HEADER    SCOPe/ASTRAL domain d2o10a2 [243262]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2o10a2
REMARK  99 ASTRAL SCOPe-sun: 243262
REMARK  99 ASTRAL SCOPe-sccs: g.39.1.0
REMARK  99 ASTRAL Source-PDB: 2o10
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:36-66
REMARK  99 ASTRAL ASTRAL-SPACI: 0.04 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.04
REMARK  99 ASTRAL Data-updated-release: 2.04
MODEL       1
ATOM    429  N   HIS A  36      -2.547  -4.256  -2.361  1.00  0.44           N  
ATOM    430  CA  HIS A  36      -1.215  -4.528  -2.871  1.00  0.42           C  
ATOM    431  C   HIS A  36      -0.287  -3.340  -2.641  1.00  0.39           C  
ATOM    432  O   HIS A  36      -0.729  -2.281  -2.199  1.00  0.52           O  
ATOM    433  CB  HIS A  36      -1.264  -4.944  -4.343  1.00  0.60           C  
ATOM    434  CG  HIS A  36      -1.953  -3.985  -5.256  1.00  0.57           C  
ATOM    435  ND1 HIS A  36      -3.253  -4.158  -5.661  1.00  0.83           N  
ATOM    436  CD2 HIS A  36      -1.513  -2.869  -5.876  1.00  0.88           C  
ATOM    437  CE1 HIS A  36      -3.585  -3.196  -6.491  1.00  1.11           C  
ATOM    438  NE2 HIS A  36      -2.551  -2.393  -6.644  1.00  1.15           N  
ATOM    439  H   HIS A  36      -3.235  -3.901  -2.956  1.00  0.72           H  
ATOM    440  HA  HIS A  36      -0.828  -5.358  -2.300  1.00  0.46           H  
ATOM    441  HB2 HIS A  36      -0.255  -5.074  -4.705  1.00  0.93           H  
ATOM    442  HB3 HIS A  36      -1.785  -5.888  -4.411  1.00  0.92           H  
ATOM    443  HD1 HIS A  36      -3.851  -4.896  -5.379  1.00  1.01           H  
ATOM    444  HD2 HIS A  36      -0.527  -2.437  -5.792  1.00  1.12           H  
ATOM    445  HE1 HIS A  36      -4.540  -3.088  -6.973  1.00  1.42           H  
ATOM    446  HE2 HIS A  36      -2.457  -1.756  -7.389  1.00  1.49           H  
ATOM    447  N   CYS A  37       0.990  -3.526  -2.955  1.00  0.34           N  
ATOM    448  CA  CYS A  37       2.040  -2.601  -2.548  1.00  0.37           C  
ATOM    449  C   CYS A  37       1.735  -1.158  -2.929  1.00  0.45           C  
ATOM    450  O   CYS A  37       1.413  -0.845  -4.082  1.00  0.49           O  
ATOM    451  CB  CYS A  37       3.370  -3.031  -3.152  1.00  0.37           C  
ATOM    452  SG  CYS A  37       4.822  -2.205  -2.430  1.00  0.76           S  
ATOM    453  H   CYS A  37       1.238  -4.318  -3.483  1.00  0.34           H  
ATOM    454  HA  CYS A  37       2.122  -2.658  -1.474  1.00  0.38           H  
ATOM    455  HB2 CYS A  37       3.494  -4.095  -3.009  1.00  0.34           H  
ATOM    456  HB3 CYS A  37       3.361  -2.817  -4.211  1.00  0.55           H  
ATOM    457  N   MET A  38       1.823  -0.297  -1.926  1.00  0.50           N  
ATOM    458  CA  MET A  38       1.624   1.133  -2.092  1.00  0.59           C  
ATOM    459  C   MET A  38       2.824   1.782  -2.768  1.00  0.62           C  
ATOM    460  O   MET A  38       2.701   2.850  -3.368  1.00  0.75           O  
ATOM    461  CB  MET A  38       1.387   1.790  -0.731  1.00  0.71           C  
ATOM    462  CG  MET A  38       0.159   1.268  -0.005  1.00  0.68           C  
ATOM    463  SD  MET A  38      -1.370   1.648  -0.875  1.00  1.22           S  
ATOM    464  CE  MET A  38      -2.557   0.826   0.181  1.00  0.92           C  
ATOM    465  H   MET A  38       2.026  -0.644  -1.031  1.00  0.53           H  
ATOM    466  HA  MET A  38       0.750   1.279  -2.709  1.00  0.63           H  
ATOM    467  HB2 MET A  38       2.251   1.616  -0.106  1.00  1.03           H  
ATOM    468  HB3 MET A  38       1.268   2.853  -0.877  1.00  1.06           H  
ATOM    469  HG2 MET A  38       0.244   0.194   0.092  1.00  1.10           H  
ATOM    470  HG3 MET A  38       0.119   1.713   0.978  1.00  1.01           H  
ATOM    471  HE1 MET A  38      -2.516   1.255   1.172  1.00  1.45           H  
ATOM    472  HE2 MET A  38      -2.323  -0.227   0.234  1.00  1.32           H  
ATOM    473  HE3 MET A  38      -3.548   0.955  -0.227  1.00  1.44           H  
ATOM    474  N   ALA A  39       3.984   1.145  -2.663  1.00  0.58           N  
ATOM    475  CA  ALA A  39       5.220   1.742  -3.157  1.00  0.68           C  
ATOM    476  C   ALA A  39       5.447   1.453  -4.637  1.00  0.70           C  
ATOM    477  O   ALA A  39       5.686   2.378  -5.417  1.00  0.91           O  
ATOM    478  CB  ALA A  39       6.400   1.278  -2.328  1.00  0.69           C  
ATOM    479  H   ALA A  39       4.010   0.252  -2.251  1.00  0.55           H  
ATOM    480  HA  ALA A  39       5.133   2.812  -3.030  1.00  0.78           H  
ATOM    481  HB1 ALA A  39       6.230   1.527  -1.293  1.00  1.28           H  
ATOM    482  HB2 ALA A  39       7.297   1.767  -2.674  1.00  1.24           H  
ATOM    483  HB3 ALA A  39       6.511   0.207  -2.429  1.00  1.18           H  
ATOM    484  N   CYS A  40       5.387   0.182  -5.032  1.00  0.62           N  
ATOM    485  CA  CYS A  40       5.484  -0.152  -6.446  1.00  0.68           C  
ATOM    486  C   CYS A  40       4.092  -0.427  -6.995  1.00  0.75           C  
ATOM    487  O   CYS A  40       3.434   0.483  -7.494  1.00  1.38           O  
ATOM    488  CB  CYS A  40       6.439  -1.340  -6.703  1.00  0.67           C  
ATOM    489  SG  CYS A  40       6.008  -2.909  -5.866  1.00  0.71           S  
ATOM    490  H   CYS A  40       5.261  -0.528  -4.371  1.00  0.61           H  
ATOM    491  HA  CYS A  40       5.877   0.720  -6.952  1.00  0.79           H  
ATOM    492  HB2 CYS A  40       6.465  -1.541  -7.764  1.00  0.78           H  
ATOM    493  HB3 CYS A  40       7.429  -1.059  -6.379  1.00  0.76           H  
ATOM    494  N   ARG A  41       3.659  -1.675  -6.875  1.00  0.60           N  
ATOM    495  CA  ARG A  41       2.288  -2.070  -7.185  1.00  0.61           C  
ATOM    496  C   ARG A  41       2.117  -3.588  -7.079  1.00  0.53           C  
ATOM    497  O   ARG A  41       1.058  -4.120  -7.416  1.00  0.68           O  
ATOM    498  CB  ARG A  41       1.875  -1.605  -8.585  1.00  0.78           C  
ATOM    499  CG  ARG A  41       0.381  -1.348  -8.716  1.00  1.14           C  
ATOM    500  CD  ARG A  41      -0.096  -0.309  -7.708  1.00  1.17           C  
ATOM    501  NE  ARG A  41       0.462   1.016  -7.963  1.00  1.62           N  
ATOM    502  CZ  ARG A  41       0.722   1.918  -7.017  1.00  1.99           C  
ATOM    503  NH1 ARG A  41       0.570   1.615  -5.730  1.00  2.00           N  
ATOM    504  NH2 ARG A  41       1.165   3.117  -7.355  1.00  2.78           N  
ATOM    505  H   ARG A  41       4.298  -2.354  -6.569  1.00  0.99           H  
ATOM    506  HA  ARG A  41       1.644  -1.599  -6.458  1.00  0.63           H  
ATOM    507  HB2 ARG A  41       2.403  -0.691  -8.819  1.00  0.91           H  
ATOM    508  HB3 ARG A  41       2.153  -2.363  -9.302  1.00  1.11           H  
ATOM    509  HG2 ARG A  41       0.172  -0.991  -9.714  1.00  1.61           H  
ATOM    510  HG3 ARG A  41      -0.149  -2.273  -8.543  1.00  1.62           H  
ATOM    511  HD2 ARG A  41      -1.173  -0.246  -7.757  1.00  1.48           H  
ATOM    512  HD3 ARG A  41       0.200  -0.627  -6.719  1.00  1.63           H  
ATOM    513  HE  ARG A  41       0.644   1.254  -8.907  1.00  2.06           H  
ATOM    514 HH11 ARG A  41       0.266   0.701  -5.454  1.00  1.92           H  
ATOM    515 HH12 ARG A  41       0.773   2.301  -5.028  1.00  2.43           H  
ATOM    516 HH21 ARG A  41       1.313   3.346  -8.319  1.00  3.20           H  
ATOM    517 HH22 ARG A  41       1.355   3.807  -6.640  1.00  3.12           H  
ATOM    518  N   LYS A  42       3.151  -4.276  -6.588  1.00  0.43           N  
ATOM    519  CA  LYS A  42       3.137  -5.732  -6.489  1.00  0.42           C  
ATOM    520  C   LYS A  42       1.973  -6.223  -5.631  1.00  0.36           C  
ATOM    521  O   LYS A  42       1.669  -5.639  -4.591  1.00  0.35           O  
ATOM    522  CB  LYS A  42       4.459  -6.235  -5.899  1.00  0.46           C  
ATOM    523  CG  LYS A  42       4.514  -7.747  -5.750  1.00  0.51           C  
ATOM    524  CD  LYS A  42       5.856  -8.225  -5.222  1.00  1.00           C  
ATOM    525  CE  LYS A  42       5.884  -9.739  -5.104  1.00  1.15           C  
ATOM    526  NZ  LYS A  42       7.225 -10.252  -4.732  1.00  1.80           N  
ATOM    527  H   LYS A  42       3.946  -3.794  -6.286  1.00  0.46           H  
ATOM    528  HA  LYS A  42       3.026  -6.131  -7.486  1.00  0.50           H  
ATOM    529  HB2 LYS A  42       5.271  -5.927  -6.544  1.00  0.58           H  
ATOM    530  HB3 LYS A  42       4.598  -5.793  -4.923  1.00  0.47           H  
ATOM    531  HG2 LYS A  42       3.741  -8.057  -5.062  1.00  0.97           H  
ATOM    532  HG3 LYS A  42       4.336  -8.199  -6.715  1.00  0.94           H  
ATOM    533  HD2 LYS A  42       6.634  -7.910  -5.899  1.00  1.45           H  
ATOM    534  HD3 LYS A  42       6.023  -7.792  -4.245  1.00  1.49           H  
ATOM    535  HE2 LYS A  42       5.174 -10.041  -4.350  1.00  1.47           H  
ATOM    536  HE3 LYS A  42       5.597 -10.165  -6.055  1.00  1.54           H  
ATOM    537  HZ1 LYS A  42       7.237 -11.294  -4.802  1.00  2.24           H  
ATOM    538  HZ2 LYS A  42       7.462  -9.982  -3.754  1.00  2.29           H  
ATOM    539  HZ3 LYS A  42       7.949  -9.866  -5.374  1.00  2.27           H  
ATOM    540  N   ALA A  43       1.325  -7.295  -6.077  1.00  0.41           N  
ATOM    541  CA  ALA A  43       0.220  -7.895  -5.340  1.00  0.42           C  
ATOM    542  C   ALA A  43       0.735  -8.666  -4.126  1.00  0.39           C  
ATOM    543  O   ALA A  43       1.500  -9.624  -4.269  1.00  0.54           O  
ATOM    544  CB  ALA A  43      -0.588  -8.813  -6.248  1.00  0.53           C  
ATOM    545  H   ALA A  43       1.600  -7.693  -6.937  1.00  0.49           H  
ATOM    546  HA  ALA A  43      -0.426  -7.097  -5.003  1.00  0.43           H  
ATOM    547  HB1 ALA A  43      -0.945  -8.253  -7.101  1.00  1.18           H  
ATOM    548  HB2 ALA A  43      -1.432  -9.209  -5.701  1.00  1.09           H  
ATOM    549  HB3 ALA A  43       0.035  -9.626  -6.586  1.00  1.20           H  
ATOM    550  N   LEU A  44       0.316  -8.244  -2.937  1.00  0.35           N  
ATOM    551  CA  LEU A  44       0.771  -8.863  -1.695  1.00  0.34           C  
ATOM    552  C   LEU A  44      -0.161  -9.977  -1.239  1.00  0.41           C  
ATOM    553  O   LEU A  44      -1.352  -9.979  -1.549  1.00  0.47           O  
ATOM    554  CB  LEU A  44       0.884  -7.823  -0.574  1.00  0.31           C  
ATOM    555  CG  LEU A  44       2.208  -7.057  -0.500  1.00  0.25           C  
ATOM    556  CD1 LEU A  44       3.378  -8.020  -0.468  1.00  0.28           C  
ATOM    557  CD2 LEU A  44       2.352  -6.103  -1.666  1.00  0.27           C  
ATOM    558  H   LEU A  44      -0.316  -7.499  -2.892  1.00  0.45           H  
ATOM    559  HA  LEU A  44       1.749  -9.283  -1.877  1.00  0.35           H  
ATOM    560  HB2 LEU A  44       0.088  -7.104  -0.705  1.00  0.35           H  
ATOM    561  HB3 LEU A  44       0.734  -8.329   0.367  1.00  0.37           H  
ATOM    562  HG  LEU A  44       2.226  -6.474   0.412  1.00  0.27           H  
ATOM    563 HD11 LEU A  44       3.307  -8.646   0.408  1.00  1.05           H  
ATOM    564 HD12 LEU A  44       4.301  -7.463  -0.441  1.00  1.03           H  
ATOM    565 HD13 LEU A  44       3.356  -8.636  -1.355  1.00  1.07           H  
ATOM    566 HD21 LEU A  44       2.293  -6.656  -2.592  1.00  1.06           H  
ATOM    567 HD22 LEU A  44       3.306  -5.600  -1.606  1.00  1.06           H  
ATOM    568 HD23 LEU A  44       1.556  -5.372  -1.633  1.00  1.04           H  
ATOM    569  N   ASP A  45       0.407 -10.922  -0.508  1.00  0.47           N  
ATOM    570  CA  ASP A  45      -0.346 -12.002   0.108  1.00  0.57           C  
ATOM    571  C   ASP A  45      -0.233 -11.880   1.626  1.00  0.55           C  
ATOM    572  O   ASP A  45       0.631 -11.151   2.112  1.00  0.54           O  
ATOM    573  CB  ASP A  45       0.189 -13.357  -0.376  1.00  0.71           C  
ATOM    574  CG  ASP A  45      -0.473 -14.539   0.304  1.00  1.35           C  
ATOM    575  OD1 ASP A  45      -1.634 -14.856  -0.032  1.00  1.65           O  
ATOM    576  OD2 ASP A  45       0.165 -15.148   1.189  1.00  2.17           O  
ATOM    577  H   ASP A  45       1.381 -10.884  -0.359  1.00  0.48           H  
ATOM    578  HA  ASP A  45      -1.382 -11.897  -0.181  1.00  0.65           H  
ATOM    579  HB2 ASP A  45       0.020 -13.441  -1.438  1.00  1.30           H  
ATOM    580  HB3 ASP A  45       1.251 -13.402  -0.182  1.00  1.15           H  
ATOM    581  N   SER A  46      -1.081 -12.597   2.359  1.00  0.66           N  
ATOM    582  CA  SER A  46      -1.161 -12.493   3.818  1.00  0.71           C  
ATOM    583  C   SER A  46       0.215 -12.487   4.500  1.00  0.65           C  
ATOM    584  O   SER A  46       0.474 -11.674   5.387  1.00  0.73           O  
ATOM    585  CB  SER A  46      -1.986 -13.659   4.364  1.00  0.90           C  
ATOM    586  OG  SER A  46      -3.228 -13.770   3.689  1.00  1.58           O  
ATOM    587  H   SER A  46      -1.682 -13.225   1.906  1.00  0.76           H  
ATOM    588  HA  SER A  46      -1.668 -11.571   4.055  1.00  0.75           H  
ATOM    589  HB2 SER A  46      -1.437 -14.579   4.230  1.00  1.34           H  
ATOM    590  HB3 SER A  46      -2.176 -13.502   5.415  1.00  1.31           H  
ATOM    591  HG  SER A  46      -3.931 -13.946   4.339  1.00  2.02           H  
ATOM    592  N   THR A  47       1.099 -13.377   4.074  1.00  0.63           N  
ATOM    593  CA  THR A  47       2.371 -13.553   4.757  1.00  0.71           C  
ATOM    594  C   THR A  47       3.514 -12.813   4.048  1.00  0.63           C  
ATOM    595  O   THR A  47       4.624 -12.713   4.575  1.00  0.85           O  
ATOM    596  CB  THR A  47       2.709 -15.053   4.875  1.00  0.89           C  
ATOM    597  OG1 THR A  47       1.542 -15.777   5.293  1.00  1.60           O  
ATOM    598  CG2 THR A  47       3.823 -15.287   5.883  1.00  1.71           C  
ATOM    599  H   THR A  47       0.890 -13.931   3.291  1.00  0.66           H  
ATOM    600  HA  THR A  47       2.268 -13.155   5.756  1.00  0.78           H  
ATOM    601  HB  THR A  47       3.029 -15.418   3.911  1.00  1.41           H  
ATOM    602  HG1 THR A  47       1.108 -16.168   4.516  1.00  2.06           H  
ATOM    603 HG21 THR A  47       4.702 -14.740   5.581  1.00  2.15           H  
ATOM    604 HG22 THR A  47       4.054 -16.340   5.926  1.00  2.26           H  
ATOM    605 HG23 THR A  47       3.501 -14.948   6.857  1.00  2.29           H  
ATOM    606  N   THR A  48       3.250 -12.269   2.870  1.00  0.46           N  
ATOM    607  CA  THR A  48       4.307 -11.631   2.102  1.00  0.43           C  
ATOM    608  C   THR A  48       4.289 -10.108   2.251  1.00  0.33           C  
ATOM    609  O   THR A  48       5.294  -9.447   1.986  1.00  0.36           O  
ATOM    610  CB  THR A  48       4.251 -12.026   0.612  1.00  0.50           C  
