  63       5.974  -2.149  10.095  1.00  0.00           H  
ATOM    939  N   LYS A  64       7.010  -4.207   5.720  1.00  0.00           N  
ATOM    940  CA  LYS A  64       7.747  -5.378   5.261  1.00  0.00           C  
ATOM    941  C   LYS A  64       8.320  -5.149   3.866  1.00  0.00           C  
ATOM    942  O   LYS A  64       9.189  -5.892   3.410  1.00  0.00           O  
ATOM    943  CB  LYS A  64       6.838  -6.609   5.254  1.00  0.00           C  
ATOM    944  CG  LYS A  64       5.735  -6.556   6.297  1.00  0.00           C  
ATOM    945  CD  LYS A  64       4.641  -7.570   6.004  1.00  0.00           C  
ATOM    946  CE  LYS A  64       5.094  -8.986   6.326  1.00  0.00           C  
ATOM    947  NZ  LYS A  64       5.424  -9.148   7.769  1.00  0.00           N  
ATOM    948  H   LYS A  64       6.087  -4.074   5.415  1.00  0.00           H  
ATOM    949  HA  LYS A  64       8.562  -5.547   5.948  1.00  0.00           H  
ATOM    950  HB2 LYS A  64       6.380  -6.698   4.280  1.00  0.00           H  
ATOM    951  HB3 LYS A  64       7.439  -7.487   5.441  1.00  0.00           H  
ATOM    952  HG2 LYS A  64       6.158  -6.769   7.267  1.00  0.00           H  
ATOM    953  HG3 LYS A  64       5.303  -5.565   6.301  1.00  0.00           H  
ATOM    954  HD2 LYS A  64       3.775  -7.336   6.605  1.00  0.00           H  
ATOM    955  HD3 LYS A  64       4.381  -7.513   4.957  1.00  0.00           H  
ATOM    956  HE2 LYS A  64       4.300  -9.670   6.068  1.00  0.00           H  
ATOM    957  HE3 LYS A  64       5.970  -9.212   5.736  1.00  0.00           H  
ATOM    958  HZ1 LYS A  64       5.006  -8.372   8.320  1.00  0.00           H  
ATOM    959  HZ2 LYS A  64       6.456  -9.136   7.902  1.00  0.00           H  
ATOM    960  HZ3 LYS A  64       5.050 -10.052   8.122  1.00  0.00           H  
ATOM    961  N   CYS A  65       7.828  -4.114   3.192  1.00  0.00           N  
ATOM    962  CA  CYS A  65       8.291  -3.785   1.850  1.00  0.00           C  
ATOM    963  C   CYS A  65       9.791  -3.503   1.845  1.00  0.00           C  
ATOM    964  O   CYS A  65      10.290  -2.735   2.667  1.00  0.00           O  
ATOM    965  CB  CYS A  65       7.532  -2.572   1.309  1.00  0.00           C  
ATOM    966  SG  CYS A  65       7.840  -2.228  -0.453  1.00  0.00           S  
ATOM    967  H   CYS A  65       7.136  -3.557   3.609  1.00  0.00           H  
ATOM    968  HA  CYS A  65       8.095  -4.635   1.214  1.00  0.00           H  
ATOM    969  HB2 CYS A  65       6.471  -2.738   1.429  1.00  0.00           H  
ATOM    970  HB3 CYS A  65       7.820  -1.696   1.871  1.00  0.00           H  
ATOM    971  N   GLU A  66      10.503  -4.131   0.914  1.00  0.00           N  
ATOM    972  CA  GLU A  66      11.945  -3.948   0.804  1.00  0.00           C  
ATOM    973  C   GLU A  66      12.274  -2.642   0.086  1.00  0.00           C  
ATOM    974  O   GLU A  66      13.400  -2.148   0.159  1.00  0.00           O  
ATOM    975  CB  GLU A  66      12.576  -5.126   0.058  1.00  0.00           C  
ATOM    976  CG  GLU A  66      12.141  -5.229  -1.395  1.00  0.00           C  
ATOM    977  CD  GLU A  66      12.453  -6.583  -2.002  1.00  0.00           C  
ATOM    978  OE1 GLU A  66      12.154  -7.608  -1.354  1.00  0.00           O  
ATOM    979  OE2 GLU A  66      12.996  -6.617  -3.126  1.00  0.00           O  
ATOM    980  H   GLU A  66      10.047  -4.731   0.288  1.00  0.00           H  
ATOM    981  HA  GLU A  66      12.352  -3.907   1.803  1.00  0.00           H  
ATOM    982  HB2 GLU A  66      13.650  -5.020   0.084  1.00  0.00           H  
ATOM    983  HB3 GLU A  66      12.301  -6.042   0.560  1.00  0.00           H  
ATOM    984  HG2 GLU A  66      11.076  -5.064  -1.451  1.00  0.00           H  
ATOM    985  HG3 GLU A  66      12.653  -4.468  -1.965  1.00  0.00           H  
TER     986      GLU A  66
ENDMDL
MODEL      20
ATOM    608  N   ALA A  43      -4.339   1.724  -2.281  1.00  0.00           N  
ATOM    609  CA  ALA A  43      -3.112   1.770  -1.495  1.00  0.00           C  
ATOM    610  C   ALA A  43      -1.892   1.480  -2.363  1.00  0.00           C  
ATOM    611  O   ALA A  43      -1.604   0.327  -2.681  1.00  0.00           O  
ATOM    612  CB  ALA A  43      -3.188   0.782  -0.341  1.00  0.00           C  