ATOM    611  OG1 THR A  48       2.921 -11.878   0.110  1.00  0.51           O  
ATOM    612  CG2 THR A  48       4.717 -13.463   0.419  1.00  0.66           C  
ATOM    613  H   THR A  48       2.333 -12.279   2.522  1.00  0.48           H  
ATOM    614  HA  THR A  48       5.245 -11.990   2.500  1.00  0.51           H  
ATOM    615  HB  THR A  48       4.909 -11.372   0.058  1.00  0.53           H  
ATOM    616  HG1 THR A  48       2.660 -12.689  -0.339  1.00  0.94           H  
ATOM    617 HG21 THR A  48       4.123 -14.122   1.037  1.00  1.30           H  
ATOM    618 HG22 THR A  48       5.757 -13.546   0.703  1.00  1.29           H  
ATOM    619 HG23 THR A  48       4.604 -13.744  -0.617  1.00  1.11           H  
ATOM    620  N   VAL A  49       3.158  -9.557   2.684  1.00  0.33           N  
ATOM    621  CA  VAL A  49       3.059  -8.117   2.921  1.00  0.30           C  
ATOM    622  C   VAL A  49       3.841  -7.713   4.164  1.00  0.30           C  
ATOM    623  O   VAL A  49       3.740  -8.350   5.213  1.00  0.36           O  
ATOM    624  CB  VAL A  49       1.589  -7.644   3.047  1.00  0.35           C  
ATOM    625  CG1 VAL A  49       0.779  -8.586   3.922  1.00  0.46           C  
ATOM    626  CG2 VAL A  49       1.524  -6.231   3.601  1.00  0.51           C  
ATOM    627  H   VAL A  49       2.378 -10.126   2.849  1.00  0.42           H  
ATOM    628  HA  VAL A  49       3.492  -7.617   2.067  1.00  0.28           H  
ATOM    629  HB  VAL A  49       1.154  -7.629   2.058  1.00  0.45           H  
ATOM    630 HG11 VAL A  49       0.789  -9.577   3.489  1.00  1.11           H  
ATOM    631 HG12 VAL A  49      -0.238  -8.231   3.986  1.00  1.17           H  
ATOM    632 HG13 VAL A  49       1.213  -8.621   4.910  1.00  1.12           H  
ATOM    633 HG21 VAL A  49       1.993  -6.203   4.573  1.00  1.18           H  
ATOM    634 HG22 VAL A  49       0.491  -5.926   3.690  1.00  1.16           H  
ATOM    635 HG23 VAL A  49       2.040  -5.560   2.932  1.00  1.16           H  
ATOM    636  N   ALA A  50       4.634  -6.663   4.031  1.00  0.29           N  
ATOM    637  CA  ALA A  50       5.392  -6.134   5.148  1.00  0.34           C  
ATOM    638  C   ALA A  50       4.777  -4.828   5.625  1.00  0.34           C  
ATOM    639  O   ALA A  50       4.851  -3.804   4.941  1.00  0.36           O  
ATOM    640  CB  ALA A  50       6.841  -5.930   4.742  1.00  0.38           C  
ATOM    641  H   ALA A  50       4.709  -6.224   3.152  1.00  0.29           H  
ATOM    642  HA  ALA A  50       5.360  -6.854   5.951  1.00  0.38           H  
ATOM    643  HB1 ALA A  50       7.260  -6.874   4.426  1.00  1.08           H  
ATOM    644  HB2 ALA A  50       7.403  -5.552   5.584  1.00  1.07           H  
ATOM    645  HB3 ALA A  50       6.893  -5.224   3.927  1.00  1.13           H  
ATOM    646  N   ALA A  51       4.150  -4.875   6.787  1.00  0.39           N  
ATOM    647  CA  ALA A  51       3.530  -3.700   7.366  1.00  0.42           C  
ATOM    648  C   ALA A  51       4.317  -3.207   8.575  1.00  0.48           C  
ATOM    649  O   ALA A  51       4.732  -3.994   9.430  1.00  0.68           O  
ATOM    650  CB  ALA A  51       2.090  -4.000   7.750  1.00  0.54           C  
ATOM    651  H   ALA A  51       4.094  -5.725   7.264  1.00  0.44           H  
ATOM    652  HA  ALA A  51       3.523  -2.924   6.616  1.00  0.42           H  
ATOM    653  HB1 ALA A  51       1.552  -4.348   6.881  1.00  1.16           H  
ATOM    654  HB2 ALA A  51       1.627  -3.100   8.125  1.00  1.16           H  
ATOM    655  HB3 ALA A  51       2.074  -4.760   8.515  1.00  1.19           H  
ATOM    656  N   HIS A  52       4.530  -1.903   8.628  1.00  0.56           N  
ATOM    657  CA  HIS A  52       5.233  -1.283   9.738  1.00  0.64           C  
ATOM    658  C   HIS A  52       4.543   0.015  10.133  1.00  0.68           C  
ATOM    659  O   HIS A  52       4.442   0.938   9.324  1.00  0.71           O  
ATOM    660  CB  HIS A  52       6.698  -1.015   9.369  1.00  0.74           C  
ATOM    661  CG  HIS A  52       7.529  -0.506  10.516  1.00  0.93           C  
ATOM    662  ND1 HIS A  52       8.418   0.542  10.405  1.00  1.45           N  
ATOM    663  CD2 HIS A  52       7.613  -0.930  11.801  1.00  1.28           C  
ATOM    664  CE1 HIS A  52       9.010   0.738  11.569  1.00  1.49           C  
ATOM    665  NE2 HIS A  52       8.537  -0.142  12.433  1.00  1.32           N  
ATOM    666  H   HIS A  52       4.191  -1.334   7.894  1.00  0.70           H  
ATOM    667  HA  HIS A  52       5.200  -1.967  10.571  1.00  0.70           H  
ATOM    668  HB2 HIS A  52       7.142  -1.934   9.019  1.00  0.77           H  
ATOM    669  HB3 HIS A  52       6.734  -0.278   8.578  1.00  0.76           H  
ATOM    670  HD1 HIS A  52       8.595   1.069   9.587  1.00  1.98           H  
ATOM    671  HD2 HIS A  52       7.044  -1.731  12.246  1.00  1.84           H  
ATOM    672  HE1 HIS A  52       9.752   1.495  11.781  1.00  1.96           H  
ATOM    673  HE2 HIS A  52       8.936  -0.336  13.318  1.00  1.59           H  
ATOM    674  N   GLU A  53       4.059   0.059  11.372  1.00  0.82           N  
ATOM    675  CA  GLU A  53       3.381   1.229  11.929  1.00  0.97           C  
ATOM    676  C   GLU A  53       2.052   1.484  11.225  1.00  0.94           C  
ATOM    677  O   GLU A  53       1.003   1.066  11.711  1.00  1.26           O  
ATOM    678  CB  GLU A  53       4.276   2.474  11.869  1.00  1.10           C  
ATOM    679  CG  GLU A  53       5.577   2.323  12.642  1.00  1.47           C  
ATOM    680  CD  GLU A  53       5.351   1.969  14.096  1.00  1.74           C  
ATOM    681  OE1 GLU A  53       5.227   0.763  14.408  1.00  2.36           O  
ATOM    682  OE2 GLU A  53       5.294   2.889  14.935  1.00  2.26           O  
ATOM    683  H   GLU A  53       4.152  -0.739  11.942  1.00  0.89           H  
ATOM    684  HA  GLU A  53       3.172   1.009  12.967  1.00  1.16           H  
ATOM    685  HB2 GLU A  53       4.515   2.682  10.838  1.00  1.30           H  
ATOM    686  HB3 GLU A  53       3.736   3.311  12.280  1.00  1.41           H  
ATOM    687  HG2 GLU A  53       6.164   1.542  12.183  1.00  2.10           H  
ATOM    688  HG3 GLU A  53       6.119   3.257  12.592  1.00  1.99           H  
ATOM    689  N   SER A  54       2.101   2.151  10.081  1.00  0.83           N  
ATOM    690  CA  SER A  54       0.897   2.448   9.316  1.00  0.94           C  
ATOM    691  C   SER A  54       1.117   2.188   7.827  1.00  0.85           C  
ATOM    692  O   SER A  54       0.229   2.424   7.004  1.00  1.06           O  
ATOM    693  CB  SER A  54       0.484   3.904   9.545  1.00  1.17           C  
ATOM    694  OG  SER A  54       1.572   4.790   9.318  1.00  1.85           O  
ATOM    695  H   SER A  54       2.967   2.462   9.746  1.00  0.88           H  
ATOM    696  HA  SER A  54       0.111   1.798   9.670  1.00  1.05           H  
ATOM    697  HB2 SER A  54      -0.317   4.158   8.867  1.00  1.56           H  
ATOM    698  HB3 SER A  54       0.143   4.025  10.564  1.00  1.61           H  
ATOM    699  HG  SER A  54       1.718   4.882   8.359  1.00  2.38           H  
ATOM    700  N   GLU A  55       2.300   1.695   7.482  1.00  0.70           N  
ATOM    701  CA  GLU A  55       2.664   1.517   6.086  1.00  0.72           C  
ATOM    702  C   GLU A  55       2.718   0.040   5.718  1.00  0.62           C  
ATOM    703  O   GLU A  55       3.174  -0.786   6.506  1.00  0.87           O  
ATOM    704  CB  GLU A  55       4.017   2.169   5.804  1.00  0.88           C  
ATOM    705  CG  GLU A  55       4.119   3.613   6.278  1.00  1.09           C  
ATOM    706  CD  GLU A  55       2.943   4.464   5.843  1.00  1.79           C  
ATOM    707  OE1 GLU A  55       2.647   4.516   4.628  1.00  2.34           O  
ATOM    708  OE2 GLU A  55       2.311   5.094   6.719  1.00  2.50           O  
ATOM    709  H   GLU A  55       2.936   1.434   8.181  1.00  0.72           H  
ATOM    710  HA  GLU A  55       1.911   1.999   5.481  1.00  0.84           H  
ATOM    711  HB2 GLU A  55       4.787   1.597   6.299  1.00  0.93           H  
ATOM    712  HB3 GLU A  55       4.198   2.149   4.738  1.00  1.01           H  
ATOM    713  HG2 GLU A  55       4.167   3.618   7.356  1.00  1.43           H  
ATOM    714  HG3 GLU A  55       5.025   4.044   5.876  1.00  1.50           H  
ATOM    715  N   ILE A  56       2.251  -0.275   4.516  1.00  0.51           N  
ATOM    716  CA  ILE A  56       2.255  -1.646   4.006  1.00  0.40           C  
ATOM    717  C   ILE A  56       2.849  -1.678   2.599  1.00  0.36           C  
ATOM    718  O   ILE A  56       2.415  -0.935   1.716  1.00  0.42           O  
ATOM    719  CB  ILE A  56       0.821  -2.258   4.007  1.00  0.44           C  
ATOM    720  CG1 ILE A  56       0.561  -3.103   2.752  1.00  0.42           C  
ATOM    721  CG2 ILE A  56      -0.230  -1.168   4.143  1.00  0.59           C  
ATOM    722  CD1 ILE A  56      -0.838  -3.676   2.679  1.00  0.51           C  
ATOM    723  H   ILE A  56       1.894   0.435   3.947  1.00  0.67           H  
ATOM    724  HA  ILE A  56       2.880  -2.241   4.657  1.00  0.37           H  
ATOM    725  HB  ILE A  56       0.736  -2.901   4.875  1.00  0.49           H  
ATOM    726 HG12 ILE A  56       0.711  -2.491   1.875  1.00  0.45           H  
ATOM    727 HG13 ILE A  56       1.260  -3.927   2.731  1.00  0.42           H  
ATOM    728 HG21 ILE A  56      -0.145  -0.484   3.313  1.00  1.16           H  
ATOM    729 HG22 ILE A  56      -0.073  -0.636   5.069  1.00  1.15           H  
ATOM    730 HG23 ILE A  56      -1.210  -1.617   4.146  1.00  1.27           H  
ATOM    731 HD11 ILE A  56      -1.558  -2.871   2.655  1.00  1.14           H  
ATOM    732 HD12 ILE A  56      -1.019  -4.296   3.546  1.00  1.15           H  
ATOM    733 HD13 ILE A  56      -0.936  -4.274   1.784  1.00  1.17           H  
ATOM    734  N   TYR A  57       3.861  -2.519   2.404  1.00  0.30           N  
ATOM    735  CA  TYR A  57       4.511  -2.644   1.104  1.00  0.31           C  
ATOM    736  C   TYR A  57       4.937  -4.081   0.858  1.00  0.25           C  
ATOM    737  O   TYR A  57       4.799  -4.940   1.733  1.00  0.25           O  
ATOM    738  CB  TYR A  57       5.767  -1.764   1.003  1.00  0.39           C  
ATOM    739  CG  TYR A  57       5.619  -0.353   1.522  1.00  0.42           C  
ATOM    740  CD1 TYR A  57       4.948   0.615   0.790  1.00  1.06           C  
ATOM    741  CD2 TYR A  57       6.172   0.009   2.740  1.00  1.12           C  
ATOM    742  CE1 TYR A  57       4.827   1.907   1.264  1.00  1.11           C  
ATOM    743  CE2 TYR A  57       6.057   1.296   3.219  1.00  1.17           C  
ATOM    744  CZ  TYR A  57       5.387   2.242   2.477  1.00  0.63           C  
ATOM    745  OH  TYR A  57       5.277   3.527   2.956  1.00  0.76           O  
ATOM    746  H   TYR A  57       4.174  -3.077   3.152  1.00  0.30           H  
ATOM    747  HA  TYR A  57       3.802  -2.357   0.346  1.00  0.34           H  
ATOM    748  HB2 TYR A  57       6.563  -2.230   1.562  1.00  0.47           H  
ATOM    749  HB3 TYR A  57       6.061  -1.703  -0.034  1.00  0.47           H  
ATOM    750  HD1 TYR A  57       4.509   0.346  -0.160  1.00  1.79           H  
ATOM    751  HD2 TYR A  57       6.698  -0.734   3.320  1.00  1.85           H  
ATOM    752  HE1 TYR A  57       4.302   2.649   0.681  1.00  1.84           H  
ATOM    753  HE2 TYR A  57       6.497   1.558   4.171  1.00  1.91           H  
ATOM    754  HH  TYR A  57       4.362   3.819   2.882  1.00  1.12           H  
ATOM    755  N   CYS A  58       5.444  -4.336  -0.342  1.00  0.26           N  
ATOM    756  CA  CYS A  58       6.063  -5.609  -0.647  1.00  0.27           C  
ATOM    757  C   CYS A  58       7.444  -5.663   0.007  1.00  0.28           C  
ATOM    758  O   CYS A  58       7.962  -4.641   0.466  1.00  0.35           O  
ATOM    759  CB  CYS A  58       6.176  -5.808  -2.166  1.00  0.46           C  
ATOM    760  SG  CYS A  58       7.484  -4.818  -2.967  1.00  0.91           S  
ATOM    761  H   CYS A  58       5.391  -3.647  -1.040  1.00  0.34           H  
ATOM    762  HA  CYS A  58       5.446  -6.389  -0.229  1.00  0.28           H  
ATOM    763  HB2 CYS A  58       6.385  -6.848  -2.370  1.00  0.79           H  
ATOM    764  HB3 CYS A  58       5.236  -5.540  -2.626  1.00  0.50           H  
ATOM    765  N   LYS A  59       8.045  -6.845   0.036  1.00  0.34           N  
ATOM    766  CA  LYS A  59       9.348  -7.019   0.673  1.00  0.41           C  
ATOM    767  C   LYS A  59      10.450  -6.340  -0.135  1.00  0.41           C  
ATOM    768  O   LYS A  59      11.563  -6.153   0.353  1.00  0.48           O  
ATOM    769  CB  LYS A  59       9.668  -8.506   0.849  1.00  0.55           C  
ATOM    770  CG  LYS A  59       8.653  -9.252   1.700  1.00  0.64           C  
ATOM    771  CD  LYS A  59       9.053 -10.705   1.903  1.00  0.87           C  
ATOM    772  CE  LYS A  59       7.961 -11.495   2.607  1.00  1.30           C  
ATOM    773  NZ  LYS A  59       7.713 -11.013   3.995  1.00  1.96           N  
ATOM    774  H   LYS A  59       7.608  -7.613  -0.380  1.00  0.40           H  
ATOM    775  HA  LYS A  59       9.301  -6.555   1.648  1.00  0.43           H  
ATOM    776  HB2 LYS A  59       9.699  -8.971  -0.126  1.00  0.61           H  
ATOM    777  HB3 LYS A  59      10.638  -8.601   1.315  1.00  0.61           H  
ATOM    778  HG2 LYS A  59       8.581  -8.771   2.663  1.00  0.70           H  
ATOM    779  HG3 LYS A  59       7.691  -9.220   1.208  1.00  0.59           H  
ATOM    780  HD2 LYS A  59       9.240 -11.153   0.938  1.00  1.35           H  
ATOM    781  HD3 LYS A  59       9.954 -10.743   2.499  1.00  1.35           H  
ATOM    782  HE2 LYS A  59       7.050 -11.398   2.036  1.00  1.71           H  
ATOM    783  HE3 LYS A  59       8.251 -12.535   2.643  1.00  1.81           H  
ATOM    784  HZ1 LYS A  59       6.843 -11.442   4.371  1.00  2.37           H  
ATOM    785  HZ2 LYS A  59       7.610  -9.976   4.010  1.00  2.39           H  
ATOM    786  HZ3 LYS A  59       8.508 -11.277   4.618  1.00  2.41           H  
ATOM    787  N   VAL A  60      10.129  -5.958  -1.366  1.00  0.44           N  
ATOM    788  CA  VAL A  60      11.093  -5.294  -2.233  1.00  0.52           C  
ATOM    789  C   VAL A  60      11.220  -3.823  -1.854  1.00  0.48           C  
ATOM    790  O   VAL A  60      12.320  -3.322  -1.633  1.00  0.52           O  
ATOM    791  CB  VAL A  60      10.702  -5.414  -3.724  1.00  0.62           C  
ATOM    792  CG1 VAL A  60      11.748  -4.758  -4.619  1.00  0.85           C  
ATOM    793  CG2 VAL A  60      10.509  -6.874  -4.107  1.00  0.78           C  
ATOM    794  H   VAL A  60       9.215  -6.107  -1.690  1.00  0.46           H  
ATOM    795  HA  VAL A  60      12.051  -5.776  -2.093  1.00  0.59           H  
ATOM    796  HB  VAL A  60       9.762  -4.901  -3.870  1.00  0.77           H  
ATOM    797 HG11 VAL A  60      11.811  -3.705  -4.388  1.00  1.42           H  
ATOM    798 HG12 VAL A  60      11.465  -4.884  -5.654  1.00  1.41           H  
ATOM    799 HG13 VAL A  60      12.708  -5.220  -4.449  1.00  1.33           H  
ATOM    800 HG21 VAL A  60       9.710  -7.299  -3.518  1.00  1.27           H  
ATOM    801 HG22 VAL A  60      11.423  -7.418  -3.921  1.00  1.35           H  
ATOM    802 HG23 VAL A  60      10.258  -6.941  -5.155  1.00  1.37           H  
ATOM    803  N   CYS A  61      10.087  -3.137  -1.759  1.00  0.44           N  
ATOM    804  CA  CYS A  61      10.083  -1.733  -1.371  1.00  0.46           C  
ATOM    805  C   CYS A  61      10.418  -1.584   0.106  1.00  0.43           C  
ATOM    806  O   CYS A  61      11.029  -0.597   0.518  1.00  0.49           O  
ATOM    807  CB  CYS A  61       8.735  -1.097  -1.677  1.00  0.49           C  
ATOM    808  SG  CYS A  61       8.274  -1.191  -3.434  1.00  0.64           S  
ATOM    809  H   CYS A  61       9.236  -3.585  -1.959  1.00  0.44           H  
ATOM    810  HA  CYS A  61      10.847  -1.231  -1.949  1.00  0.51           H  
ATOM    811  HB2 CYS A  61       7.969  -1.600  -1.107  1.00  0.42           H  
ATOM    812  HB3 CYS A  61       8.764  -0.055  -1.397  1.00  0.58           H  
ATOM    813  N   TYR A  62      10.014  -2.567   0.901  1.00  0.38           N  
ATOM    814  CA  TYR A  62      10.384  -2.606   2.306  1.00  0.42           C  
ATOM    815  C   TYR A  62      11.901  -2.718   2.426  1.00  0.48           C  
ATOM    816  O   TYR A  62      12.524  -2.034   3.237  1.00  0.55           O  
ATOM    817  CB  TYR A  62       9.701  -3.787   3.006  1.00  0.46           C  
ATOM    818  CG  TYR A  62       9.817  -3.762   4.517  1.00  0.54           C  
ATOM    819  CD1 TYR A  62       8.864  -3.111   5.291  1.00  0.60           C  
ATOM    820  CD2 TYR A  62      10.870  -4.393   5.167  1.00  0.65           C  
ATOM    821  CE1 TYR A  62       8.956  -3.091   6.671  1.00  0.73           C  
ATOM    822  CE2 TYR A  62      10.969  -4.381   6.547  1.00  0.77           C  
ATOM    823  CZ  TYR A  62      10.010  -3.726   7.294  1.00  0.80           C  
ATOM    824  OH  TYR A  62      10.101  -3.715   8.670  1.00  0.94           O  
ATOM    825  H   TYR A  62       9.440  -3.277   0.533  1.00  0.36           H  
ATOM    826  HA  TYR A  62      10.060  -1.684   2.763  1.00  0.46           H  
ATOM    827  HB2 TYR A  62       8.652  -3.784   2.755  1.00  0.48           H  
ATOM    828  HB3 TYR A  62      10.145  -4.707   2.655  1.00  0.51           H  
ATOM    829  HD1 TYR A  62       8.038  -2.614   4.801  1.00  0.61           H  
ATOM    830  HD2 TYR A  62      11.617  -4.904   4.579  1.00  0.69           H  
ATOM    831  HE1 TYR A  62       8.204  -2.578   7.255  1.00  0.81           H  
ATOM    832  HE2 TYR A  62      11.797  -4.875   7.033  1.00  0.88           H  
ATOM    833  HH  TYR A  62       9.270  -4.025   9.051  1.00  1.35           H  
ATOM    834  N   GLY A  63      12.489  -3.564   1.586  1.00  0.51           N  
ATOM    835  CA  GLY A  63      13.930  -3.716   1.558  1.00  0.62           C  
ATOM    836  C   GLY A  63      14.618  -2.580   0.821  1.00  0.64           C  
ATOM    837  O   GLY A  63      15.845  -2.505   0.787  1.00  0.80           O  
ATOM    838  H   GLY A  63      11.933  -4.100   0.982  1.00  0.51           H  
ATOM    839  HA2 GLY A  63      14.298  -3.749   2.573  1.00  0.69           H  
ATOM    840  HA3 GLY A  63      14.171  -4.647   1.067  1.00  0.68           H  
ATOM    841  N   ARG A  64      13.820  -1.716   0.209  1.00  0.60           N  
ATOM    842  CA  ARG A  64      14.331  -0.510  -0.421  1.00  0.68           C  
ATOM    843  C   ARG A  64      14.413   0.614   0.605  1.00  0.71           C  
ATOM    844  O   ARG A  64      15.473   1.192   0.824  1.00  0.84           O  
ATOM    845  CB  ARG A  64      13.424  -0.085  -1.581  1.00  0.73           C  
ATOM    846  CG  ARG A  64      13.895   1.173  -2.298  1.00  1.17           C  
ATOM    847  CD  ARG A  64      12.843   1.694  -3.266  1.00  1.29           C  
ATOM    848  NE  ARG A  64      12.547   0.737  -4.332  1.00  1.76           N  
ATOM    849  CZ  ARG A  64      11.308   0.423  -4.727  1.00  2.22           C  
ATOM    850  NH1 ARG A  64      10.258   0.978  -4.131  1.00  2.24           N  
ATOM    851  NH2 ARG A  64      11.119  -0.441  -5.724  1.00  3.11           N  
ATOM    852  H   ARG A  64      12.859  -1.907   0.167  1.00  0.59           H  
ATOM    853  HA  ARG A  64      15.322  -0.718  -0.800  1.00  0.77           H  
ATOM    854  HB2 ARG A  64      13.383  -0.888  -2.300  1.00  1.09           H  
ATOM    855  HB3 ARG A  64      12.429   0.095  -1.198  1.00  1.25           H  
ATOM    856  HG2 ARG A  64      14.106   1.938  -1.565  1.00  1.70           H  
ATOM    857  HG3 ARG A  64      14.794   0.943  -2.849  1.00  1.60           H  
ATOM    858  HD2 ARG A  64      11.936   1.892  -2.716  1.00  1.59           H  
ATOM    859  HD3 ARG A  64      13.203   2.612  -3.707  1.00  1.74           H  
ATOM    860  HE  ARG A  64      13.312   0.316  -4.784  1.00  2.20           H  
ATOM    861 HH11 ARG A  64      10.389   1.640  -3.394  1.00  2.12           H  
ATOM    862 HH12 ARG A  64       9.324   0.715  -4.402  1.00  2.74           H  
ATOM    863 HH21 ARG A  64      11.902  -0.859  -6.185  1.00  3.53           H  
ATOM    864 HH22 ARG A  64      10.186  -0.678  -6.019  1.00  3.52           H  
ATOM    865  N   ARG A  65      13.283   0.902   1.243  1.00  0.67           N  
ATOM    866  CA  ARG A  65      13.207   1.984   2.217  1.00  0.77           C  
ATOM    867  C   ARG A  65      13.972   1.635   3.489  1.00  0.83           C  
ATOM    868  O   ARG A  65      14.717   2.455   4.017  1.00  0.97           O  
ATOM    869  CB  ARG A  65      11.750   2.299   2.559  1.00  0.84           C  
ATOM    870  CG  ARG A  65      11.599   3.408   3.586  1.00  1.33           C  
ATOM    871  CD  ARG A  65      10.143   3.661   3.932  1.00  1.31           C  
ATOM    872  NE  ARG A  65      10.009   4.683   4.963  1.00  1.86           N  
ATOM    873  CZ  ARG A  65       8.878   4.946   5.615  1.00  2.08           C  
ATOM    874  NH1 ARG A  65       7.748   4.337   5.274  1.00  1.79           N  
ATOM    875  NH2 ARG A  65       8.878   5.846   6.587  1.00  2.98           N  
ATOM    876  H   ARG A  65      12.476   0.371   1.050  1.00  0.63           H  
ATOM    877  HA  ARG A  65      13.656   2.857   1.774  1.00  0.85           H  
ATOM    878  HB2 ARG A  65      11.237   2.599   1.657  1.00  1.34           H  
ATOM    879  HB3 ARG A  65      11.284   1.408   2.952  1.00  1.37           H  
ATOM    880  HG2 ARG A  65      12.129   3.130   4.485  1.00  1.93           H  
ATOM    881  HG3 ARG A  65      12.026   4.316   3.184  1.00  1.91           H  
ATOM    882  HD2 ARG A  65       9.625   3.989   3.042  1.00  1.48           H  
ATOM    883  HD3 ARG A  65       9.703   2.741   4.287  1.00  1.64           H  
ATOM    884  HE  ARG A  65      10.820   5.192   5.197  1.00  2.41           H  
ATOM    885 HH11 ARG A  65       7.739   3.678   4.522  1.00  1.69           H  
ATOM    886 HH12 ARG A  65       6.898   4.539   5.769  1.00  2.11           H  
ATOM    887 HH21 ARG A  65       9.729   6.331   6.828  1.00  3.55           H  
ATOM    888 HH22 ARG A  65       8.033   6.038   7.103  1.00  3.22           H  
ATOM    889  N   TYR A  66      13.781   0.418   3.976  1.00  0.82           N  
ATOM    890  CA  TYR A  66      14.464  -0.032   5.180  1.00  0.96           C  
ATOM    891  C   TYR A  66      15.673  -0.877   4.803  1.00  1.07           C  
ATOM    892  O   TYR A  66      16.120  -1.731   5.571  1.00  1.35           O  
ATOM    893  CB  TYR A  66      13.518  -0.845   6.072  1.00  1.04           C  
ATOM    894  CG  TYR A  66      12.370  -0.048   6.652  1.00  1.07           C  
ATOM    895  CD1 TYR A  66      12.567   0.788   7.742  1.00  1.59           C  
ATOM    896  CD2 TYR A  66      11.089  -0.143   6.121  1.00  1.43           C  
ATOM    897  CE1 TYR A  66      11.521   1.505   8.288  1.00  1.71           C  
ATOM    898  CE2 TYR A  66      10.039   0.576   6.660  1.00  1.50           C  
ATOM    899  CZ  TYR A  66      10.261   1.397   7.742  1.00  1.32           C  
ATOM    900  OH  TYR A  66       9.214   2.107   8.289  1.00  1.50           O  
ATOM    901  H   TYR A  66      13.177  -0.202   3.511  1.00  0.77           H  
ATOM    902  HA  TYR A  66      14.803   0.840   5.720  1.00  1.02           H  
ATOM    903  HB2 TYR A  66      13.097  -1.651   5.491  1.00  1.02           H  
ATOM    904  HB3 TYR A  66      14.083  -1.260   6.895  1.00  1.19           H  
ATOM    905  HD1 TYR A  66      13.555   0.875   8.166  1.00  2.20           H  
ATOM    906  HD2 TYR A  66      10.920  -0.788   5.272  1.00  2.04           H  
ATOM    907  HE1 TYR A  66      11.694   2.150   9.137  1.00  2.39           H  
ATOM    908  HE2 TYR A  66       9.049   0.490   6.234  1.00  2.09           H  
ATOM    909  HH  TYR A  66       9.509   3.016   8.492  1.00  1.75           H  
TER     910      TYR A  66
ENDMDL
MODEL       2
ATOM    429  N   HIS A  36      -2.366  -4.501  -2.048  1.00  0.44           N  
ATOM    430  CA  HIS A  36      -1.066  -4.652  -2.672  1.00  0.42           C  
ATOM    431  C   HIS A  36      -0.236  -3.414  -2.380  1.00  0.39           C  
ATOM    432  O   HIS A  36      -0.745  -2.464  -1.794  1.00  0.52           O  
ATOM    433  CB  HIS A  36      -1.185  -4.927  -4.183  1.00  0.60           C  
ATOM    434  CG  HIS A  36      -1.965  -3.911  -4.957  1.00  0.57           C  
ATOM    435  ND1 HIS A  36      -3.181  -4.183  -5.542  1.00  0.83           N  
ATOM    436  CD2 HIS A  36      -1.683  -2.629  -5.264  1.00  0.88           C  
ATOM    437  CE1 HIS A  36      -3.612  -3.112  -6.175  1.00  1.11           C  
ATOM    438  NE2 HIS A  36      -2.724  -2.149  -6.022  1.00  1.15           N  
ATOM    439  H   HIS A  36      -2.673  -3.595  -1.804  1.00  0.72           H  
ATOM    440  HA  HIS A  36      -0.581  -5.496  -2.202  1.00  0.46           H  
ATOM    441  HB2 HIS A  36      -0.193  -4.966  -4.608  1.00  0.93           H  
ATOM    442  HB3 HIS A  36      -1.661  -5.888  -4.324  1.00  0.92           H  
ATOM    443  HD1 HIS A  36      -3.659  -5.048  -5.506  1.00  1.01           H  
ATOM    444  HD2 HIS A  36      -0.796  -2.090  -4.976  1.00  1.12           H  
ATOM    445  HE1 HIS A  36      -4.535  -3.038  -6.728  1.00  1.42           H  
ATOM    446  HE2 HIS A  36      -2.906  -1.193  -6.192  1.00  1.49           H  
ATOM    447  N   CYS A  37       1.017  -3.424  -2.796  1.00  0.34           N  
ATOM    448  CA  CYS A  37       1.965  -2.413  -2.374  1.00  0.37           C  
ATOM    449  C   CYS A  37       1.545  -1.023  -2.825  1.00  0.45           C  
ATOM    450  O   CYS A  37       1.406  -0.750  -4.020  1.00  0.49           O  
ATOM    451  CB  CYS A  37       3.350  -2.740  -2.906  1.00  0.37           C  
ATOM    452  SG  CYS A  37       4.678  -1.742  -2.174  1.00  0.76           S  
ATOM    453  H   CYS A  37       1.313  -4.125  -3.420  1.00  0.34           H  
ATOM    454  HA  CYS A  37       1.997  -2.428  -1.295  1.00  0.38           H  
ATOM    455  HB2 CYS A  37       3.572  -3.777  -2.705  1.00  0.34           H  
ATOM    456  HB3 CYS A  37       3.365  -2.575  -3.975  1.00  0.55           H  
ATOM    457  N   MET A  38       1.316  -0.166  -1.843  1.00  0.50           N  
ATOM    458  CA  MET A  38       0.972   1.228  -2.087  1.00  0.59           C  
ATOM    459  C   MET A  38       2.185   2.035  -2.542  1.00  0.62           C  
ATOM    460  O   MET A  38       2.036   3.163  -3.010  1.00  0.75           O  
ATOM    461  CB  MET A  38       0.354   1.877  -0.834  1.00  0.71           C  
ATOM    462  CG  MET A  38       0.546   1.092   0.461  1.00  0.68           C  
ATOM    463  SD  MET A  38      -0.472  -0.397   0.547  1.00  1.22           S  
ATOM    464  CE  MET A  38      -2.112   0.285   0.336  1.00  0.92           C  
ATOM    465  H   MET A  38       1.365  -0.491  -0.918  1.00  0.53           H  
ATOM    466  HA  MET A  38       0.239   1.244  -2.879  1.00  0.63           H  
ATOM    467  HB2 MET A  38       0.797   2.852  -0.699  1.00  1.03           H  
ATOM    468  HB3 MET A  38      -0.705   2.000  -0.997  1.00  1.06           H  
ATOM    469  HG2 MET A  38       1.584   0.802   0.535  1.00  1.10           H  
ATOM    470  HG3 MET A  38       0.296   1.727   1.297  1.00  1.01           H  
ATOM    471  HE1 MET A  38      -2.835  -0.518   0.332  1.00  1.45           H  
ATOM    472  HE2 MET A  38      -2.163   0.818  -0.601  1.00  1.32           H  
ATOM    473  HE3 MET A  38      -2.330   0.962   1.149  1.00  1.44           H  
ATOM    474  N   ALA A  39       3.381   1.459  -2.410  1.00  0.58           N  
ATOM    475  CA  ALA A  39       4.606   2.175  -2.754  1.00  0.68           C  
ATOM    476  C   ALA A  39       4.958   2.018  -4.227  1.00  0.70           C  
ATOM    477  O   ALA A  39       5.255   3.001  -4.905  1.00  0.91           O  
ATOM    478  CB  ALA A  39       5.766   1.720  -1.889  1.00  0.69           C  
ATOM    479  H   ALA A  39       3.439   0.533  -2.084  1.00  0.55           H  
ATOM    480  HA  ALA A  39       4.437   3.223  -2.554  1.00  0.78           H  
ATOM    481  HB1 ALA A  39       5.987   0.683  -2.098  1.00  1.28           H  
ATOM    482  HB2 ALA A  39       5.502   1.827  -0.847  1.00  1.24           H  
ATOM    483  HB3 ALA A  39       6.635   2.324  -2.102  1.00  1.18           H  
ATOM    484  N   CYS A  40       4.942   0.787  -4.729  1.00  0.62           N  
ATOM    485  CA  CYS A  40       5.208   0.565  -6.139  1.00  0.68           C  
ATOM    486  C   CYS A  40       3.922   0.159  -6.846  1.00  0.75           C  
ATOM    487  O   CYS A  40       3.205   1.012  -7.371  1.00  1.38           O  
ATOM    488  CB  CYS A  40       6.327  -0.472  -6.347  1.00  0.67           C  
ATOM    489  SG  CYS A  40       6.020  -2.123  -5.620  1.00  0.71           S  
ATOM    490  H   CYS A  40       4.726   0.027  -4.149  1.00  0.61           H  
ATOM    491  HA  CYS A  40       5.533   1.509  -6.552  1.00  0.79           H  
ATOM    492  HB2 CYS A  40       6.480  -0.612  -7.406  1.00  0.78           H  
ATOM    493  HB3 CYS A  40       7.238  -0.089  -5.911  1.00  0.76           H  
ATOM    494  N   ARG A  41       3.648  -1.136  -6.839  1.00  0.60           N  
ATOM    495  CA  ARG A  41       2.355  -1.680  -7.255  1.00  0.61           C  
ATOM    496  C   ARG A  41       2.371  -3.204  -7.155  1.00  0.53           C  
ATOM    497  O   ARG A  41       1.503  -3.885  -7.703  1.00  0.68           O  
ATOM    498  CB  ARG A  41       1.993  -1.244  -8.681  1.00  0.78           C  
ATOM    499  CG  ARG A  41       0.495  -1.196  -8.937  1.00  1.14           C  
ATOM    500  CD  ARG A  41      -0.226  -0.365  -7.881  1.00  1.17           C  
ATOM    501  NE  ARG A  41       0.373   0.961  -7.723  1.00  1.62           N  
ATOM    502  CZ  ARG A  41       0.141   1.783  -6.697  1.00  1.99           C  
ATOM    503  NH1 ARG A  41      -0.725   1.454  -5.745  1.00  2.00           N  