ATOM    613  H   ALA A  43      -4.504   0.955  -2.865  1.00  0.00           H  
ATOM    614  HA  ALA A  43      -3.019   2.764  -1.080  1.00  0.00           H  
ATOM    615  HB1 ALA A  43      -2.657  -0.121  -0.605  1.00  0.00           H  
ATOM    616  HB2 ALA A  43      -2.740   1.220   0.538  1.00  0.00           H  
ATOM    617  HB3 ALA A  43      -4.222   0.545  -0.138  1.00  0.00           H  
ATOM    618  N   VAL A  44      -1.179   2.535  -2.744  1.00  0.00           N  
ATOM    619  CA  VAL A  44       0.011   2.394  -3.575  1.00  0.00           C  
ATOM    620  C   VAL A  44       1.277   2.674  -2.774  1.00  0.00           C  
ATOM    621  O   VAL A  44       1.562   3.820  -2.422  1.00  0.00           O  
ATOM    622  CB  VAL A  44      -0.037   3.341  -4.788  1.00  0.00           C  
ATOM    623  CG1 VAL A  44       1.239   3.223  -5.608  1.00  0.00           C  
ATOM    624  CG2 VAL A  44      -1.259   3.049  -5.645  1.00  0.00           C  
ATOM    625  H   VAL A  44      -1.459   3.430  -2.458  1.00  0.00           H  
ATOM    626  HA  VAL A  44       0.044   1.377  -3.939  1.00  0.00           H  
ATOM    627  HB  VAL A  44      -0.112   4.356  -4.425  1.00  0.00           H  
ATOM    628 HG11 VAL A  44       2.069   3.002  -4.952  1.00  0.00           H  
ATOM    629 HG12 VAL A  44       1.130   2.430  -6.333  1.00  0.00           H  
ATOM    630 HG13 VAL A  44       1.426   4.156  -6.120  1.00  0.00           H  
ATOM    631 HG21 VAL A  44      -1.000   2.329  -6.407  1.00  0.00           H  
ATOM    632 HG22 VAL A  44      -2.047   2.647  -5.024  1.00  0.00           H  
ATOM    633 HG23 VAL A  44      -1.599   3.962  -6.111  1.00  0.00           H  
ATOM    634  N   CYS A  45       2.036   1.621  -2.489  1.00  0.00           N  
ATOM    635  CA  CYS A  45       3.273   1.752  -1.729  1.00  0.00           C  
ATOM    636  C   CYS A  45       4.268   2.647  -2.461  1.00  0.00           C  
ATOM    637  O   CYS A  45       4.755   2.321  -3.544  1.00  0.00           O  
ATOM    638  CB  CYS A  45       3.893   0.376  -1.483  1.00  0.00           C  
ATOM    639  SG  CYS A  45       5.151   0.352  -0.165  1.00  0.00           S  
ATOM    640  H   CYS A  45       1.756   0.733  -2.796  1.00  0.00           H  
ATOM    641  HA  CYS A  45       3.033   2.204  -0.779  1.00  0.00           H  
ATOM    642  HB2 CYS A  45       3.113  -0.317  -1.203  1.00  0.00           H  
ATOM    643  HB3 CYS A  45       4.363   0.033  -2.393  1.00  0.00           H  
ATOM    644  N   PRO A  46       4.579   3.804  -1.857  1.00  0.00           N  
ATOM    645  CA  PRO A  46       5.520   4.770  -2.433  1.00  0.00           C  
ATOM    646  C   PRO A  46       6.957   4.261  -2.415  1.00  0.00           C  
ATOM    647  O   PRO A  46       7.889   4.993  -2.749  1.00  0.00           O  
ATOM    648  CB  PRO A  46       5.374   5.992  -1.524  1.00  0.00           C  
ATOM    649  CG  PRO A  46       4.897   5.443  -0.224  1.00  0.00           C  
ATOM    650  CD  PRO A  46       4.037   4.258  -0.566  1.00  0.00           C  
ATOM    651  HA  PRO A  46       5.246   5.036  -3.444  1.00  0.00           H  
ATOM    652  HB2 PRO A  46       6.332   6.483  -1.419  1.00  0.00           H  
ATOM    653  HB3 PRO A  46       4.657   6.678  -1.949  1.00  0.00           H  
ATOM    654  HG2 PRO A  46       5.740   5.134   0.376  1.00  0.00           H  
ATOM    655  HG3 PRO A  46       4.317   6.189   0.299  1.00  0.00           H  
ATOM    656  HD2 PRO A  46       4.138   3.489   0.186  1.00  0.00           H  
ATOM    657  HD3 PRO A  46       3.004   4.558  -0.666  1.00  0.00           H  
ATOM    658  N   TYR A  47       7.129   3.003  -2.024  1.00  0.00           N  
ATOM    659  CA  TYR A  47       8.454   2.397  -1.961  1.00  0.00           C  
ATOM    660  C   TYR A  47       8.684   1.465  -3.146  1.00  0.00           C  
ATOM    661  O   TYR A  47       9.617   1.653  -3.928  1.00  0.00           O  
ATOM    662  CB  TYR A  47       8.623   1.626  -0.651  1.00  0.00           C  
ATOM    663  CG  TYR A  47       8.459   2.484   0.583  1.00  0.00           C  
ATOM    664  CD1 TYR A  47       8.961   3.780   0.623  1.00  0.00           C  
ATOM    665  CD2 TYR A  47       7.805   2.001   1.709  1.00  0.00           C  