ATOM    504  NH2 ARG A  41       0.778   2.944  -6.632  1.00  2.78           N  
ATOM    505  H   ARG A  41       4.357  -1.753  -6.556  1.00  0.99           H  
ATOM    506  HA  ARG A  41       1.607  -1.302  -6.572  1.00  0.63           H  
ATOM    507  HB2 ARG A  41       2.397  -0.261  -8.859  1.00  0.91           H  
ATOM    508  HB3 ARG A  41       2.432  -1.940  -9.382  1.00  1.11           H  
ATOM    509  HG2 ARG A  41       0.320  -0.755  -9.907  1.00  1.61           H  
ATOM    510  HG3 ARG A  41       0.104  -2.203  -8.920  1.00  1.62           H  
ATOM    511  HD2 ARG A  41      -1.259  -0.250  -8.176  1.00  1.48           H  
ATOM    512  HD3 ARG A  41      -0.176  -0.884  -6.937  1.00  1.63           H  
ATOM    513  HE  ARG A  41       1.003   1.250  -8.421  1.00  2.06           H  
ATOM    514 HH11 ARG A  41      -1.218   0.585  -5.786  1.00  1.92           H  
ATOM    515 HH12 ARG A  41      -0.897   2.088  -4.977  1.00  2.43           H  
ATOM    516 HH21 ARG A  41       1.432   3.202  -7.357  1.00  3.20           H  
ATOM    517 HH22 ARG A  41       0.616   3.576  -5.867  1.00  3.12           H  
ATOM    518  N   LYS A  42       3.359  -3.718  -6.427  1.00  0.43           N  
ATOM    519  CA  LYS A  42       3.544  -5.150  -6.248  1.00  0.42           C  
ATOM    520  C   LYS A  42       2.299  -5.775  -5.630  1.00  0.36           C  
ATOM    521  O   LYS A  42       1.760  -5.251  -4.657  1.00  0.35           O  
ATOM    522  CB  LYS A  42       4.747  -5.377  -5.328  1.00  0.46           C  
ATOM    523  CG  LYS A  42       5.237  -6.816  -5.250  1.00  0.51           C  
ATOM    524  CD  LYS A  42       6.003  -7.211  -6.501  1.00  1.00           C  
ATOM    525  CE  LYS A  42       6.772  -8.505  -6.291  1.00  1.15           C  
ATOM    526  NZ  LYS A  42       7.592  -8.858  -7.478  1.00  1.80           N  
ATOM    527  H   LYS A  42       3.983  -3.112  -5.985  1.00  0.46           H  
ATOM    528  HA  LYS A  42       3.736  -5.599  -7.209  1.00  0.50           H  
ATOM    529  HB2 LYS A  42       5.566  -4.764  -5.678  1.00  0.58           H  
ATOM    530  HB3 LYS A  42       4.480  -5.057  -4.331  1.00  0.47           H  
ATOM    531  HG2 LYS A  42       5.887  -6.919  -4.394  1.00  0.97           H  
ATOM    532  HG3 LYS A  42       4.383  -7.469  -5.137  1.00  0.94           H  
ATOM    533  HD2 LYS A  42       5.306  -7.346  -7.315  1.00  1.45           H  
ATOM    534  HD3 LYS A  42       6.702  -6.423  -6.749  1.00  1.49           H  
ATOM    535  HE2 LYS A  42       7.422  -8.388  -5.439  1.00  1.47           H  
ATOM    536  HE3 LYS A  42       6.067  -9.302  -6.101  1.00  1.54           H  
ATOM    537  HZ1 LYS A  42       8.106  -9.749  -7.305  1.00  2.24           H  
ATOM    538  HZ2 LYS A  42       8.285  -8.103  -7.675  1.00  2.29           H  
ATOM    539  HZ3 LYS A  42       6.979  -8.979  -8.314  1.00  2.27           H  
ATOM    540  N   ALA A  43       1.834  -6.879  -6.193  1.00  0.41           N  
ATOM    541  CA  ALA A  43       0.675  -7.568  -5.646  1.00  0.42           C  
ATOM    542  C   ALA A  43       1.090  -8.404  -4.439  1.00  0.39           C  
ATOM    543  O   ALA A  43       1.857  -9.362  -4.567  1.00  0.54           O  
ATOM    544  CB  ALA A  43       0.019  -8.438  -6.709  1.00  0.53           C  
ATOM    545  H   ALA A  43       2.284  -7.242  -6.987  1.00  0.49           H  
ATOM    546  HA  ALA A  43      -0.040  -6.814  -5.328  1.00  0.43           H  
ATOM    547  HB1 ALA A  43      -0.866  -8.901  -6.297  1.00  1.18           H  
ATOM    548  HB2 ALA A  43       0.712  -9.203  -7.027  1.00  1.09           H  
ATOM    549  HB3 ALA A  43      -0.256  -7.827  -7.554  1.00  1.20           H  
ATOM    550  N   LEU A  44       0.585  -8.047  -3.270  1.00  0.35           N  
ATOM    551  CA  LEU A  44       1.000  -8.692  -2.032  1.00  0.34           C  
ATOM    552  C   LEU A  44       0.166  -9.924  -1.713  1.00  0.41           C  
ATOM    553  O   LEU A  44      -0.969 -10.067  -2.168  1.00  0.47           O  
ATOM    554  CB  LEU A  44       0.925  -7.717  -0.854  1.00  0.31           C  
ATOM    555  CG  LEU A  44       2.204  -6.924  -0.578  1.00  0.25           C  
ATOM    556  CD1 LEU A  44       3.382  -7.860  -0.381  1.00  0.28           C  
ATOM    557  CD2 LEU A  44       2.494  -5.960  -1.704  1.00  0.27           C  
ATOM    558  H   LEU A  44      -0.090  -7.340  -3.237  1.00  0.45           H  
ATOM    559  HA  LEU A  44       2.027  -8.999  -2.155  1.00  0.35           H  
ATOM    560  HB2 LEU A  44       0.125  -7.015  -1.045  1.00  0.35           H  
ATOM    561  HB3 LEU A  44       0.679  -8.281   0.033  1.00  0.37           H  
ATOM    562  HG  LEU A  44       2.073  -6.350   0.328  1.00  0.27           H  
ATOM    563 HD11 LEU A  44       3.184  -8.519   0.452  1.00  1.05           H  
ATOM    564 HD12 LEU A  44       4.273  -7.282  -0.177  1.00  1.03           H  
ATOM    565 HD13 LEU A  44       3.532  -8.444  -1.276  1.00  1.07           H  
ATOM    566 HD21 LEU A  44       2.618  -6.508  -2.627  1.00  1.06           H  
ATOM    567 HD22 LEU A  44       3.399  -5.411  -1.486  1.00  1.06           H  
ATOM    568 HD23 LEU A  44       1.670  -5.271  -1.803  1.00  1.04           H  
ATOM    569  N   ASP A  45       0.769 -10.819  -0.947  1.00  0.47           N  
ATOM    570  CA  ASP A  45       0.083 -11.976  -0.394  1.00  0.57           C  
ATOM    571  C   ASP A  45       0.082 -11.864   1.127  1.00  0.55           C  
ATOM    572  O   ASP A  45       0.908 -11.134   1.677  1.00  0.54           O  
ATOM    573  CB  ASP A  45       0.773 -13.273  -0.843  1.00  0.71           C  
ATOM    574  CG  ASP A  45       0.271 -14.506  -0.113  1.00  1.35           C  
ATOM    575  OD1 ASP A  45       0.826 -14.849   0.947  1.00  2.17           O  
ATOM    576  OD2 ASP A  45      -0.701 -15.127  -0.593  1.00  1.65           O  
ATOM    577  H   ASP A  45       1.723 -10.691  -0.732  1.00  0.48           H  
ATOM    578  HA  ASP A  45      -0.935 -11.968  -0.751  1.00  0.65           H  
ATOM    579  HB2 ASP A  45       0.602 -13.412  -1.899  1.00  1.30           H  
ATOM    580  HB3 ASP A  45       1.834 -13.183  -0.666  1.00  1.15           H  
ATOM    581  N   SER A  46      -0.818 -12.566   1.802  1.00  0.66           N  
ATOM    582  CA  SER A  46      -0.923 -12.481   3.258  1.00  0.71           C  
ATOM    583  C   SER A  46       0.429 -12.724   3.941  1.00  0.65           C  
ATOM    584  O   SER A  46       0.754 -12.085   4.943  1.00  0.73           O  
ATOM    585  CB  SER A  46      -1.949 -13.496   3.762  1.00  0.90           C  
ATOM    586  OG  SER A  46      -3.167 -13.394   3.042  1.00  1.58           O  
ATOM    587  H   SER A  46      -1.432 -13.154   1.316  1.00  0.76           H  
ATOM    588  HA  SER A  46      -1.263 -11.488   3.506  1.00  0.75           H  
ATOM    589  HB2 SER A  46      -1.555 -14.495   3.638  1.00  1.34           H  
ATOM    590  HB3 SER A  46      -2.147 -13.315   4.809  1.00  1.31           H  
ATOM    591  HG  SER A  46      -3.531 -14.282   2.915  1.00  2.02           H  
ATOM    592  N   THR A  47       1.229 -13.618   3.374  1.00  0.63           N  
ATOM    593  CA  THR A  47       2.481 -14.021   3.998  1.00  0.71           C  
ATOM    594  C   THR A  47       3.694 -13.281   3.420  1.00  0.63           C  
ATOM    595  O   THR A  47       4.837 -13.590   3.767  1.00  0.85           O  
ATOM    596  CB  THR A  47       2.704 -15.541   3.857  1.00  0.89           C  
ATOM    597  OG1 THR A  47       2.690 -15.920   2.475  1.00  1.60           O  
ATOM    598  CG2 THR A  47       1.631 -16.316   4.605  1.00  1.71           C  
ATOM    599  H   THR A  47       0.970 -14.022   2.509  1.00  0.66           H  
ATOM    600  HA  THR A  47       2.408 -13.793   5.051  1.00  0.78           H  
ATOM    601  HB  THR A  47       3.668 -15.791   4.281  1.00  1.41           H  
ATOM    602  HG1 THR A  47       1.866 -15.617   2.060  1.00  2.06           H  
ATOM    603 HG21 THR A  47       0.665 -16.091   4.181  1.00  2.15           H  
ATOM    604 HG22 THR A  47       1.641 -16.031   5.647  1.00  2.26           H  
ATOM    605 HG23 THR A  47       1.824 -17.376   4.519  1.00  2.29           H  
ATOM    606  N   THR A  48       3.460 -12.305   2.547  1.00  0.46           N  
ATOM    607  CA  THR A  48       4.567 -11.585   1.922  1.00  0.43           C  
ATOM    608  C   THR A  48       4.472 -10.076   2.135  1.00  0.33           C  
ATOM    609  O   THR A  48       5.363  -9.330   1.722  1.00  0.36           O  
ATOM    610  CB  THR A  48       4.650 -11.877   0.410  1.00  0.50           C  
ATOM    611  OG1 THR A  48       3.367 -11.702  -0.197  1.00  0.51           O  
ATOM    612  CG2 THR A  48       5.144 -13.290   0.157  1.00  0.66           C  
ATOM    613  H   THR A  48       2.535 -12.070   2.315  1.00  0.48           H  
ATOM    614  HA  THR A  48       5.483 -11.936   2.377  1.00  0.51           H  
ATOM    615  HB  THR A  48       5.347 -11.183  -0.036  1.00  0.53           H  
ATOM    616  HG1 THR A  48       3.085 -12.537  -0.585  1.00  0.94           H  
ATOM    617 HG21 THR A  48       6.132 -13.406   0.578  1.00  1.30           H  
ATOM    618 HG22 THR A  48       5.183 -13.475  -0.907  1.00  1.29           H  
ATOM    619 HG23 THR A  48       4.470 -13.994   0.622  1.00  1.11           H  
ATOM    620  N   VAL A  49       3.401  -9.624   2.775  1.00  0.33           N  
ATOM    621  CA  VAL A  49       3.212  -8.198   3.012  1.00  0.30           C  
ATOM    622  C   VAL A  49       3.999  -7.728   4.228  1.00  0.30           C  
ATOM    623  O   VAL A  49       3.921  -8.319   5.308  1.00  0.36           O  
ATOM    624  CB  VAL A  49       1.717  -7.823   3.167  1.00  0.35           C  
ATOM    625  CG1 VAL A  49       0.981  -8.852   4.009  1.00  0.46           C  
ATOM    626  CG2 VAL A  49       1.566  -6.438   3.778  1.00  0.51           C  
ATOM    627  H   VAL A  49       2.730 -10.260   3.100  1.00  0.42           H  
ATOM    628  HA  VAL A  49       3.590  -7.679   2.144  1.00  0.28           H  
ATOM    629  HB  VAL A  49       1.275  -7.798   2.181  1.00  0.45           H  
ATOM    630 HG11 VAL A  49       1.038  -9.818   3.527  1.00  1.11           H  
ATOM    631 HG12 VAL A  49      -0.054  -8.561   4.111  1.00  1.17           H  
ATOM    632 HG13 VAL A  49       1.436  -8.911   4.986  1.00  1.12           H  
ATOM    633 HG21 VAL A  49       2.006  -5.703   3.120  1.00  1.18           H  
ATOM    634 HG22 VAL A  49       2.065  -6.407   4.735  1.00  1.16           H  
ATOM    635 HG23 VAL A  49       0.517  -6.216   3.912  1.00  1.16           H  
ATOM    636  N   ALA A  50       4.772  -6.671   4.036  1.00  0.29           N  
ATOM    637  CA  ALA A  50       5.524  -6.074   5.119  1.00  0.34           C  
ATOM    638  C   ALA A  50       4.771  -4.878   5.674  1.00  0.34           C  
ATOM    639  O   ALA A  50       4.692  -3.832   5.030  1.00  0.36           O  
ATOM    640  CB  ALA A  50       6.902  -5.650   4.641  1.00  0.38           C  
ATOM    641  H   ALA A  50       4.828  -6.270   3.137  1.00  0.29           H  
ATOM    642  HA  ALA A  50       5.640  -6.811   5.898  1.00  0.38           H  
ATOM    643  HB1 ALA A  50       6.802  -4.855   3.914  1.00  1.08           H  
ATOM    644  HB2 ALA A  50       7.402  -6.493   4.190  1.00  1.07           H  
ATOM    645  HB3 ALA A  50       7.480  -5.296   5.481  1.00  1.13           H  
ATOM    646  N   ALA A  51       4.216  -5.039   6.859  1.00  0.39           N  
ATOM    647  CA  ALA A  51       3.459  -3.979   7.489  1.00  0.42           C  
ATOM    648  C   ALA A  51       4.200  -3.442   8.701  1.00  0.48           C  
ATOM    649  O   ALA A  51       4.255  -4.085   9.748  1.00  0.68           O  
ATOM    650  CB  ALA A  51       2.076  -4.472   7.880  1.00  0.54           C  
ATOM    651  H   ALA A  51       4.318  -5.900   7.328  1.00  0.44           H  
ATOM    652  HA  ALA A  51       3.341  -3.180   6.772  1.00  0.42           H  
ATOM    653  HB1 ALA A  51       2.168  -5.228   8.645  1.00  1.16           H  
ATOM    654  HB2 ALA A  51       1.586  -4.894   7.014  1.00  1.16           H  
ATOM    655  HB3 ALA A  51       1.493  -3.646   8.257  1.00  1.19           H  
ATOM    656  N   HIS A  52       4.788  -2.273   8.537  1.00  0.56           N  
ATOM    657  CA  HIS A  52       5.466  -1.600   9.625  1.00  0.64           C  
ATOM    658  C   HIS A  52       4.534  -0.544  10.203  1.00  0.68           C  
ATOM    659  O   HIS A  52       4.385   0.536   9.632  1.00  0.71           O  
ATOM    660  CB  HIS A  52       6.771  -0.961   9.134  1.00  0.74           C  
ATOM    661  CG  HIS A  52       7.634  -0.429  10.238  1.00  0.93           C  
ATOM    662  ND1 HIS A  52       8.652  -1.159  10.816  1.00  1.45           N  
ATOM    663  CD2 HIS A  52       7.629   0.769  10.869  1.00  1.28           C  
ATOM    664  CE1 HIS A  52       9.231  -0.434  11.755  1.00  1.49           C  
ATOM    665  NE2 HIS A  52       8.628   0.737  11.807  1.00  1.32           N  
ATOM    666  H   HIS A  52       4.750  -1.841   7.653  1.00  0.70           H  
ATOM    667  HA  HIS A  52       5.690  -2.330  10.387  1.00  0.70           H  
ATOM    668  HB2 HIS A  52       7.344  -1.700   8.595  1.00  0.77           H  
ATOM    669  HB3 HIS A  52       6.536  -0.141   8.470  1.00  0.76           H  
ATOM    670  HD1 HIS A  52       8.913  -2.082  10.573  1.00  1.98           H  
ATOM    671  HD2 HIS A  52       6.957   1.594  10.675  1.00  1.84           H  
ATOM    672  HE1 HIS A  52      10.061  -0.746  12.370  1.00  1.96           H  
ATOM    673  HE2 HIS A  52       8.900   1.494  12.386  1.00  1.59           H  
ATOM    674  N   GLU A  53       3.893  -0.880  11.318  1.00  0.82           N  
ATOM    675  CA  GLU A  53       2.882  -0.022  11.926  1.00  0.97           C  
ATOM    676  C   GLU A  53       1.709   0.182  10.969  1.00  0.94           C  
ATOM    677  O   GLU A  53       0.953  -0.747  10.692  1.00  1.26           O  
ATOM    678  CB  GLU A  53       3.468   1.332  12.352  1.00  1.10           C  
ATOM    679  CG  GLU A  53       4.523   1.230  13.441  1.00  1.47           C  
ATOM    680  CD  GLU A  53       3.986   0.588  14.704  1.00  1.74           C  
ATOM    681  OE1 GLU A  53       3.225   1.253  15.434  1.00  2.26           O  
ATOM    682  OE2 GLU A  53       4.317  -0.587  14.973  1.00  2.36           O  
ATOM    683  H   GLU A  53       4.098  -1.748  11.744  1.00  0.89           H  
ATOM    684  HA  GLU A  53       2.518  -0.531  12.806  1.00  1.16           H  
ATOM    685  HB2 GLU A  53       3.917   1.805  11.491  1.00  1.30           H  
ATOM    686  HB3 GLU A  53       2.666   1.957  12.717  1.00  1.41           H  
ATOM    687  HG2 GLU A  53       5.344   0.632  13.071  1.00  2.10           H  
ATOM    688  HG3 GLU A  53       4.877   2.222  13.678  1.00  1.99           H  
ATOM    689  N   SER A  54       1.581   1.381  10.434  1.00  0.83           N  
ATOM    690  CA  SER A  54       0.481   1.700   9.541  1.00  0.94           C  