ATOM    666  CE1 TYR A  47       8.815   4.568   1.748  1.00  0.00           C  
ATOM    667  CE2 TYR A  47       7.652   2.782   2.837  1.00  0.00           C  
ATOM    668  CZ  TYR A  47       8.159   4.065   2.852  1.00  0.00           C  
ATOM    669  OH  TYR A  47       8.011   4.846   3.976  1.00  0.00           O  
ATOM    670  H   TYR A  47       6.348   2.470  -1.770  1.00  0.00           H  
ATOM    671  HA  TYR A  47       9.185   3.192  -1.996  1.00  0.00           H  
ATOM    672  HB2 TYR A  47       7.886   0.839  -0.607  1.00  0.00           H  
ATOM    673  HB3 TYR A  47       9.611   1.189  -0.623  1.00  0.00           H  
ATOM    674  HD1 TYR A  47       9.474   4.171  -0.244  1.00  0.00           H  
ATOM    675  HD2 TYR A  47       7.409   0.995   1.693  1.00  0.00           H  
ATOM    676  HE1 TYR A  47       9.211   5.572   1.760  1.00  0.00           H  
ATOM    677  HE2 TYR A  47       7.140   2.388   3.703  1.00  0.00           H  
ATOM    678  HH  TYR A  47       7.099   4.808   4.273  1.00  0.00           H  
ATOM    679  N   CYS A  48       7.825   0.458  -3.274  1.00  0.00           N  
ATOM    680  CA  CYS A  48       7.932  -0.505  -4.363  1.00  0.00           C  
ATOM    681  C   CYS A  48       6.839  -0.274  -5.403  1.00  0.00           C  
ATOM    682  O   CYS A  48       6.773  -0.971  -6.415  1.00  0.00           O  
ATOM    683  CB  CYS A  48       7.842  -1.932  -3.820  1.00  0.00           C  
ATOM    684  SG  CYS A  48       6.318  -2.276  -2.882  1.00  0.00           S  
ATOM    685  H   CYS A  48       7.102   0.361  -2.619  1.00  0.00           H  
ATOM    686  HA  CYS A  48       8.894  -0.368  -4.834  1.00  0.00           H  
ATOM    687  HB2 CYS A  48       7.881  -2.627  -4.647  1.00  0.00           H  
ATOM    688  HB3 CYS A  48       8.680  -2.114  -3.164  1.00  0.00           H  
ATOM    689  N   SER A  49       5.982   0.709  -5.144  1.00  0.00           N  
ATOM    690  CA  SER A  49       4.889   1.030  -6.055  1.00  0.00           C  
ATOM    691  C   SER A  49       3.917  -0.140  -6.169  1.00  0.00           C  
ATOM    692  O   SER A  49       3.582  -0.579  -7.271  1.00  0.00           O  
ATOM    693  CB  SER A  49       5.438   1.389  -7.437  1.00  0.00           C  
ATOM    694  OG  SER A  49       5.922   2.721  -7.463  1.00  0.00           O  
ATOM    695  H   SER A  49       6.086   1.229  -4.320  1.00  0.00           H  
ATOM    696  HA  SER A  49       4.363   1.883  -5.653  1.00  0.00           H  
ATOM    697  HB2 SER A  49       6.247   0.720  -7.685  1.00  0.00           H  
ATOM    698  HB3 SER A  49       4.651   1.290  -8.170  1.00  0.00           H  
ATOM    699  HG  SER A  49       6.880   2.715  -7.400  1.00  0.00           H  
ATOM    700  N   LEU A  50       3.465  -0.640  -5.024  1.00  0.00           N  
ATOM    701  CA  LEU A  50       2.530  -1.759  -4.994  1.00  0.00           C  
ATOM    702  C   LEU A  50       1.094  -1.274  -5.167  1.00  0.00           C  
ATOM    703  O   LEU A  50       0.851  -0.086  -5.377  1.00  0.00           O  
ATOM    704  CB  LEU A  50       2.666  -2.528  -3.679  1.00  0.00           C  
ATOM    705  CG  LEU A  50       3.602  -3.737  -3.702  1.00  0.00           C  
ATOM    706  CD1 LEU A  50       4.025  -4.111  -2.290  1.00  0.00           C  
ATOM    707  CD2 LEU A  50       2.932  -4.917  -4.390  1.00  0.00           C  
ATOM    708  H   LEU A  50       3.767  -0.248  -4.179  1.00  0.00           H  
ATOM    709  HA  LEU A  50       2.776  -2.418  -5.814  1.00  0.00           H  
ATOM    710  HB2 LEU A  50       3.032  -1.841  -2.931  1.00  0.00           H  
ATOM    711  HB3 LEU A  50       1.682  -2.875  -3.396  1.00  0.00           H  
ATOM    712  HG  LEU A  50       4.493  -3.484  -4.260  1.00  0.00           H  
ATOM    713 HD11 LEU A  50       4.190  -3.213  -1.714  1.00  0.00           H  
ATOM    714 HD12 LEU A  50       4.938  -4.687  -2.328  1.00  0.00           H  
ATOM    715 HD13 LEU A  50       3.248  -4.700  -1.825  1.00  0.00           H  
ATOM    716 HD21 LEU A  50       1.862  -4.847  -4.263  1.00  0.00           H  
ATOM    717 HD22 LEU A  50       3.287  -5.838  -3.951  1.00  0.00           H  
ATOM    718 HD23 LEU A  50       3.172  -4.903  -5.443  1.00  0.00           H  
ATOM    719  N   ARG A  51       0.147  -2.201  -5.074  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -1.265  -1.868  -5.219  1.00  0.00           C  
ATOM    721  C   ARG A  51      -2.136  -2.834  -4.421  1.00  0.00           C  
ATOM    722  O   ARG A  51      -2.333  -3.982  -4.819  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -1.670  -1.898  -6.694  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -1.127  -0.728  -7.498  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -2.052  -0.368  -8.651  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -1.392   0.484  -9.636  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -0.893   0.032 -10.781  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -0.979  -1.256 -11.084  1.00  0.00           N  
ATOM    729  NH2 ARG A  51      -0.307   0.870 -11.627  1.00  0.00           N  
ATOM    730  H   ARG A  51       0.403  -3.132  -4.905  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -1.411  -0.869  -4.835  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -1.303  -2.812  -7.137  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -2.747  -1.883  -6.759  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -1.030   0.129  -6.848  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -0.159  -0.994  -7.894  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -2.374  -1.278  -9.134  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -2.911   0.153  -8.255  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -1.317   1.439  -9.433  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -1.421  -1.889 -10.449  1.00  0.00           H  
ATOM    740 HH12 ARG A  51      -0.603  -1.593 -11.947  1.00  0.00           H  
ATOM    741 HH21 ARG A  51      -0.240   1.842 -11.403  1.00  0.00           H  
ATOM    742 HH22 ARG A  51       0.069   0.529 -12.488  1.00  0.00           H  
ATOM    743  N   PHE A  52      -2.656  -2.361  -3.293  1.00  0.00           N  
ATOM    744  CA  PHE A  52      -3.505  -3.183  -2.439  1.00  0.00           C  
ATOM    745  C   PHE A  52      -4.964  -2.747  -2.541  1.00  0.00           C  
ATOM    746  O   PHE A  52      -5.275  -1.718  -3.141  1.00  0.00           O  
ATOM    747  CB  PHE A  52      -3.036  -3.098  -0.985  1.00  0.00           C  
ATOM    748  CG  PHE A  52      -1.627  -3.578  -0.780  1.00  0.00           C  
ATOM    749  CD1 PHE A  52      -0.556  -2.715  -0.951  1.00  0.00           C  
ATOM    750  CD2 PHE A  52      -1.375  -4.891  -0.417  1.00  0.00           C  
ATOM    751  CE1 PHE A  52       0.741  -3.155  -0.764  1.00  0.00           C  
ATOM    752  CE2 PHE A  52      -0.080  -5.336  -0.229  1.00  0.00           C  
ATOM    753  CZ  PHE A  52       0.979  -4.466  -0.401  1.00  0.00           C  
ATOM    754  H   PHE A  52      -2.463  -1.437  -3.029  1.00  0.00           H  
ATOM    755  HA  PHE A  52      -3.422  -4.205  -2.776  1.00  0.00           H  
ATOM    756  HB2 PHE A  52      -3.087  -2.071  -0.657  1.00  0.00           H  
ATOM    757  HB3 PHE A  52      -3.686  -3.701  -0.369  1.00  0.00           H  
ATOM    758  HD1 PHE A  52      -0.741  -1.689  -1.233  1.00  0.00           H  
ATOM    759  HD2 PHE A  52      -2.203  -5.572  -0.282  1.00  0.00           H  
ATOM    760  HE1 PHE A  52       1.567  -2.472  -0.899  1.00  0.00           H  
ATOM    761  HE2 PHE A  52       0.103  -6.361   0.055  1.00  0.00           H  
ATOM    762  HZ  PHE A  52       1.992  -4.811  -0.255  1.00  0.00           H  
ATOM    763  N   PHE A  53      -5.854  -3.538  -1.951  1.00  0.00           N  
ATOM    764  CA  PHE A  53      -7.280  -3.236  -1.977  1.00  0.00           C  
ATOM    765  C   PHE A  53      -7.618  -2.122  -0.990  1.00  0.00           C  
ATOM    766  O   PHE A  53      -8.386  -1.213  -1.303  1.00  0.00           O  
ATOM    767  CB  PHE A  53      -8.094  -4.489  -1.647  1.00  0.00           C  
ATOM    768  CG  PHE A  53      -9.434  -4.190  -1.036  1.00  0.00           C  
ATOM    769  CD1 PHE A  53     -10.339  -3.368  -1.688  1.00  0.00           C  
ATOM    770  CD2 PHE A  53      -9.787  -4.731   0.190  1.00  0.00           C  
ATOM    771  CE1 PHE A  53     -11.573  -3.091  -1.129  1.00  0.00           C  
ATOM    772  CE2 PHE A  53     -11.019  -4.458   0.753  1.00  0.00           C  