ATOM    691  C   SER A  54       0.934   1.701   8.084  1.00  0.85           C  
ATOM    692  O   SER A  54       0.224   2.181   7.201  1.00  1.06           O  
ATOM    693  CB  SER A  54      -0.097   3.059   9.930  1.00  1.17           C  
ATOM    694  OG  SER A  54       0.935   3.952  10.325  1.00  1.85           O  
ATOM    695  H   SER A  54       2.243   2.075  10.639  1.00  0.88           H  
ATOM    696  HA  SER A  54      -0.280   0.946   9.670  1.00  1.05           H  
ATOM    697  HB2 SER A  54      -0.619   3.479   9.083  1.00  1.56           H  
ATOM    698  HB3 SER A  54      -0.785   2.934  10.753  1.00  1.61           H  
ATOM    699  HG  SER A  54       1.010   4.668   9.673  1.00  2.38           H  
ATOM    700  N   GLU A  55       2.112   1.145   7.835  1.00  0.70           N  
ATOM    701  CA  GLU A  55       2.686   1.157   6.500  1.00  0.72           C  
ATOM    702  C   GLU A  55       2.886  -0.253   5.958  1.00  0.62           C  
ATOM    703  O   GLU A  55       3.832  -0.945   6.329  1.00  0.87           O  
ATOM    704  CB  GLU A  55       4.012   1.913   6.497  1.00  0.88           C  
ATOM    705  CG  GLU A  55       3.860   3.393   6.799  1.00  1.09           C  
ATOM    706  CD  GLU A  55       5.153   4.156   6.627  1.00  1.79           C  
ATOM    707  OE1 GLU A  55       5.484   4.524   5.480  1.00  2.34           O  
ATOM    708  OE2 GLU A  55       5.840   4.407   7.639  1.00  2.50           O  
ATOM    709  H   GLU A  55       2.603   0.714   8.569  1.00  0.72           H  
ATOM    710  HA  GLU A  55       1.993   1.674   5.853  1.00  0.84           H  
ATOM    711  HB2 GLU A  55       4.662   1.481   7.241  1.00  0.93           H  
ATOM    712  HB3 GLU A  55       4.472   1.812   5.524  1.00  1.01           H  
ATOM    713  HG2 GLU A  55       3.121   3.810   6.130  1.00  1.43           H  
ATOM    714  HG3 GLU A  55       3.524   3.506   7.820  1.00  1.50           H  
ATOM    715  N   ILE A  56       1.988  -0.657   5.073  1.00  0.51           N  
ATOM    716  CA  ILE A  56       2.059  -1.962   4.412  1.00  0.40           C  
ATOM    717  C   ILE A  56       2.665  -1.816   3.017  1.00  0.36           C  
ATOM    718  O   ILE A  56       2.213  -0.991   2.226  1.00  0.42           O  
ATOM    719  CB  ILE A  56       0.653  -2.631   4.313  1.00  0.44           C  
ATOM    720  CG1 ILE A  56       0.454  -3.315   2.950  1.00  0.42           C  
ATOM    721  CG2 ILE A  56      -0.454  -1.616   4.568  1.00  0.59           C  
ATOM    722  CD1 ILE A  56      -0.902  -3.969   2.779  1.00  0.51           C  
ATOM    723  H   ILE A  56       1.256  -0.052   4.840  1.00  0.67           H  
ATOM    724  HA  ILE A  56       2.699  -2.602   5.006  1.00  0.37           H  
ATOM    725  HB  ILE A  56       0.590  -3.381   5.087  1.00  0.49           H  
ATOM    726 HG12 ILE A  56       0.562  -2.578   2.169  1.00  0.45           H  
ATOM    727 HG13 ILE A  56       1.210  -4.075   2.826  1.00  0.42           H  
ATOM    728 HG21 ILE A  56      -0.306  -1.161   5.538  1.00  1.16           H  
ATOM    729 HG22 ILE A  56      -1.410  -2.117   4.551  1.00  1.15           H  
ATOM    730 HG23 ILE A  56      -0.431  -0.856   3.804  1.00  1.27           H  
ATOM    731 HD11 ILE A  56      -0.978  -4.389   1.786  1.00  1.14           H  
ATOM    732 HD12 ILE A  56      -1.678  -3.229   2.918  1.00  1.15           H  
ATOM    733 HD13 ILE A  56      -1.019  -4.753   3.512  1.00  1.17           H  
ATOM    734  N   TYR A  57       3.705  -2.598   2.732  1.00  0.30           N  
ATOM    735  CA  TYR A  57       4.344  -2.574   1.416  1.00  0.31           C  
ATOM    736  C   TYR A  57       4.889  -3.944   1.049  1.00  0.25           C  
ATOM    737  O   TYR A  57       4.846  -4.884   1.851  1.00  0.25           O  
ATOM    738  CB  TYR A  57       5.503  -1.564   1.369  1.00  0.39           C  
ATOM    739  CG  TYR A  57       5.114  -0.162   1.750  1.00  0.42           C  
ATOM    740  CD1 TYR A  57       4.389   0.634   0.881  1.00  1.06           C  
ATOM    741  CD2 TYR A  57       5.447   0.353   2.991  1.00  1.12           C  
ATOM    742  CE1 TYR A  57       4.007   1.912   1.235  1.00  1.11           C  
ATOM    743  CE2 TYR A  57       5.067   1.623   3.358  1.00  1.17           C  
ATOM    744  CZ  TYR A  57       4.346   2.401   2.479  1.00  0.63           C  
ATOM    745  OH  TYR A  57       3.961   3.672   2.841  1.00  0.76           O  
ATOM    746  H   TYR A  57       4.054  -3.206   3.423  1.00  0.30           H  
ATOM    747  HA  TYR A  57       3.595  -2.296   0.691  1.00  0.34           H  
ATOM    748  HB2 TYR A  57       6.277  -1.886   2.050  1.00  0.47           H  
ATOM    749  HB3 TYR A  57       5.905  -1.535   0.367  1.00  0.47           H  
ATOM    750  HD1 TYR A  57       4.136   0.245  -0.092  1.00  1.79           H  
ATOM    751  HD2 TYR A  57       6.018  -0.258   3.675  1.00  1.85           H  
ATOM    752  HE1 TYR A  57       3.439   2.517   0.542  1.00  1.84           H  
ATOM    753  HE2 TYR A  57       5.338   2.005   4.331  1.00  1.91           H  
ATOM    754  HH  TYR A  57       4.666   4.092   3.353  1.00  1.12           H  
ATOM    755  N   CYS A  58       5.392  -4.052  -0.175  1.00  0.26           N  
ATOM    756  CA  CYS A  58       6.093  -5.244  -0.600  1.00  0.27           C  
ATOM    757  C   CYS A  58       7.470  -5.269   0.058  1.00  0.28           C  
ATOM    758  O   CYS A  58       7.940  -4.253   0.582  1.00  0.35           O  
ATOM    759  CB  CYS A  58       6.234  -5.262  -2.129  1.00  0.46           C  
ATOM    760  SG  CYS A  58       7.502  -4.127  -2.789  1.00  0.91           S  
ATOM    761  H   CYS A  58       5.282  -3.306  -0.805  1.00  0.34           H  
ATOM    762  HA  CYS A  58       5.527  -6.105  -0.279  1.00  0.28           H  
ATOM    763  HB2 CYS A  58       6.497  -6.260  -2.444  1.00  0.79           H  
ATOM    764  HB3 CYS A  58       5.287  -4.990  -2.572  1.00  0.50           H  
ATOM    765  N   LYS A  59       8.124  -6.419   0.025  1.00  0.34           N  
ATOM    766  CA  LYS A  59       9.438  -6.553   0.635  1.00  0.41           C  
ATOM    767  C   LYS A  59      10.509  -5.895  -0.230  1.00  0.41           C  
ATOM    768  O   LYS A  59      11.673  -5.818   0.163  1.00  0.48           O  
ATOM    769  CB  LYS A  59       9.772  -8.022   0.889  1.00  0.55           C  
ATOM    770  CG  LYS A  59       8.854  -8.671   1.916  1.00  0.64           C  
ATOM    771  CD  LYS A  59       9.324 -10.061   2.309  1.00  0.87           C  
ATOM    772  CE  LYS A  59       9.305 -11.026   1.136  1.00  1.30           C  
ATOM    773  NZ  LYS A  59       9.576 -12.421   1.570  1.00  1.96           N  
ATOM    774  H   LYS A  59       7.714  -7.196  -0.418  1.00  0.40           H  
ATOM    775  HA  LYS A  59       9.408  -6.036   1.584  1.00  0.43           H  
ATOM    776  HB2 LYS A  59       9.684  -8.566  -0.038  1.00  0.61           H  
ATOM    777  HB3 LYS A  59      10.789  -8.095   1.248  1.00  0.61           H  
ATOM    778  HG2 LYS A  59       8.825  -8.053   2.799  1.00  0.70           H  
ATOM    779  HG3 LYS A  59       7.861  -8.745   1.496  1.00  0.59           H  
ATOM    780  HD2 LYS A  59      10.332  -9.991   2.686  1.00  1.35           H  
ATOM    781  HD3 LYS A  59       8.674 -10.439   3.087  1.00  1.35           H  
ATOM    782  HE2 LYS A  59       8.333 -10.987   0.667  1.00  1.71           H  
ATOM    783  HE3 LYS A  59      10.060 -10.725   0.423  1.00  1.81           H  
ATOM    784  HZ1 LYS A  59      10.500 -12.474   2.056  1.00  2.37           H  
ATOM    785  HZ2 LYS A  59       9.590 -13.061   0.749  1.00  2.39           H  
ATOM    786  HZ3 LYS A  59       8.834 -12.740   2.231  1.00  2.41           H  
ATOM    787  N   VAL A  60      10.104  -5.414  -1.402  1.00  0.44           N  
ATOM    788  CA  VAL A  60      10.996  -4.672  -2.279  1.00  0.52           C  
ATOM    789  C   VAL A  60      11.121  -3.233  -1.794  1.00  0.48           C  
ATOM    790  O   VAL A  60      12.225  -2.730  -1.601  1.00  0.52           O  
ATOM    791  CB  VAL A  60      10.502  -4.691  -3.742  1.00  0.62           C  
ATOM    792  CG1 VAL A  60      11.432  -3.888  -4.640  1.00  0.85           C  
ATOM    793  CG2 VAL A  60      10.365  -6.121  -4.245  1.00  0.78           C  
ATOM    794  H   VAL A  60       9.171  -5.552  -1.679  1.00  0.46           H  
ATOM    795  HA  VAL A  60      11.969  -5.140  -2.241  1.00  0.59           H  
ATOM    796  HB  VAL A  60       9.526  -4.228  -3.777  1.00  0.77           H  
ATOM    797 HG11 VAL A  60      11.454  -2.860  -4.309  1.00  1.42           H  
ATOM    798 HG12 VAL A  60      11.076  -3.932  -5.658  1.00  1.41           H  
ATOM    799 HG13 VAL A  60      12.428  -4.303  -4.588  1.00  1.33           H  
ATOM    800 HG21 VAL A  60       9.659  -6.654  -3.625  1.00  1.27           H  
ATOM    801 HG22 VAL A  60      11.325  -6.612  -4.198  1.00  1.35           H  
ATOM    802 HG23 VAL A  60      10.014  -6.114  -5.266  1.00  1.37           H  
ATOM    803  N   CYS A  61       9.982  -2.584  -1.574  1.00  0.44           N  
ATOM    804  CA  CYS A  61       9.973  -1.221  -1.056  1.00  0.46           C  
ATOM    805  C   CYS A  61      10.384  -1.197   0.412  1.00  0.43           C  
ATOM    806  O   CYS A  61      11.032  -0.254   0.870  1.00  0.49           O  
ATOM    807  CB  CYS A  61       8.602  -0.576  -1.238  1.00  0.49           C  
ATOM    808  SG  CYS A  61       8.084  -0.443  -2.979  1.00  0.64           S  
ATOM    809  H   CYS A  61       9.128  -3.033  -1.770  1.00  0.44           H  
ATOM    810  HA  CYS A  61      10.694  -0.653  -1.620  1.00  0.51           H  
ATOM    811  HB2 CYS A  61       7.864  -1.167  -0.718  1.00  0.42           H  
ATOM    812  HB3 CYS A  61       8.622   0.420  -0.821  1.00  0.58           H  
ATOM    813  N   TYR A  62      10.014  -2.240   1.144  1.00  0.38           N  
ATOM    814  CA  TYR A  62      10.418  -2.361   2.535  1.00  0.42           C  
ATOM    815  C   TYR A  62      11.925  -2.590   2.613  1.00  0.48           C  
ATOM    816  O   TYR A  62      12.611  -1.992   3.436  1.00  0.55           O  
ATOM    817  CB  TYR A  62       9.668  -3.506   3.220  1.00  0.46           C  
ATOM    818  CG  TYR A  62       9.674  -3.419   4.732  1.00  0.54           C  
ATOM    819  CD1 TYR A  62       8.728  -2.650   5.400  1.00  0.60           C  
ATOM    820  CD2 TYR A  62      10.625  -4.093   5.489  1.00  0.65           C  
ATOM    821  CE1 TYR A  62       8.730  -2.555   6.775  1.00  0.73           C  
ATOM    822  CE2 TYR A  62      10.632  -4.001   6.869  1.00  0.77           C  
ATOM    823  CZ  TYR A  62       9.682  -3.230   7.506  1.00  0.80           C  
ATOM    824  OH  TYR A  62       9.689  -3.124   8.881  1.00  0.94           O  
ATOM    825  H   TYR A  62       9.447  -2.938   0.741  1.00  0.36           H  
ATOM    826  HA  TYR A  62      10.181  -1.433   3.035  1.00  0.46           H  
ATOM    827  HB2 TYR A  62       8.639  -3.498   2.891  1.00  0.48           H  
ATOM    828  HB3 TYR A  62      10.122  -4.443   2.939  1.00  0.51           H  
ATOM    829  HD1 TYR A  62       7.978  -2.124   4.826  1.00  0.61           H  
ATOM    830  HD2 TYR A  62      11.364  -4.696   4.985  1.00  0.69           H  
ATOM    831  HE1 TYR A  62       7.986  -1.952   7.274  1.00  0.81           H  
ATOM    832  HE2 TYR A  62      11.375  -4.533   7.440  1.00  0.88           H  
ATOM    833  HH  TYR A  62      10.606  -3.083   9.192  1.00  1.35           H  
ATOM    834  N   GLY A  63      12.434  -3.429   1.716  1.00  0.51           N  
ATOM    835  CA  GLY A  63      13.861  -3.692   1.664  1.00  0.62           C  
ATOM    836  C   GLY A  63      14.621  -2.566   0.991  1.00  0.64           C  
ATOM    837  O   GLY A  63      15.849  -2.554   0.980  1.00  0.80           O  
ATOM    838  H   GLY A  63      11.835  -3.878   1.082  1.00  0.51           H  
ATOM    839  HA2 GLY A  63      14.233  -3.812   2.672  1.00  0.69           H  
ATOM    840  HA3 GLY A  63      14.031  -4.607   1.116  1.00  0.68           H  
ATOM    841  N   ARG A  64      13.884  -1.631   0.414  1.00  0.60           N  
ATOM    842  CA  ARG A  64      14.472  -0.443  -0.184  1.00  0.68           C  
ATOM    843  C   ARG A  64      14.624   0.650   0.869  1.00  0.71           C  
ATOM    844  O   ARG A  64      15.637   1.348   0.919  1.00  0.84           O  
ATOM    845  CB  ARG A  64      13.593   0.048  -1.335  1.00  0.73           C  
ATOM    846  CG  ARG A  64      14.113   1.298  -2.028  1.00  1.17           C  
ATOM    847  CD  ARG A  64      13.168   1.748  -3.129  1.00  1.29           C  
ATOM    848  NE  ARG A  64      13.072   0.773  -4.218  1.00  1.76           N  
ATOM    849  CZ  ARG A  64      11.924   0.234  -4.642  1.00  2.22           C  
ATOM    850  NH1 ARG A  64      10.783   0.527  -4.029  1.00  2.24           N  
ATOM    851  NH2 ARG A  64      11.921  -0.598  -5.674  1.00  3.11           N  
ATOM    852  H   ARG A  64      12.913  -1.752   0.374  1.00  0.59           H  
ATOM    853  HA  ARG A  64      15.447  -0.705  -0.568  1.00  0.77           H  
ATOM    854  HB2 ARG A  64      13.512  -0.736  -2.071  1.00  1.09           H  
ATOM    855  HB3 ARG A  64      12.607   0.264  -0.949  1.00  1.25           H  
ATOM    856  HG2 ARG A  64      14.205   2.090  -1.301  1.00  1.70           H  
ATOM    857  HG3 ARG A  64      15.079   1.084  -2.459  1.00  1.60           H  
ATOM    858  HD2 ARG A  64      12.185   1.890  -2.703  1.00  1.59           H  
ATOM    859  HD3 ARG A  64      13.523   2.686  -3.529  1.00  1.74           H  
ATOM    860  HE  ARG A  64      13.909   0.521  -4.668  1.00  2.20           H  
ATOM    861 HH11 ARG A  64      10.777   1.150  -3.250  1.00  2.12           H  
ATOM    862 HH12 ARG A  64       9.919   0.112  -4.336  1.00  2.74           H  
ATOM    863 HH21 ARG A  64      12.781  -0.832  -6.143  1.00  3.53           H  
ATOM    864 HH22 ARG A  64      11.051  -0.999  -6.001  1.00  3.52           H  
ATOM    865  N   ARG A  65      13.612   0.781   1.718  1.00  0.67           N  
ATOM    866  CA  ARG A  65      13.626   1.782   2.774  1.00  0.77           C  
ATOM    867  C   ARG A  65      14.454   1.307   3.963  1.00  0.83           C  
ATOM    868  O   ARG A  65      15.045   2.109   4.682  1.00  0.97           O  
ATOM    869  CB  ARG A  65      12.201   2.092   3.236  1.00  0.84           C  
ATOM    870  CG  ARG A  65      11.319   2.700   2.157  1.00  1.33           C  
ATOM    871  CD  ARG A  65       9.928   2.996   2.692  1.00  1.31           C  
ATOM    872  NE  ARG A  65       9.972   3.886   3.849  1.00  1.86           N  
ATOM    873  CZ  ARG A  65       8.905   4.273   4.543  1.00  2.08           C  
ATOM    874  NH1 ARG A  65       7.694   3.833   4.222  1.00  1.79           N  
ATOM    875  NH2 ARG A  65       9.057   5.099   5.568  1.00  2.98           N  
ATOM    876  H   ARG A  65      12.832   0.190   1.628  1.00  0.63           H  
ATOM    877  HA  ARG A  65      14.069   2.684   2.376  1.00  0.85           H  