ATOM    773  CZ  PHE A  53     -11.912  -3.636   0.094  1.00  0.00           C  
ATOM    774  H   PHE A  53      -5.544  -4.345  -1.489  1.00  0.00           H  
ATOM    775  HA  PHE A  53      -7.531  -2.906  -2.973  1.00  0.00           H  
ATOM    776  HB2 PHE A  53      -8.262  -5.050  -2.554  1.00  0.00           H  
ATOM    777  HB3 PHE A  53      -7.539  -5.097  -0.950  1.00  0.00           H  
ATOM    778  HD1 PHE A  53     -10.074  -2.941  -2.645  1.00  0.00           H  
ATOM    779  HD2 PHE A  53      -9.089  -5.372   0.707  1.00  0.00           H  
ATOM    780  HE1 PHE A  53     -12.269  -2.449  -1.647  1.00  0.00           H  
ATOM    781  HE2 PHE A  53     -11.282  -4.885   1.710  1.00  0.00           H  
ATOM    782  HZ  PHE A  53     -12.876  -3.422   0.532  1.00  0.00           H  
ATOM    783  N   SER A  54      -7.039  -2.202   0.204  1.00  0.00           N  
ATOM    784  CA  SER A  54      -7.281  -1.204   1.239  1.00  0.00           C  
ATOM    785  C   SER A  54      -6.007  -0.423   1.550  1.00  0.00           C  
ATOM    786  O   SER A  54      -4.891  -0.909   1.368  1.00  0.00           O  
ATOM    787  CB  SER A  54      -7.804  -1.874   2.511  1.00  0.00           C  
ATOM    788  OG  SER A  54      -9.218  -1.975   2.489  1.00  0.00           O  
ATOM    789  H   SER A  54      -6.436  -2.951   0.393  1.00  0.00           H  
ATOM    790  HA  SER A  54      -8.028  -0.518   0.870  1.00  0.00           H  
ATOM    791  HB2 SER A  54      -7.386  -2.866   2.591  1.00  0.00           H  
ATOM    792  HB3 SER A  54      -7.510  -1.289   3.370  1.00  0.00           H  
ATOM    793  HG  SER A  54      -9.591  -1.167   2.129  1.00  0.00           H  
ATOM    794  N   PRO A  55      -6.177   0.818   2.029  1.00  0.00           N  
ATOM    795  CA  PRO A  55      -5.053   1.693   2.375  1.00  0.00           C  
ATOM    796  C   PRO A  55      -4.304   1.212   3.613  1.00  0.00           C  
ATOM    797  O   PRO A  55      -3.301   1.804   4.011  1.00  0.00           O  
ATOM    798  CB  PRO A  55      -5.725   3.042   2.647  1.00  0.00           C  
ATOM    799  CG  PRO A  55      -7.118   2.697   3.048  1.00  0.00           C  
ATOM    800  CD  PRO A  55      -7.479   1.462   2.270  1.00  0.00           C  
ATOM    801  HA  PRO A  55      -4.360   1.794   1.553  1.00  0.00           H  
ATOM    802  HB2 PRO A  55      -5.200   3.555   3.441  1.00  0.00           H  
ATOM    803  HB3 PRO A  55      -5.709   3.643   1.750  1.00  0.00           H  
ATOM    804  HG2 PRO A  55      -7.156   2.498   4.108  1.00  0.00           H  
ATOM    805  HG3 PRO A  55      -7.784   3.509   2.793  1.00  0.00           H  
ATOM    806  HD2 PRO A  55      -8.123   0.823   2.855  1.00  0.00           H  
ATOM    807  HD3 PRO A  55      -7.955   1.729   1.338  1.00  0.00           H  
ATOM    808  N   GLU A  56      -4.798   0.136   4.217  1.00  0.00           N  
ATOM    809  CA  GLU A  56      -4.174  -0.423   5.411  1.00  0.00           C  
ATOM    810  C   GLU A  56      -3.162  -1.504   5.040  1.00  0.00           C  
ATOM    811  O   GLU A  56      -2.152  -1.685   5.722  1.00  0.00           O  
ATOM    812  CB  GLU A  56      -5.238  -1.003   6.345  1.00  0.00           C  
ATOM    813  CG  GLU A  56      -5.812   0.012   7.318  1.00  0.00           C  
ATOM    814  CD  GLU A  56      -6.613  -0.635   8.432  1.00  0.00           C  
ATOM    815  OE1 GLU A  56      -6.012  -0.988   9.468  1.00  0.00           O  
ATOM    816  OE2 GLU A  56      -7.842  -0.788   8.266  1.00  0.00           O  
ATOM    817  H   GLU A  56      -5.601  -0.291   3.852  1.00  0.00           H  
ATOM    818  HA  GLU A  56      -3.658   0.376   5.921  1.00  0.00           H  
ATOM    819  HB2 GLU A  56      -6.047  -1.399   5.749  1.00  0.00           H  
ATOM    820  HB3 GLU A  56      -4.797  -1.808   6.916  1.00  0.00           H  
ATOM    821  HG2 GLU A  56      -5.000   0.570   7.759  1.00  0.00           H  
ATOM    822  HG3 GLU A  56      -6.458   0.686   6.776  1.00  0.00           H  
ATOM    823  N   LEU A  57      -3.441  -2.220   3.957  1.00  0.00           N  
ATOM    824  CA  LEU A  57      -2.556  -3.284   3.494  1.00  0.00           C  
ATOM    825  C   LEU A  57      -1.179  -2.732   3.142  1.00  0.00           C  
ATOM    826  O   LEU A  57      -0.167  -3.418   3.289  1.00  0.00           O  
ATOM    827  CB  LEU A  57      -3.163  -3.986   2.278  1.00  0.00           C  
ATOM    828  CG  LEU A  57      -4.061  -5.187   2.576  1.00  0.00           C  
ATOM    829  CD1 LEU A  57      -4.914  -5.529   1.364  1.00  0.00           C  
ATOM    830  CD2 LEU A  57      -3.225  -6.387   2.997  1.00  0.00           C  
ATOM    831  H   LEU A  57      -4.260  -2.029   3.455  1.00  0.00           H  
ATOM    832  HA  LEU A  57      -2.450  -3.999   4.297  1.00  0.00           H  
ATOM    833  HB2 LEU A  57      -3.750  -3.261   1.737  1.00  0.00           H  
ATOM    834  HB3 LEU A  57      -2.349  -4.327   1.654  1.00  0.00           H  
ATOM    835  HG  LEU A  57      -4.726  -4.939   3.392  1.00  0.00           H  
ATOM    836 HD11 LEU A  57      -5.785  -6.083   1.681  1.00  0.00           H  
ATOM    837 HD12 LEU A  57      -4.337  -6.128   0.675  1.00  0.00           H  
ATOM    838 HD13 LEU A  57      -5.226  -4.618   0.875  1.00  0.00           H  
ATOM    839 HD21 LEU A  57      -2.187  -6.096   3.063  1.00  0.00           H  
ATOM    840 HD22 LEU A  57      -3.332  -7.175   2.266  1.00  0.00           H  
ATOM    841 HD23 LEU A  57      -3.563  -6.740   3.960  1.00  0.00           H  
ATOM    842  N   LYS A  58      -1.146  -1.487   2.679  1.00  0.00           N  
ATOM    843  CA  LYS A  58       0.107  -0.840   2.309  1.00  0.00           C  
ATOM    844  C   LYS A  58       0.894  -0.429   3.549  1.00  0.00           C  
ATOM    845  O   LYS A  58       2.124  -0.447   3.549  1.00  0.00           O  
ATOM    846  CB  LYS A  58      -0.167   0.386   1.435  1.00  0.00           C  
ATOM    847  CG  LYS A  58      -0.694   1.580   2.211  1.00  0.00           C  
ATOM    848  CD  LYS A  58       0.438   2.440   2.749  1.00  0.00           C  
ATOM    849  CE  LYS A  58       0.698   3.642   1.855  1.00  0.00           C  
ATOM    850  NZ  LYS A  58       1.375   3.253   0.586  1.00  0.00           N  
ATOM    851  H   LYS A  58      -1.987  -0.991   2.584  1.00  0.00           H  
ATOM    852  HA  LYS A  58       0.693  -1.550   1.745  1.00  0.00           H  
ATOM    853  HB2 LYS A  58       0.751   0.677   0.947  1.00  0.00           H  
ATOM    854  HB3 LYS A  58      -0.896   0.121   0.683  1.00  0.00           H  
ATOM    855  HG2 LYS A  58      -1.308   2.181   1.557  1.00  0.00           H  
ATOM    856  HG3 LYS A  58      -1.290   1.225   3.040  1.00  0.00           H  
ATOM    857  HD2 LYS A  58       0.174   2.790   3.736  1.00  0.00           H  
ATOM    858  HD3 LYS A  58       1.336   1.842   2.806  1.00  0.00           H  
ATOM    859  HE2 LYS A  58      -0.245   4.111   1.620  1.00  0.00           H  
ATOM    860  HE3 LYS A  58       1.326   4.341   2.388  1.00  0.00           H  
ATOM    861  HZ1 LYS A  58       1.289   4.018  -0.113  1.00  0.00           H  
ATOM    862  HZ2 LYS A  58       0.939   2.393   0.198  1.00  0.00           H  
ATOM    863  HZ3 LYS A  58       2.383   3.068   0.761  1.00  0.00           H  
ATOM    864  N   GLN A  59       0.175  -0.059   4.605  1.00  0.00           N  
ATOM    865  CA  GLN A  59       0.807   0.356   5.851  1.00  0.00           C  
ATOM    866  C   GLN A  59       1.563  -0.804   6.491  1.00  0.00           C  
ATOM    867  O   GLN A  59       2.739  -0.678   6.830  1.00  0.00           O  
ATOM    868  CB  GLN A  59      -0.242   0.895   6.825  1.00  0.00           C  
ATOM    869  CG  GLN A  59      -1.002   2.100   6.295  1.00  0.00           C  
ATOM    870  CD  GLN A  59      -1.562   2.971   7.402  1.00  0.00           C  
ATOM    871  OE1 GLN A  59      -0.828   3.429   8.279  1.00  0.00           O  
ATOM    872  NE2 GLN A  59      -2.869   3.204   7.369  1.00  0.00           N  
ATOM    873  H   GLN A  59      -0.803  -0.065   4.543  1.00  0.00           H  
ATOM    874  HA  GLN A  59       1.509   1.143   5.621  1.00  0.00           H  
ATOM    875  HB2 GLN A  59      -0.955   0.112   7.037  1.00  0.00           H  
ATOM    876  HB3 GLN A  59       0.250   1.182   7.743  1.00  0.00           H  
ATOM    877  HG2 GLN A  59      -0.331   2.697   5.694  1.00  0.00           H  
ATOM    878  HG3 GLN A  59      -1.820   1.752   5.681  1.00  0.00           H  
ATOM    879 HE21 GLN A  59      -3.391   2.805   6.641  1.00  0.00           H  