ATOM    878  HB2 ARG A  65      11.738   1.175   3.569  1.00  1.34           H  
ATOM    879  HB3 ARG A  65      12.246   2.784   4.063  1.00  1.37           H  
ATOM    880  HG2 ARG A  65      11.768   3.620   1.812  1.00  1.93           H  
ATOM    881  HG3 ARG A  65      11.238   2.005   1.334  1.00  1.91           H  
ATOM    882  HD2 ARG A  65       9.347   3.464   1.911  1.00  1.48           H  
ATOM    883  HD3 ARG A  65       9.461   2.066   2.980  1.00  1.64           H  
ATOM    884  HE  ARG A  65      10.861   4.225   4.126  1.00  2.41           H  
ATOM    885 HH11 ARG A  65       7.573   3.211   3.454  1.00  1.69           H  
ATOM    886 HH12 ARG A  65       6.886   4.122   4.769  1.00  2.11           H  
ATOM    887 HH21 ARG A  65       9.973   5.421   5.818  1.00  3.55           H  
ATOM    888 HH22 ARG A  65       8.257   5.416   6.092  1.00  3.22           H  
ATOM    889  N   TYR A  66      14.482  -0.003   4.165  1.00  0.82           N  
ATOM    890  CA  TYR A  66      15.212  -0.595   5.275  1.00  0.96           C  
ATOM    891  C   TYR A  66      16.330  -1.487   4.756  1.00  1.07           C  
ATOM    892  O   TYR A  66      16.638  -2.520   5.352  1.00  1.35           O  
ATOM    893  CB  TYR A  66      14.271  -1.431   6.150  1.00  1.04           C  
ATOM    894  CG  TYR A  66      13.156  -0.645   6.803  1.00  1.07           C  
ATOM    895  CD1 TYR A  66      12.011  -0.295   6.098  1.00  1.43           C  
ATOM    896  CD2 TYR A  66      13.249  -0.258   8.131  1.00  1.59           C  
ATOM    897  CE1 TYR A  66      10.993   0.420   6.701  1.00  1.50           C  
ATOM    898  CE2 TYR A  66      12.237   0.453   8.740  1.00  1.71           C  
ATOM    899  CZ  TYR A  66      11.111   0.791   8.023  1.00  1.32           C  
ATOM    900  OH  TYR A  66      10.103   1.503   8.630  1.00  1.50           O  
ATOM    901  H   TYR A  66      13.995  -0.593   3.550  1.00  0.77           H  
ATOM    902  HA  TYR A  66      15.637   0.202   5.866  1.00  1.02           H  
ATOM    903  HB2 TYR A  66      13.821  -2.200   5.541  1.00  1.02           H  
ATOM    904  HB3 TYR A  66      14.851  -1.900   6.935  1.00  1.19           H  
ATOM    905  HD1 TYR A  66      11.922  -0.588   5.062  1.00  2.04           H  
ATOM    906  HD2 TYR A  66      14.134  -0.522   8.694  1.00  2.20           H  
ATOM    907  HE1 TYR A  66      10.111   0.685   6.136  1.00  2.09           H  
ATOM    908  HE2 TYR A  66      12.330   0.747   9.776  1.00  2.39           H  
ATOM    909  HH  TYR A  66      10.470   2.032   9.355  1.00  1.75           H  
TER     910      TYR A  66
ENDMDL
MODEL       3
ATOM    429  N   HIS A  36      -2.372  -4.446  -2.353  1.00  0.44           N  
ATOM    430  CA  HIS A  36      -1.043  -4.563  -2.931  1.00  0.42           C  
ATOM    431  C   HIS A  36      -0.158  -3.380  -2.534  1.00  0.39           C  
ATOM    432  O   HIS A  36      -0.627  -2.435  -1.903  1.00  0.52           O  
ATOM    433  CB  HIS A  36      -1.128  -4.717  -4.453  1.00  0.60           C  
ATOM    434  CG  HIS A  36      -1.902  -3.643  -5.145  1.00  0.57           C  
ATOM    435  ND1 HIS A  36      -3.144  -3.852  -5.694  1.00  0.83           N  
ATOM    436  CD2 HIS A  36      -1.602  -2.347  -5.378  1.00  0.88           C  
ATOM    437  CE1 HIS A  36      -3.576  -2.734  -6.235  1.00  1.11           C  
ATOM    438  NE2 HIS A  36      -2.662  -1.798  -6.056  1.00  1.15           N  
ATOM    439  H   HIS A  36      -3.061  -3.939  -2.824  1.00  0.72           H  
ATOM    440  HA  HIS A  36      -0.600  -5.460  -2.524  1.00  0.46           H  
ATOM    441  HB2 HIS A  36      -0.130  -4.718  -4.861  1.00  0.93           H  
ATOM    442  HB3 HIS A  36      -1.603  -5.661  -4.681  1.00  0.92           H  
ATOM    443  HD1 HIS A  36      -3.638  -4.711  -5.701  1.00  1.01           H  
ATOM    444  HD2 HIS A  36      -0.685  -1.848  -5.101  1.00  1.12           H  
ATOM    445  HE1 HIS A  36      -4.517  -2.605  -6.746  1.00  1.42           H  
ATOM    446  HE2 HIS A  36      -2.832  -0.832  -6.154  1.00  1.49           H  
ATOM    447  N   CYS A  37       1.114  -3.440  -2.924  1.00  0.34           N  
ATOM    448  CA  CYS A  37       2.121  -2.483  -2.473  1.00  0.37           C  
ATOM    449  C   CYS A  37       1.713  -1.045  -2.777  1.00  0.45           C  
ATOM    450  O   CYS A  37       1.339  -0.705  -3.905  1.00  0.49           O  
ATOM    451  CB  CYS A  37       3.474  -2.792  -3.122  1.00  0.37           C  
ATOM    452  SG  CYS A  37       4.881  -1.891  -2.392  1.00  0.76           S  
ATOM    453  H   CYS A  37       1.386  -4.155  -3.545  1.00  0.34           H  
ATOM    454  HA  CYS A  37       2.218  -2.593  -1.404  1.00  0.38           H  
ATOM    455  HB2 CYS A  37       3.678  -3.847  -3.026  1.00  0.34           H  
ATOM    456  HB3 CYS A  37       3.427  -2.535  -4.171  1.00  0.55           H  
ATOM    457  N   MET A  38       1.776  -0.212  -1.750  1.00  0.50           N  
ATOM    458  CA  MET A  38       1.468   1.204  -1.880  1.00  0.59           C  
ATOM    459  C   MET A  38       2.591   1.952  -2.589  1.00  0.62           C  
ATOM    460  O   MET A  38       2.419   3.100  -2.993  1.00  0.75           O  
ATOM    461  CB  MET A  38       1.206   1.817  -0.503  1.00  0.71           C  
ATOM    462  CG  MET A  38       0.030   1.179   0.218  1.00  0.68           C  
ATOM    463  SD  MET A  38      -1.503   1.299  -0.721  1.00  1.22           S  
ATOM    464  CE  MET A  38      -2.607   0.352   0.322  1.00  0.92           C  
ATOM    465  H   MET A  38       2.037  -0.564  -0.871  1.00  0.53           H  
ATOM    466  HA  MET A  38       0.570   1.289  -2.472  1.00  0.63           H  
ATOM    467  HB2 MET A  38       2.088   1.697   0.108  1.00  1.03           H  
ATOM    468  HB3 MET A  38       1.000   2.871  -0.623  1.00  1.06           H  
ATOM    469  HG2 MET A  38       0.254   0.134   0.379  1.00  1.10           H  
ATOM    470  HG3 MET A  38      -0.106   1.670   1.169  1.00  1.01           H  
ATOM    471  HE1 MET A  38      -2.669   0.817   1.293  1.00  1.45           H  
ATOM    472  HE2 MET A  38      -2.227  -0.655   0.428  1.00  1.32           H  
ATOM    473  HE3 MET A  38      -3.589   0.319  -0.127  1.00  1.44           H  
ATOM    474  N   ALA A  39       3.736   1.300  -2.748  1.00  0.58           N  
ATOM    475  CA  ALA A  39       4.891   1.951  -3.347  1.00  0.68           C  
ATOM    476  C   ALA A  39       5.041   1.598  -4.824  1.00  0.70           C  
ATOM    477  O   ALA A  39       4.898   2.461  -5.687  1.00  0.91           O  
ATOM    478  CB  ALA A  39       6.155   1.599  -2.581  1.00  0.69           C  
ATOM    479  H   ALA A  39       3.805   0.362  -2.455  1.00  0.55           H  
ATOM    480  HA  ALA A  39       4.742   3.017  -3.263  1.00  0.78           H  
ATOM    481  HB1 ALA A  39       6.986   2.157  -2.985  1.00  1.28           H  
ATOM    482  HB2 ALA A  39       6.353   0.542  -2.676  1.00  1.24           H  
ATOM    483  HB3 ALA A  39       6.027   1.851  -1.538  1.00  1.18           H  
ATOM    484  N   CYS A  40       5.315   0.329  -5.116  1.00  0.62           N  
ATOM    485  CA  CYS A  40       5.606  -0.084  -6.487  1.00  0.68           C  
ATOM    486  C   CYS A  40       4.386  -0.714  -7.150  1.00  0.75           C  
ATOM    487  O   CYS A  40       4.420  -1.049  -8.335  1.00  1.38           O  
ATOM    488  CB  CYS A  40       6.770  -1.076  -6.503  1.00  0.67           C  
ATOM    489  SG  CYS A  40       6.399  -2.659  -5.686  1.00  0.71           S  
ATOM    490  H   CYS A  40       5.318  -0.338  -4.402  1.00  0.61           H  
ATOM    491  HA  CYS A  40       5.888   0.796  -7.046  1.00  0.79           H  
ATOM    492  HB2 CYS A  40       7.037  -1.290  -7.529  1.00  0.78           H  
ATOM    493  HB3 CYS A  40       7.617  -0.636  -6.000  1.00  0.76           H  
ATOM    494  N   ARG A  41       3.318  -0.881  -6.370  1.00  0.60           N  
ATOM    495  CA  ARG A  41       2.076  -1.490  -6.850  1.00  0.61           C  
ATOM    496  C   ARG A  41       2.238  -2.986  -7.108  1.00  0.53           C  
ATOM    497  O   ARG A  41       1.426  -3.600  -7.803  1.00  0.68           O  
ATOM    498  CB  ARG A  41       1.555  -0.776  -8.102  1.00  0.78           C  
ATOM    499  CG  ARG A  41       0.315   0.063  -7.845  1.00  1.14           C  
ATOM    500  CD  ARG A  41       0.487   0.972  -6.639  1.00  1.17           C  
ATOM    501  NE  ARG A  41      -0.703   1.780  -6.391  1.00  1.62           N  
ATOM    502  CZ  ARG A  41      -1.251   1.958  -5.192  1.00  1.99           C  
ATOM    503  NH1 ARG A  41      -0.779   1.313  -4.129  1.00  2.00           N  
ATOM    504  NH2 ARG A  41      -2.289   2.771  -5.061  1.00  2.78           N  
ATOM    505  H   ARG A  41       3.368  -0.584  -5.436  1.00  0.99           H  
ATOM    506  HA  ARG A  41       1.345  -1.368  -6.065  1.00  0.63           H  
ATOM    507  HB2 ARG A  41       2.332  -0.128  -8.484  1.00  0.91           H  
ATOM    508  HB3 ARG A  41       1.316  -1.517  -8.850  1.00  1.11           H  
ATOM    509  HG2 ARG A  41       0.116   0.672  -8.715  1.00  1.61           H  
ATOM    510  HG3 ARG A  41      -0.520  -0.598  -7.669  1.00  1.62           H  
ATOM    511  HD2 ARG A  41       0.683   0.363  -5.768  1.00  1.48           H  
ATOM    512  HD3 ARG A  41       1.327   1.628  -6.816  1.00  1.63           H  
ATOM    513  HE  ARG A  41      -1.106   2.243  -7.168  1.00  2.06           H  
ATOM    514 HH11 ARG A  41      -0.001   0.685  -4.225  1.00  1.92           H  
ATOM    515 HH12 ARG A  41      -1.196   1.454  -3.225  1.00  2.43           H  
ATOM    516 HH21 ARG A  41      -2.663   3.245  -5.864  1.00  3.20           H  
ATOM    517 HH22 ARG A  41      -2.694   2.935  -4.152  1.00  3.12           H  
ATOM    518  N   LYS A  42       3.294  -3.567  -6.548  1.00  0.43           N  
ATOM    519  CA  LYS A  42       3.467  -5.013  -6.544  1.00  0.42           C  
ATOM    520  C   LYS A  42       2.290  -5.659  -5.829  1.00  0.36           C  
ATOM    521  O   LYS A  42       1.892  -5.206  -4.760  1.00  0.35           O  
ATOM    522  CB  LYS A  42       4.774  -5.380  -5.832  1.00  0.46           C  
ATOM    523  CG  LYS A  42       5.030  -6.873  -5.722  1.00  0.51           C  
ATOM    524  CD  LYS A  42       5.134  -7.520  -7.088  1.00  1.00           C  
ATOM    525  CE  LYS A  42       5.454  -8.998  -6.975  1.00  1.15           C  
ATOM    526  NZ  LYS A  42       5.461  -9.657  -8.304  1.00  1.80           N  
ATOM    527  H   LYS A  42       3.984  -3.004  -6.133  1.00  0.46           H  
ATOM    528  HA  LYS A  42       3.501  -5.358  -7.567  1.00  0.50           H  
ATOM    529  HB2 LYS A  42       5.599  -4.939  -6.372  1.00  0.58           H  
ATOM    530  HB3 LYS A  42       4.752  -4.968  -4.833  1.00  0.47           H  
ATOM    531  HG2 LYS A  42       5.956  -7.031  -5.187  1.00  0.97           H  
ATOM    532  HG3 LYS A  42       4.217  -7.327  -5.178  1.00  0.94           H  
ATOM    533  HD2 LYS A  42       4.192  -7.403  -7.603  1.00  1.45           H  
ATOM    534  HD3 LYS A  42       5.917  -7.031  -7.648  1.00  1.49           H  
ATOM    535  HE2 LYS A  42       6.428  -9.108  -6.522  1.00  1.47           H  
ATOM    536  HE3 LYS A  42       4.710  -9.469  -6.350  1.00  1.54           H  
ATOM    537  HZ1 LYS A  42       4.510  -9.618  -8.729  1.00  2.24           H  
ATOM    538  HZ2 LYS A  42       5.745 -10.659  -8.209  1.00  2.29           H  
ATOM    539  HZ3 LYS A  42       6.134  -9.176  -8.939  1.00  2.27           H  
ATOM    540  N   ALA A  43       1.720  -6.695  -6.422  1.00  0.41           N  
ATOM    541  CA  ALA A  43       0.584  -7.369  -5.818  1.00  0.42           C  
ATOM    542  C   ALA A  43       1.020  -8.133  -4.569  1.00  0.39           C  
ATOM    543  O   ALA A  43       1.987  -8.894  -4.608  1.00  0.54           O  
ATOM    544  CB  ALA A  43      -0.060  -8.310  -6.822  1.00  0.53           C  
ATOM    545  H   ALA A  43       2.072  -7.017  -7.280  1.00  0.49           H  
ATOM    546  HA  ALA A  43      -0.140  -6.611  -5.542  1.00  0.43           H  
ATOM    547  HB1 ALA A  43      -0.918  -8.786  -6.370  1.00  1.18           H  
ATOM    548  HB2 ALA A  43       0.656  -9.061  -7.118  1.00  1.09           H  
ATOM    549  HB3 ALA A  43      -0.375  -7.750  -7.690  1.00  1.20           H  
ATOM    550  N   LEU A  44       0.312  -7.933  -3.464  1.00  0.35           N  
ATOM    551  CA  LEU A  44       0.688  -8.557  -2.199  1.00  0.34           C  
ATOM    552  C   LEU A  44      -0.297  -9.632  -1.779  1.00  0.41           C  
ATOM    553  O   LEU A  44      -1.493  -9.556  -2.070  1.00  0.47           O  
ATOM    554  CB  LEU A  44       0.786  -7.524  -1.070  1.00  0.31           C  
ATOM    555  CG  LEU A  44       2.185  -6.988  -0.769  1.00  0.25           C  
ATOM    556  CD1 LEU A  44       3.177  -8.128  -0.638  1.00  0.28           C  
ATOM    557  CD2 LEU A  44       2.636  -6.020  -1.842  1.00  0.27           C  
ATOM    558  H   LEU A  44      -0.491  -7.371  -3.503  1.00  0.45           H  
ATOM    559  HA  LEU A  44       1.660  -9.012  -2.334  1.00  0.35           H  
ATOM    560  HB2 LEU A  44       0.155  -6.686  -1.325  1.00  0.35           H  
ATOM    561  HB3 LEU A  44       0.399  -7.978  -0.167  1.00  0.37           H  
ATOM    562  HG  LEU A  44       2.159  -6.460   0.176  1.00  0.27           H  
ATOM    563 HD11 LEU A  44       3.206  -8.688  -1.560  1.00  1.05           H  
ATOM    564 HD12 LEU A  44       2.870  -8.780   0.170  1.00  1.03           H  
ATOM    565 HD13 LEU A  44       4.158  -7.730  -0.426  1.00  1.07           H  
ATOM    566 HD21 LEU A  44       2.652  -6.524  -2.798  1.00  1.06           H  
ATOM    567 HD22 LEU A  44       3.628  -5.657  -1.608  1.00  1.06           H  
ATOM    568 HD23 LEU A  44       1.950  -5.188  -1.885  1.00  1.04           H  
ATOM    569  N   ASP A  45       0.220 -10.633  -1.090  1.00  0.47           N  
ATOM    570  CA  ASP A  45      -0.605 -11.641  -0.454  1.00  0.57           C  
ATOM    571  C   ASP A  45      -0.408 -11.548   1.054  1.00  0.55           C  
ATOM    572  O   ASP A  45       0.591 -10.983   1.498  1.00  0.54           O  
ATOM    573  CB  ASP A  45      -0.234 -13.040  -0.962  1.00  0.71           C  
ATOM    574  CG  ASP A  45      -1.020 -14.140  -0.275  1.00  1.35           C  
ATOM    575  OD1 ASP A  45      -2.150 -14.434  -0.719  1.00  1.65           O  
ATOM    576  OD2 ASP A  45      -0.508 -14.727   0.696  1.00  2.17           O  
ATOM    577  H   ASP A  45       1.198 -10.688  -0.989  1.00  0.48           H  
ATOM    578  HA  ASP A  45      -1.637 -11.432  -0.692  1.00  0.65           H  
ATOM    579  HB2 ASP A  45      -0.429 -13.095  -2.020  1.00  1.30           H  
ATOM    580  HB3 ASP A  45       0.818 -13.210  -0.783  1.00  1.15           H  
ATOM    581  N   SER A  46      -1.332 -12.090   1.836  1.00  0.66           N  
ATOM    582  CA  SER A  46      -1.222 -12.049   3.295  1.00  0.71           C  
ATOM    583  C   SER A  46       0.118 -12.620   3.770  1.00  0.65           C  
ATOM    584  O   SER A  46       0.649 -12.219   4.811  1.00  0.73           O  
ATOM    585  CB  SER A  46      -2.374 -12.835   3.923  1.00  0.90           C  
ATOM    586  OG  SER A  46      -3.628 -12.360   3.457  1.00  1.58           O  
ATOM    587  H   SER A  46      -2.108 -12.531   1.427  1.00  0.76           H  
ATOM    588  HA  SER A  46      -1.289 -11.020   3.605  1.00  0.75           H  
ATOM    589  HB2 SER A  46      -2.278 -13.878   3.664  1.00  1.34           H  
ATOM    590  HB3 SER A  46      -2.338 -12.725   4.997  1.00  1.31           H  
ATOM    591  HG  SER A  46      -3.834 -12.783   2.609  1.00  2.02           H  
ATOM    592  N   THR A  47       0.671 -13.537   2.993  1.00  0.63           N  
ATOM    593  CA  THR A  47       1.920 -14.190   3.342  1.00  0.71           C  
ATOM    594  C   THR A  47       3.133 -13.292   3.072  1.00  0.63           C  
ATOM    595  O   THR A  47       4.159 -13.404   3.743  1.00  0.85           O  
ATOM    596  CB  THR A  47       2.084 -15.494   2.538  1.00  0.89           C  
ATOM    597  OG1 THR A  47       0.821 -16.166   2.426  1.00  1.60           O  
ATOM    598  CG2 THR A  47       3.093 -16.415   3.200  1.00  1.71           C  
ATOM    599  H   THR A  47       0.217 -13.793   2.158  1.00  0.66           H  
ATOM    600  HA  THR A  47       1.892 -14.439   4.393  1.00  0.78           H  
ATOM    601  HB  THR A  47       2.441 -15.246   1.548  1.00  1.41           H  
ATOM    602  HG1 THR A  47       0.288 -15.732   1.732  1.00  2.06           H  
ATOM    603 HG21 THR A  47       2.759 -16.655   4.198  1.00  2.15           H  
ATOM    604 HG22 THR A  47       4.050 -15.920   3.251  1.00  2.26           H  
ATOM    605 HG23 THR A  47       3.186 -17.322   2.622  1.00  2.29           H  
ATOM    606  N   THR A  48       3.009 -12.388   2.107  1.00  0.46           N  
ATOM    607  CA  THR A  48       4.168 -11.660   1.606  1.00  0.43           C  
ATOM    608  C   THR A  48       4.181 -10.182   2.002  1.00  0.33           C  
ATOM    609  O   THR A  48       5.233  -9.546   1.972  1.00  0.36           O  
ATOM    610  CB  THR A  48       4.256 -11.776   0.069  1.00  0.50           C  
ATOM    611  OG1 THR A  48       2.980 -11.481  -0.522  1.00  0.51           O  
ATOM    612  CG2 THR A  48       4.697 -13.173  -0.344  1.00  0.66           C  
ATOM    613  H   THR A  48       2.123 -12.202   1.727  1.00  0.48           H  
ATOM    614  HA  THR A  48       5.050 -12.128   2.017  1.00  0.51           H  
ATOM    615  HB  THR A  48       4.985 -11.065  -0.290  1.00  0.53           H  
ATOM    616  HG1 THR A  48       3.079 -11.438  -1.487  1.00  0.94           H  
ATOM    617 HG21 THR A  48       5.670 -13.380   0.073  1.00  1.30           H  
ATOM    618 HG22 THR A  48       4.746 -13.230  -1.421  1.00  1.29           H  
ATOM    619 HG23 THR A  48       3.986 -13.898   0.024  1.00  1.11           H  
ATOM    620  N   VAL A  49       3.028  -9.633   2.370  1.00  0.33           N  
ATOM    621  CA  VAL A  49       2.939  -8.205   2.681  1.00  0.30           C  
ATOM    622  C   VAL A  49       3.716  -7.832   3.940  1.00  0.30           C  
ATOM    623  O   VAL A  49       3.655  -8.526   4.960  1.00  0.36           O  
ATOM    624  CB  VAL A  49       1.472  -7.729   2.814  1.00  0.35           C  
ATOM    625  CG1 VAL A  49       0.672  -8.674   3.693  1.00  0.46           C  
ATOM    626  CG2 VAL A  49       1.402  -6.316   3.374  1.00  0.51           C  
ATOM    627  H   VAL A  49       2.224 -10.193   2.431  1.00  0.42           H  
ATOM    628  HA  VAL A  49       3.377  -7.675   1.849  1.00  0.28           H  
ATOM    629  HB  VAL A  49       1.031  -7.714   1.828  1.00  0.45           H  
ATOM    630 HG11 VAL A  49       1.122  -8.719   4.674  1.00  1.11           H  
ATOM    631 HG12 VAL A  49       0.666  -9.660   3.253  1.00  1.17           H  
ATOM    632 HG13 VAL A  49      -0.343  -8.312   3.780  1.00  1.12           H  
ATOM    633 HG21 VAL A  49       0.371  -5.999   3.419  1.00  1.18           H  
ATOM    634 HG22 VAL A  49       1.957  -5.647   2.735  1.00  1.16           H  
ATOM    635 HG23 VAL A  49       1.825  -6.302   4.367  1.00  1.16           H  
ATOM    636  N   ALA A  50       4.457  -6.736   3.852  1.00  0.29           N  
ATOM    637  CA  ALA A  50       5.155  -6.187   4.996  1.00  0.34           C  
ATOM    638  C   ALA A  50       4.422  -4.955   5.503  1.00  0.34           C  
ATOM    639  O   ALA A  50       4.449  -3.896   4.872  1.00  0.36           O  
ATOM    640  CB  ALA A  50       6.589  -5.832   4.628  1.00  0.38           C  
ATOM    641  H   ALA A  50       4.524  -6.274   2.985  1.00  0.29           H  
ATOM    642  HA  ALA A  50       5.173  -6.935   5.772  1.00  0.38           H  
ATOM    643  HB1 ALA A  50       7.086  -6.705   4.231  1.00  1.08           H  
ATOM    644  HB2 ALA A  50       7.110  -5.487   5.508  1.00  1.07           H  
ATOM    645  HB3 ALA A  50       6.586  -5.048   3.883  1.00  1.13           H  
ATOM    646  N   ALA A  51       3.760  -5.097   6.634  1.00  0.39           N  
ATOM    647  CA  ALA A  51       3.072  -3.987   7.257  1.00  0.42           C  
ATOM    648  C   ALA A  51       3.969  -3.318   8.284  1.00  0.48           C  
ATOM    649  O   ALA A  51       4.545  -3.983   9.148  1.00  0.68           O  
ATOM    650  CB  ALA A  51       1.782  -4.463   7.903  1.00  0.54           C  
ATOM    651  H   ALA A  51       3.721  -5.975   7.058  1.00  0.44           H  
ATOM    652  HA  ALA A  51       2.823  -3.272   6.486  1.00  0.42           H  
ATOM    653  HB1 ALA A  51       1.263  -3.619   8.330  1.00  1.16           H  
ATOM    654  HB2 ALA A  51       2.011  -5.176   8.682  1.00  1.16           H  
ATOM    655  HB3 ALA A  51       1.157  -4.932   7.158  1.00  1.19           H  
ATOM    656  N   HIS A  52       4.099  -2.008   8.179  1.00  0.56           N  
ATOM    657  CA  HIS A  52       4.898  -1.243   9.121  1.00  0.64           C  
ATOM    658  C   HIS A  52       4.005  -0.296   9.910  1.00  0.68           C  
ATOM    659  O   HIS A  52       3.712   0.802   9.449  1.00  0.71           O  
ATOM    660  CB  HIS A  52       5.999  -0.453   8.400  1.00  0.74           C  
ATOM    661  CG  HIS A  52       6.891   0.315   9.336  1.00  0.93           C  
ATOM    662  ND1 HIS A  52       8.059  -0.199   9.855  1.00  1.45           N  
ATOM    663  CD2 HIS A  52       6.759   1.553   9.872  1.00  1.28           C  
ATOM    664  CE1 HIS A  52       8.604   0.689  10.669  1.00  1.49           C  
ATOM    665  NE2 HIS A  52       7.834   1.761  10.700  1.00  1.32           N  
ATOM    666  H   HIS A  52       3.629  -1.539   7.454  1.00  0.70           H  
ATOM    667  HA  HIS A  52       5.356  -1.940   9.807  1.00  0.70           H  
ATOM    668  HB2 HIS A  52       6.616  -1.141   7.841  1.00  0.77           H  
ATOM    669  HB3 HIS A  52       5.543   0.251   7.719  1.00  0.76           H  
ATOM    670  HD1 HIS A  52       8.437  -1.090   9.653  1.00  1.98           H  
ATOM    671  HD2 HIS A  52       5.953   2.249   9.681  1.00  1.84           H  
ATOM    672  HE1 HIS A  52       9.527   0.559  11.215  1.00  1.96           H  
ATOM    673  HE2 HIS A  52       7.854   2.435  11.417  1.00  1.59           H  
ATOM    674  N   GLU A  53       3.578  -0.746  11.088  1.00  0.82           N  
ATOM    675  CA  GLU A  53       2.758   0.053  12.003  1.00  0.97           C  
ATOM    676  C   GLU A  53       1.410   0.432  11.379  1.00  0.94           C  
ATOM    677  O   GLU A  53       0.395  -0.208  11.651  1.00  1.26           O  
ATOM    678  CB  GLU A  53       3.527   1.296  12.463  1.00  1.10           C  
ATOM    679  CG  GLU A  53       4.869   0.959  13.098  1.00  1.47           C  
ATOM    680  CD  GLU A  53       5.601   2.176  13.620  1.00  1.74           C  
ATOM    681  OE1 GLU A  53       5.380   2.542  14.791  1.00  2.36           O  
ATOM    682  OE2 GLU A  53       6.403   2.766  12.864  1.00  2.26           O  
ATOM    683  H   GLU A  53       3.832  -1.660  11.361  1.00  0.89           H  
ATOM    684  HA  GLU A  53       2.562  -0.562  12.869  1.00  1.16           H  
ATOM    685  HB2 GLU A  53       3.704   1.938  11.612  1.00  1.30           H  
ATOM    686  HB3 GLU A  53       2.933   1.827  13.190  1.00  1.41           H  
ATOM    687  HG2 GLU A  53       4.699   0.284  13.924  1.00  2.10           H  
ATOM    688  HG3 GLU A  53       5.489   0.470  12.360  1.00  1.99           H  
ATOM    689  N   SER A  54       1.392   1.453  10.537  1.00  0.83           N  
ATOM    690  CA  SER A  54       0.161   1.867   9.883  1.00  0.94           C  
ATOM    691  C   SER A  54       0.345   1.916   8.370  1.00  0.85           C  
ATOM    692  O   SER A  54      -0.344   2.657   7.666  1.00  1.06           O  
ATOM    693  CB  SER A  54      -0.302   3.223  10.430  1.00  1.17           C  
ATOM    694  OG  SER A  54       0.741   4.191  10.387  1.00  1.85           O  
ATOM    695  H   SER A  54       2.230   1.932  10.339  1.00  0.88           H  
ATOM    696  HA  SER A  54      -0.592   1.127  10.112  1.00  1.05           H  
ATOM    697  HB2 SER A  54      -1.131   3.582   9.838  1.00  1.56           H  
ATOM    698  HB3 SER A  54      -0.620   3.103  11.455  1.00  1.61           H  
ATOM    699  HG  SER A  54       1.540   3.797   9.998  1.00  2.38           H  
ATOM    700  N   GLU A  55       1.275   1.111   7.878  1.00  0.70           N  
ATOM    701  CA  GLU A  55       1.585   1.070   6.456  1.00  0.72           C  
ATOM    702  C   GLU A  55       1.686  -0.368   5.968  1.00  0.62           C  
ATOM    703  O   GLU A  55       1.826  -1.286   6.768  1.00  0.87           O  
ATOM    704  CB  GLU A  55       2.902   1.789   6.183  1.00  0.88           C  
ATOM    705  CG  GLU A  55       2.867   3.273   6.497  1.00  1.09           C  
ATOM    706  CD  GLU A  55       4.246   3.888   6.474  1.00  1.79           C  
ATOM    707  OE1 GLU A  55       4.687   4.314   5.388  1.00  2.34           O  
ATOM    708  OE2 GLU A  55       4.893   3.956   7.539  1.00  2.50           O  
ATOM    709  H   GLU A  55       1.766   0.521   8.491  1.00  0.72           H  
ATOM    710  HA  GLU A  55       0.791   1.569   5.922  1.00  0.84           H  
ATOM    711  HB2 GLU A  55       3.676   1.336   6.784  1.00  0.93           H  
ATOM    712  HB3 GLU A  55       3.153   1.669   5.140  1.00  1.01           H  
ATOM    713  HG2 GLU A  55       2.252   3.771   5.761  1.00  1.43           H  
ATOM    714  HG3 GLU A  55       2.442   3.410   7.479  1.00  1.50           H  
ATOM    715  N   ILE A  56       1.619  -0.552   4.656  1.00  0.51           N  
ATOM    716  CA  ILE A  56       1.723  -1.870   4.039  1.00  0.40           C  
ATOM    717  C   ILE A  56       2.429  -1.769   2.689  1.00  0.36           C  
ATOM    718  O   ILE A  56       2.063  -0.947   1.845  1.00  0.42           O  
ATOM    719  CB  ILE A  56       0.327  -2.538   3.878  1.00  0.44           C  
ATOM    720  CG1 ILE A  56       0.218  -3.294   2.548  1.00  0.42           C  
ATOM    721  CG2 ILE A  56      -0.784  -1.505   3.998  1.00  0.59           C  
ATOM    722  CD1 ILE A  56      -1.136  -3.926   2.314  1.00  0.51           C  
ATOM    723  H   ILE A  56       1.490   0.225   4.074  1.00  0.67           H  
ATOM    724  HA  ILE A  56       2.320  -2.490   4.693  1.00  0.37           H  
ATOM    725  HB  ILE A  56       0.204  -3.242   4.687  1.00  0.49           H  
ATOM    726 HG12 ILE A  56       0.408  -2.604   1.738  1.00  0.45           H  
ATOM    727 HG13 ILE A  56       0.964  -4.078   2.528  1.00  0.42           H  
ATOM    728 HG21 ILE A  56      -1.742  -1.993   3.891  1.00  1.16           H  
ATOM    729 HG22 ILE A  56      -0.668  -0.761   3.226  1.00  1.15           H  
ATOM    730 HG23 ILE A  56      -0.728  -1.034   4.968  1.00  1.27           H  
ATOM    731 HD11 ILE A  56      -1.340  -4.639   3.101  1.00  1.14           H  
ATOM    732 HD12 ILE A  56      -1.137  -4.433   1.360  1.00  1.15           H  
ATOM    733 HD13 ILE A  56      -1.896  -3.160   2.316  1.00  1.17           H  
ATOM    734  N   TYR A  57       3.471  -2.575   2.510  1.00  0.30           N  
ATOM    735  CA  TYR A  57       4.232  -2.590   1.268  1.00  0.31           C  
ATOM    736  C   TYR A  57       4.728  -3.990   0.969  1.00  0.25           C  
ATOM    737  O   TYR A  57       4.542  -4.910   1.768  1.00  0.25           O  
ATOM    738  CB  TYR A  57       5.454  -1.660   1.346  1.00  0.39           C  
ATOM    739  CG  TYR A  57       5.157  -0.236   1.743  1.00  0.42           C  
ATOM    740  CD1 TYR A  57       5.130   0.138   3.079  1.00  1.12           C  
ATOM    741  CD2 TYR A  57       4.913   0.735   0.784  1.00  1.06           C  
ATOM    742  CE1 TYR A  57       4.862   1.438   3.449  1.00  1.17           C  
ATOM    743  CE2 TYR A  57       4.645   2.041   1.146  1.00  1.11           C  
ATOM    744  CZ  TYR A  57       4.619   2.387   2.481  1.00  0.63           C  
ATOM    745  OH  TYR A  57       4.351   3.690   2.849  1.00  0.76           O  
ATOM    746  H   TYR A  57       3.736  -3.184   3.238  1.00  0.30           H  
ATOM    747  HA  TYR A  57       3.580  -2.274   0.471  1.00  0.34           H  
ATOM    748  HB2 TYR A  57       6.147  -2.059   2.070  1.00  0.47           H  
ATOM    749  HB3 TYR A  57       5.935  -1.637   0.378  1.00  0.47           H  
ATOM    750  HD1 TYR A  57       5.320  -0.608   3.837  1.00  1.85           H  
ATOM    751  HD2 TYR A  57       4.934   0.458  -0.261  1.00  1.79           H  
ATOM    752  HE1 TYR A  57       4.847   1.705   4.493  1.00  1.91           H  
ATOM    753  HE2 TYR A  57       4.455   2.782   0.385  1.00  1.84           H  
ATOM    754  HH  TYR A  57       4.719   3.863   3.736  1.00  1.12           H  
ATOM    755  N   CYS A  58       5.348  -4.151  -0.187  1.00  0.26           N  
ATOM    756  CA  CYS A  58       6.047  -5.377  -0.490  1.00  0.27           C  
ATOM    757  C   CYS A  58       7.381  -5.372   0.250  1.00  0.28           C  
ATOM    758  O   CYS A  58       7.855  -4.320   0.690  1.00  0.35           O  
ATOM    759  CB  CYS A  58       6.270  -5.507  -1.999  1.00  0.46           C  
ATOM    760  SG  CYS A  58       7.620  -4.475  -2.651  1.00  0.91           S  
ATOM    761  H   CYS A  58       5.330  -3.425  -0.849  1.00  0.34           H  
ATOM    762  HA  CYS A  58       5.449  -6.206  -0.140  1.00  0.28           H  
ATOM    763  HB2 CYS A  58       6.501  -6.535  -2.235  1.00  0.79           H  
ATOM    764  HB3 CYS A  58       5.363  -5.222  -2.510  1.00  0.50           H  
ATOM    765  N   LYS A  59       7.987  -6.540   0.382  1.00  0.34           N  
ATOM    766  CA  LYS A  59       9.241  -6.664   1.110  1.00  0.41           C  
ATOM    767  C   LYS A  59      10.405  -6.078   0.312  1.00  0.41           C  
ATOM    768  O   LYS A  59      11.520  -5.952   0.818  1.00  0.48           O  
ATOM    769  CB  LYS A  59       9.506  -8.125   1.460  1.00  0.55           C  
ATOM    770  CG  LYS A  59       8.472  -8.708   2.414  1.00  0.64           C  