ATOM    880 HE22 GLN A  59      -3.258   3.762   8.073  1.00  0.00           H  
ATOM    881  N   GLU A  60       0.879  -1.932   6.652  1.00  0.00           N  
ATOM    882  CA  GLU A  60       1.488  -3.114   7.253  1.00  0.00           C  
ATOM    883  C   GLU A  60       2.706  -3.565   6.452  1.00  0.00           C  
ATOM    884  O   GLU A  60       3.727  -3.953   7.020  1.00  0.00           O  
ATOM    885  CB  GLU A  60       0.469  -4.252   7.337  1.00  0.00           C  
ATOM    886  CG  GLU A  60      -0.236  -4.537   6.021  1.00  0.00           C  
ATOM    887  CD  GLU A  60       0.506  -5.548   5.169  1.00  0.00           C  
ATOM    888  OE1 GLU A  60       1.662  -5.876   5.508  1.00  0.00           O  
ATOM    889  OE2 GLU A  60      -0.070  -6.011   4.162  1.00  0.00           O  
ATOM    890  H   GLU A  60      -0.056  -1.971   6.362  1.00  0.00           H  
ATOM    891  HA  GLU A  60       1.804  -2.853   8.251  1.00  0.00           H  
ATOM    892  HB2 GLU A  60       0.977  -5.152   7.651  1.00  0.00           H  
ATOM    893  HB3 GLU A  60      -0.279  -3.996   8.073  1.00  0.00           H  
ATOM    894  HG2 GLU A  60      -1.222  -4.922   6.231  1.00  0.00           H  
ATOM    895  HG3 GLU A  60      -0.322  -3.614   5.466  1.00  0.00           H  
ATOM    896  N   HIS A  61       2.590  -3.512   5.129  1.00  0.00           N  
ATOM    897  CA  HIS A  61       3.681  -3.915   4.249  1.00  0.00           C  
ATOM    898  C   HIS A  61       4.833  -2.916   4.319  1.00  0.00           C  
ATOM    899  O   HIS A  61       5.978  -3.293   4.568  1.00  0.00           O  
ATOM    900  CB  HIS A  61       3.184  -4.037   2.808  1.00  0.00           C  
ATOM    901  CG  HIS A  61       4.279  -3.964   1.789  1.00  0.00           C  
ATOM    902  ND1 HIS A  61       5.057  -5.048   1.441  1.00  0.00           N  
ATOM    903  CD2 HIS A  61       4.723  -2.928   1.040  1.00  0.00           C  
ATOM    904  CE1 HIS A  61       5.933  -4.682   0.523  1.00  0.00           C  
ATOM    905  NE2 HIS A  61       5.752  -3.400   0.261  1.00  0.00           N  
ATOM    906  H   HIS A  61       1.751  -3.194   4.735  1.00  0.00           H  
ATOM    907  HA  HIS A  61       4.036  -4.879   4.581  1.00  0.00           H  
ATOM    908  HB2 HIS A  61       2.682  -4.986   2.687  1.00  0.00           H  
ATOM    909  HB3 HIS A  61       2.487  -3.237   2.605  1.00  0.00           H  
ATOM    910  HD1 HIS A  61       4.979  -5.951   1.812  1.00  0.00           H  
ATOM    911  HD2 HIS A  61       4.341  -1.917   1.051  1.00  0.00           H  
ATOM    912  HE1 HIS A  61       6.672  -5.321   0.063  1.00  0.00           H  
ATOM    913  N   GLU A  62       4.520  -1.643   4.098  1.00  0.00           N  
ATOM    914  CA  GLU A  62       5.530  -0.592   4.135  1.00  0.00           C  
ATOM    915  C   GLU A  62       6.543  -0.849   5.247  1.00  0.00           C  
ATOM    916  O   GLU A  62       7.751  -0.743   5.037  1.00  0.00           O  
ATOM    917  CB  GLU A  62       4.870   0.773   4.337  1.00  0.00           C  
ATOM    918  CG  GLU A  62       4.582   1.509   3.039  1.00  0.00           C  
ATOM    919  CD  GLU A  62       3.747   2.757   3.249  1.00  0.00           C  
ATOM    920  OE1 GLU A  62       3.149   2.894   4.337  1.00  0.00           O  
ATOM    921  OE2 GLU A  62       3.691   3.596   2.326  1.00  0.00           O  
ATOM    922  H   GLU A  62       3.590  -1.406   3.904  1.00  0.00           H  
ATOM    923  HA  GLU A  62       6.046  -0.595   3.187  1.00  0.00           H  
ATOM    924  HB2 GLU A  62       3.937   0.634   4.863  1.00  0.00           H  
ATOM    925  HB3 GLU A  62       5.523   1.389   4.938  1.00  0.00           H  
ATOM    926  HG2 GLU A  62       5.519   1.793   2.586  1.00  0.00           H  
ATOM    927  HG3 GLU A  62       4.049   0.844   2.375  1.00  0.00           H  
ATOM    928  N   SER A  63       6.041  -1.188   6.430  1.00  0.00           N  
ATOM    929  CA  SER A  63       6.900  -1.457   7.576  1.00  0.00           C  
ATOM    930  C   SER A  63       7.903  -2.562   7.257  1.00  0.00           C  
ATOM    931  O   SER A  63       9.075  -2.478   7.624  1.00  0.00           O  
ATOM    932  CB  SER A  63       6.058  -1.852   8.791  1.00  0.00           C  
ATOM    933  OG  SER A  63       6.711  -1.504   9.999  1.00  0.00           O  
ATOM    934  H   SER A  63       5.068  -1.257   6.534  1.00  0.00           H  
ATOM    935  HA  SER A  63       7.442  -0.551   7.804  1.00  0.00           H  
ATOM    936  HB2 SER A  63       5.108  -1.341   8.749  1.00  0.00           H  
ATOM    937  HB3 SER A  63       5.893  -2.920   8.779  1.00  0.00           H  
ATOM    938  HG  SER A  63       6.572  -0.572  10.182  1.00  0.00           H  
ATOM    939  N   LYS A  64       7.433  -3.598   6.571  1.00  0.00           N  
ATOM    940  CA  LYS A  64       8.286  -4.721   6.200  1.00  0.00           C  
ATOM    941  C   LYS A  64       8.595  -4.698   4.706  1.00  0.00           C  
ATOM    942  O   LYS A  64       8.887  -5.734   4.107  1.00  0.00           O  
ATOM    943  CB  LYS A  64       7.613  -6.044   6.572  1.00  0.00           C  
ATOM    944  CG  LYS A  64       6.263  -6.248   5.907  1.00  0.00           C  
ATOM    945  CD  LYS A  64       5.335  -7.082   6.773  1.00  0.00           C  
ATOM    946  CE  LYS A  64       5.699  -8.558   6.721  1.00  0.00           C  
ATOM    947  NZ  LYS A  64       4.612  -9.418   7.264  1.00  0.00           N  
ATOM    948  H   LYS A  64       6.489  -3.607   6.307  1.00  0.00           H  
ATOM    949  HA  LYS A  64       9.211  -4.630   6.748  1.00  0.00           H  
ATOM    950  HB2 LYS A  64       8.261  -6.858   6.282  1.00  0.00           H  
ATOM    951  HB3 LYS A  64       7.471  -6.073   7.643  1.00  0.00           H  
ATOM    952  HG2 LYS A  64       5.807  -5.284   5.734  1.00  0.00           H  
ATOM    953  HG3 LYS A  64       6.410  -6.753   4.963  1.00  0.00           H  
ATOM    954  HD2 LYS A  64       5.407  -6.741   7.796  1.00  0.00           H  
ATOM    955  HD3 LYS A  64       4.320  -6.958   6.422  1.00  0.00           H  
ATOM    956  HE2 LYS A  64       5.886  -8.833   5.695  1.00  0.00           H  
ATOM    957  HE3 LYS A  64       6.595  -8.714   7.304  1.00  0.00           H  
ATOM    958  HZ1 LYS A  64       3.881  -8.828   7.712  1.00  0.00           H  
ATOM    959  HZ2 LYS A  64       4.995 -10.073   7.974  1.00  0.00           H  
ATOM    960  HZ3 LYS A  64       4.176  -9.969   6.498  1.00  0.00           H  
ATOM    961  N   CYS A  65       8.532  -3.512   4.111  1.00  0.00           N  
ATOM    962  CA  CYS A  65       8.806  -3.354   2.688  1.00  0.00           C  
ATOM    963  C   CYS A  65      10.307  -3.395   2.416  1.00  0.00           C  
ATOM    964  O   CYS A  65      11.069  -2.600   2.964  1.00  0.00           O  
ATOM    965  CB  CYS A  65       8.220  -2.036   2.178  1.00  0.00           C  
ATOM    966  SG  CYS A  65       8.528  -1.721   0.410  1.00  0.00           S  
ATOM    967  H   CYS A  65       8.294  -2.722   4.642  1.00  0.00           H  
ATOM    968  HA  CYS A  65       8.336  -4.173   2.166  1.00  0.00           H  
ATOM    969  HB2 CYS A  65       7.151  -2.044   2.328  1.00  0.00           H  
ATOM    970  HB3 CYS A  65       8.651  -1.219   2.738  1.00  0.00           H  
ATOM    971  N   GLU A  66      10.723  -4.328   1.565  1.00  0.00           N  
ATOM    972  CA  GLU A  66      12.133  -4.473   1.221  1.00  0.00           C  
ATOM    973  C   GLU A  66      12.624  -3.270   0.422  1.00  0.00           C  
ATOM    974  O   GLU A  66      13.826  -3.015   0.338  1.00  0.00           O  
ATOM    975  CB  GLU A  66      12.355  -5.757   0.418  1.00  0.00           C  
ATOM    976  CG  GLU A  66      11.318  -5.983  -0.669  1.00  0.00           C  
ATOM    977  CD  GLU A  66      10.105  -6.744  -0.170  1.00  0.00           C  
ATOM    978  OE1 GLU A  66       9.930  -6.840   1.063  1.00  0.00           O  
ATOM    979  OE2 GLU A  66       9.331  -7.244  -1.013  1.00  0.00           O  
ATOM    980  H   GLU A  66      10.067  -4.933   1.160  1.00  0.00           H  
ATOM    981  HA  GLU A  66      12.694  -4.533   2.140  1.00  0.00           H  
ATOM    982  HB2 GLU A  66      13.329  -5.714  -0.045  1.00  0.00           H  
ATOM    983  HB3 GLU A  66      12.326  -6.599   1.094  1.00  0.00           H  
ATOM    984  HG2 GLU A  66      10.993  -5.023  -1.043  1.00  0.00           H  
ATOM    985  HG3 GLU A  66      11.773  -6.545  -1.471  1.00  0.00           H  
TER     986      GLU A  66
ENDMDL
END