ATOM    771  CD  LYS A  59       8.744 -10.171   2.724  1.00  0.87           C  
ATOM    772  CE  LYS A  59       8.646 -11.034   1.475  1.00  1.30           C  
ATOM    773  NZ  LYS A  59       8.882 -12.469   1.773  1.00  1.96           N  
ATOM    774  H   LYS A  59       7.580  -7.337  -0.015  1.00  0.40           H  
ATOM    775  HA  LYS A  59       9.139  -6.101   2.026  1.00  0.43           H  
ATOM    776  HB2 LYS A  59       9.499  -8.709   0.552  1.00  0.61           H  
ATOM    777  HB3 LYS A  59      10.479  -8.203   1.923  1.00  0.61           H  
ATOM    778  HG2 LYS A  59       8.494  -8.149   3.336  1.00  0.70           H  
ATOM    779  HG3 LYS A  59       7.494  -8.623   1.964  1.00  0.59           H  
ATOM    780  HD2 LYS A  59       9.739 -10.262   3.134  1.00  1.35           H  
ATOM    781  HD3 LYS A  59       8.022 -10.517   3.449  1.00  1.35           H  
ATOM    782  HE2 LYS A  59       7.659 -10.921   1.053  1.00  1.71           H  
ATOM    783  HE3 LYS A  59       9.383 -10.696   0.761  1.00  1.81           H  
ATOM    784  HZ1 LYS A  59       9.806 -12.591   2.245  1.00  2.37           H  
ATOM    785  HZ2 LYS A  59       8.878 -13.027   0.890  1.00  2.39           H  
ATOM    786  HZ3 LYS A  59       8.134 -12.834   2.402  1.00  2.41           H  
ATOM    787  N   VAL A  60      10.136  -5.705  -0.935  1.00  0.44           N  
ATOM    788  CA  VAL A  60      11.143  -5.078  -1.770  1.00  0.52           C  
ATOM    789  C   VAL A  60      11.272  -3.606  -1.402  1.00  0.48           C  
ATOM    790  O   VAL A  60      12.359  -3.134  -1.080  1.00  0.52           O  
ATOM    791  CB  VAL A  60      10.810  -5.219  -3.269  1.00  0.62           C  
ATOM    792  CG1 VAL A  60      11.885  -4.571  -4.126  1.00  0.85           C  
ATOM    793  CG2 VAL A  60      10.647  -6.684  -3.643  1.00  0.78           C  
ATOM    794  H   VAL A  60       9.231  -5.835  -1.291  1.00  0.46           H  
ATOM    795  HA  VAL A  60      12.086  -5.571  -1.582  1.00  0.59           H  
ATOM    796  HB  VAL A  60       9.875  -4.714  -3.462  1.00  0.77           H  
ATOM    797 HG11 VAL A  60      11.620  -4.665  -5.168  1.00  1.42           H  
ATOM    798 HG12 VAL A  60      12.832  -5.064  -3.950  1.00  1.41           H  
ATOM    799 HG13 VAL A  60      11.970  -3.526  -3.870  1.00  1.33           H  
ATOM    800 HG21 VAL A  60      10.407  -6.761  -4.693  1.00  1.27           H  
ATOM    801 HG22 VAL A  60       9.849  -7.117  -3.058  1.00  1.35           H  
ATOM    802 HG23 VAL A  60      11.567  -7.213  -3.445  1.00  1.37           H  
ATOM    803  N   CYS A  61      10.149  -2.895  -1.405  1.00  0.44           N  
ATOM    804  CA  CYS A  61      10.142  -1.484  -1.032  1.00  0.46           C  
ATOM    805  C   CYS A  61      10.457  -1.317   0.446  1.00  0.43           C  
ATOM    806  O   CYS A  61      11.080  -0.335   0.851  1.00  0.49           O  
ATOM    807  CB  CYS A  61       8.799  -0.842  -1.363  1.00  0.49           C  
ATOM    808  SG  CYS A  61       8.386  -0.893  -3.132  1.00  0.64           S  
ATOM    809  H   CYS A  61       9.305  -3.330  -1.668  1.00  0.44           H  
ATOM    810  HA  CYS A  61      10.913  -0.992  -1.604  1.00  0.51           H  
ATOM    811  HB2 CYS A  61       8.017  -1.358  -0.827  1.00  0.42           H  
ATOM    812  HB3 CYS A  61       8.817   0.193  -1.059  1.00  0.58           H  
ATOM    813  N   TYR A  62      10.029  -2.283   1.253  1.00  0.38           N  
ATOM    814  CA  TYR A  62      10.346  -2.271   2.673  1.00  0.42           C  
ATOM    815  C   TYR A  62      11.855  -2.416   2.857  1.00  0.48           C  
ATOM    816  O   TYR A  62      12.452  -1.792   3.736  1.00  0.55           O  
ATOM    817  CB  TYR A  62       9.607  -3.396   3.403  1.00  0.46           C  
ATOM    818  CG  TYR A  62       9.519  -3.188   4.900  1.00  0.54           C  
ATOM    819  CD1 TYR A  62      10.527  -3.633   5.747  1.00  0.65           C  
ATOM    820  CD2 TYR A  62       8.430  -2.536   5.464  1.00  0.60           C  
ATOM    821  CE1 TYR A  62      10.452  -3.432   7.111  1.00  0.77           C  
ATOM    822  CE2 TYR A  62       8.348  -2.335   6.828  1.00  0.73           C  
ATOM    823  CZ  TYR A  62       9.360  -2.783   7.648  1.00  0.80           C  
ATOM    824  OH  TYR A  62       9.287  -2.570   9.008  1.00  0.94           O  
ATOM    825  H   TYR A  62       9.479  -3.011   0.885  1.00  0.36           H  
ATOM    826  HA  TYR A  62      10.035  -1.320   3.077  1.00  0.46           H  
ATOM    827  HB2 TYR A  62       8.599  -3.465   3.019  1.00  0.48           H  
ATOM    828  HB3 TYR A  62      10.120  -4.331   3.225  1.00  0.51           H  
ATOM    829  HD1 TYR A  62      11.381  -4.141   5.325  1.00  0.69           H  
ATOM    830  HD2 TYR A  62       7.633  -2.186   4.822  1.00  0.61           H  
ATOM    831  HE1 TYR A  62      11.246  -3.785   7.752  1.00  0.88           H  
ATOM    832  HE2 TYR A  62       7.493  -1.827   7.247  1.00  0.81           H  
ATOM    833  HH  TYR A  62      10.186  -2.414   9.357  1.00  1.35           H  
ATOM    834  N   GLY A  63      12.465  -3.227   2.002  1.00  0.51           N  
ATOM    835  CA  GLY A  63      13.903  -3.401   2.035  1.00  0.62           C  
ATOM    836  C   GLY A  63      14.645  -2.226   1.434  1.00  0.64           C  
ATOM    837  O   GLY A  63      15.820  -2.022   1.715  1.00  0.80           O  
ATOM    838  H   GLY A  63      11.931  -3.722   1.343  1.00  0.51           H  
ATOM    839  HA2 GLY A  63      14.216  -3.522   3.062  1.00  0.69           H  
ATOM    840  HA3 GLY A  63      14.159  -4.296   1.486  1.00  0.68           H  
ATOM    841  N   ARG A  64      13.963  -1.457   0.601  1.00  0.60           N  
ATOM    842  CA  ARG A  64      14.556  -0.272  -0.006  1.00  0.68           C  
ATOM    843  C   ARG A  64      14.518   0.903   0.961  1.00  0.71           C  
ATOM    844  O   ARG A  64      15.539   1.539   1.218  1.00  0.84           O  
ATOM    845  CB  ARG A  64      13.828   0.092  -1.304  1.00  0.73           C  
ATOM    846  CG  ARG A  64      14.025  -0.923  -2.415  1.00  1.17           C  
ATOM    847  CD  ARG A  64      13.236  -0.549  -3.657  1.00  1.29           C  
ATOM    848  NE  ARG A  64      13.469  -1.491  -4.748  1.00  1.76           N  
ATOM    849  CZ  ARG A  64      12.786  -1.496  -5.890  1.00  2.22           C  
ATOM    850  NH1 ARG A  64      11.782  -0.646  -6.078  1.00  2.24           N  
ATOM    851  NH2 ARG A  64      13.091  -2.370  -6.841  1.00  3.11           N  
ATOM    852  H   ARG A  64      13.039  -1.697   0.380  1.00  0.59           H  
ATOM    853  HA  ARG A  64      15.587  -0.500  -0.233  1.00  0.77           H  
ATOM    854  HB2 ARG A  64      12.770   0.169  -1.101  1.00  1.09           H  
ATOM    855  HB3 ARG A  64      14.190   1.047  -1.651  1.00  1.25           H  
ATOM    856  HG2 ARG A  64      15.073  -0.966  -2.667  1.00  1.70           H  
ATOM    857  HG3 ARG A  64      13.694  -1.890  -2.067  1.00  1.60           H  
ATOM    858  HD2 ARG A  64      12.183  -0.545  -3.412  1.00  1.59           H  
ATOM    859  HD3 ARG A  64      13.534   0.438  -3.976  1.00  1.74           H  
ATOM    860  HE  ARG A  64      14.192  -2.154  -4.622  1.00  2.20           H  
ATOM    861 HH11 ARG A  64      11.528   0.008  -5.359  1.00  2.12           H  
ATOM    862 HH12 ARG A  64      11.273  -0.652  -6.943  1.00  2.74           H  
ATOM    863 HH21 ARG A  64      13.834  -3.031  -6.704  1.00  3.53           H  
ATOM    864 HH22 ARG A  64      12.578  -2.366  -7.711  1.00  3.52           H  
ATOM    865  N   ARG A  65      13.341   1.171   1.504  1.00  0.67           N  
ATOM    866  CA  ARG A  65      13.156   2.282   2.431  1.00  0.77           C  
ATOM    867  C   ARG A  65      13.961   2.062   3.709  1.00  0.83           C  
ATOM    868  O   ARG A  65      14.685   2.952   4.155  1.00  0.97           O  
ATOM    869  CB  ARG A  65      11.669   2.450   2.763  1.00  0.84           C  
ATOM    870  CG  ARG A  65      11.382   3.541   3.785  1.00  1.33           C  
ATOM    871  CD  ARG A  65       9.888   3.693   4.026  1.00  1.31           C  
ATOM    872  NE  ARG A  65       9.592   4.603   5.134  1.00  1.86           N  
ATOM    873  CZ  ARG A  65       8.368   4.813   5.619  1.00  2.08           C  
ATOM    874  NH1 ARG A  65       7.325   4.184   5.094  1.00  1.79           N  
ATOM    875  NH2 ARG A  65       8.194   5.650   6.633  1.00  2.98           N  
ATOM    876  H   ARG A  65      12.568   0.609   1.269  1.00  0.63           H  
ATOM    877  HA  ARG A  65      13.512   3.177   1.946  1.00  0.85           H  
ATOM    878  HB2 ARG A  65      11.137   2.691   1.856  1.00  1.34           H  
ATOM    879  HB3 ARG A  65      11.290   1.515   3.153  1.00  1.37           H  
ATOM    880  HG2 ARG A  65      11.864   3.284   4.718  1.00  1.93           H  
ATOM    881  HG3 ARG A  65      11.777   4.478   3.421  1.00  1.91           H  
ATOM    882  HD2 ARG A  65       9.430   4.076   3.127  1.00  1.48           H  
ATOM    883  HD3 ARG A  65       9.475   2.721   4.253  1.00  1.64           H  
ATOM    884  HE  ARG A  65      10.355   5.082   5.542  1.00  2.41           H  
ATOM    885 HH11 ARG A  65       7.454   3.552   4.333  1.00  1.69           H  
ATOM    886 HH12 ARG A  65       6.392   4.338   5.461  1.00  2.11           H  
ATOM    887 HH21 ARG A  65       8.982   6.127   7.035  1.00  3.55           H  
ATOM    888 HH22 ARG A  65       7.273   5.811   7.010  1.00  3.22           H  
ATOM    889  N   TYR A  66      13.853   0.869   4.277  1.00  0.82           N  
ATOM    890  CA  TYR A  66      14.533   0.554   5.526  1.00  0.96           C  
ATOM    891  C   TYR A  66      15.789  -0.271   5.278  1.00  1.07           C  
ATOM    892  O   TYR A  66      16.232  -1.020   6.145  1.00  1.35           O  
ATOM    893  CB  TYR A  66      13.594  -0.204   6.465  1.00  1.04           C  
ATOM    894  CG  TYR A  66      12.357   0.578   6.846  1.00  1.07           C  
ATOM    895  CD1 TYR A  66      12.402   1.550   7.840  1.00  1.59           C  
ATOM    896  CD2 TYR A  66      11.141   0.340   6.219  1.00  1.43           C  
ATOM    897  CE1 TYR A  66      11.273   2.265   8.191  1.00  1.71           C  
ATOM    898  CE2 TYR A  66      10.007   1.052   6.565  1.00  1.50           C  
ATOM    899  CZ  TYR A  66      10.079   2.011   7.552  1.00  1.32           C  
ATOM    900  OH  TYR A  66       8.955   2.723   7.897  1.00  1.50           O  
ATOM    901  H   TYR A  66      13.301   0.180   3.847  1.00  0.77           H  
ATOM    902  HA  TYR A  66      14.816   1.487   5.993  1.00  1.02           H  
ATOM    903  HB2 TYR A  66      13.273  -1.113   5.980  1.00  1.02           H  
ATOM    904  HB3 TYR A  66      14.126  -0.453   7.371  1.00  1.19           H  
ATOM    905  HD1 TYR A  66      13.338   1.748   8.339  1.00  2.20           H  
ATOM    906  HD2 TYR A  66      11.086  -0.412   5.445  1.00  2.04           H  
ATOM    907  HE1 TYR A  66      11.329   3.018   8.964  1.00  2.39           H  
ATOM    908  HE2 TYR A  66       9.071   0.854   6.062  1.00  2.09           H  
ATOM    909  HH  TYR A  66       9.179   3.659   7.970  1.00  1.75           H  
TER     910      TYR A  66
ENDMDL
MODEL       4
ATOM    429  N   HIS A  36      -2.177  -4.005  -2.180  1.00  0.44           N  
ATOM    430  CA  HIS A  36      -0.915  -4.422  -2.760  1.00  0.42           C  
ATOM    431  C   HIS A  36       0.110  -3.321  -2.561  1.00  0.39           C  
ATOM    432  O   HIS A  36      -0.223  -2.267  -2.021  1.00  0.52           O  
ATOM    433  CB  HIS A  36      -1.059  -4.811  -4.240  1.00  0.60           C  
ATOM    434  CG  HIS A  36      -1.710  -3.783  -5.110  1.00  0.57           C  
ATOM    435  ND1 HIS A  36      -3.027  -3.860  -5.491  1.00  0.83           N  
ATOM    436  CD2 HIS A  36      -1.211  -2.676  -5.710  1.00  0.88           C  
ATOM    437  CE1 HIS A  36      -3.314  -2.851  -6.286  1.00  1.11           C  
ATOM    438  NE2 HIS A  36      -2.233  -2.110  -6.439  1.00  1.15           N  
ATOM    439  H   HIS A  36      -2.309  -3.052  -1.971  1.00  0.72           H  
ATOM    440  HA  HIS A  36      -0.586  -5.292  -2.207  1.00  0.46           H  
ATOM    441  HB2 HIS A  36      -0.078  -5.007  -4.645  1.00  0.93           H  
ATOM    442  HB3 HIS A  36      -1.648  -5.715  -4.302  1.00  0.92           H  
ATOM    443  HD1 HIS A  36      -3.664  -4.562  -5.225  1.00  1.01           H  
ATOM    444  HD2 HIS A  36      -0.195  -2.312  -5.640  1.00  1.12           H  
ATOM    445  HE1 HIS A  36      -4.271  -2.670  -6.746  1.00  1.42           H  
ATOM    446  HE2 HIS A  36      -2.108  -1.477  -7.178  1.00  1.49           H  
ATOM    447  N   CYS A  37       1.343  -3.563  -2.981  1.00  0.34           N  
ATOM    448  CA  CYS A  37       2.447  -2.666  -2.670  1.00  0.37           C  
ATOM    449  C   CYS A  37       2.175  -1.249  -3.160  1.00  0.45           C  
ATOM    450  O   CYS A  37       1.915  -1.017  -4.346  1.00  0.49           O  
ATOM    451  CB  CYS A  37       3.746  -3.187  -3.273  1.00  0.37           C  
ATOM    452  SG  CYS A  37       5.234  -2.361  -2.637  1.00  0.76           S  
ATOM    453  H   CYS A  37       1.515  -4.360  -3.531  1.00  0.34           H  
ATOM    454  HA  CYS A  37       2.550  -2.641  -1.596  1.00  0.38           H  
ATOM    455  HB2 CYS A  37       3.837  -4.242  -3.060  1.00  0.34           H  
ATOM    456  HB3 CYS A  37       3.722  -3.041  -4.343  1.00  0.55           H  
ATOM    457  N   MET A  38       2.204  -0.320  -2.219  1.00  0.50           N  
ATOM    458  CA  MET A  38       2.016   1.095  -2.499  1.00  0.59           C  
ATOM    459  C   MET A  38       3.261   1.701  -3.140  1.00  0.62           C  
ATOM    460  O   MET A  38       3.223   2.816  -3.659  1.00  0.75           O  
ATOM    461  CB  MET A  38       1.672   1.833  -1.200  1.00  0.71           C  
ATOM    462  CG  MET A  38       0.407   1.314  -0.538  1.00  0.68           C  
ATOM    463  SD  MET A  38      -1.083   1.724  -1.470  1.00  1.22           S  
ATOM    464  CE  MET A  38      -2.318   0.819  -0.539  1.00  0.92           C  
ATOM    465  H   MET A  38       2.361  -0.601  -1.294  1.00  0.53           H  
ATOM    466  HA  MET A  38       1.188   1.193  -3.186  1.00  0.63           H  
ATOM    467  HB2 MET A  38       2.492   1.720  -0.504  1.00  1.03           H  
ATOM    468  HB3 MET A  38       1.537   2.882  -1.418  1.00  1.06           H  
ATOM    469  HG2 MET A  38       0.476   0.240  -0.457  1.00  1.10           H  
ATOM    470  HG3 MET A  38       0.326   1.742   0.450  1.00  1.01           H  
ATOM    471  HE1 MET A  38      -2.349   1.190   0.475  1.00  1.45           H  
ATOM    472  HE2 MET A  38      -2.067  -0.229  -0.531  1.00  1.32           H  
ATOM    473  HE3 MET A  38      -3.287   0.953  -1.001  1.00  1.44           H  
ATOM    474  N   ALA A  39       4.365   0.963  -3.100  1.00  0.58           N  
ATOM    475  CA  ALA A  39       5.635   1.479  -3.587  1.00  0.68           C  
ATOM    476  C   ALA A  39       5.855   1.142  -5.055  1.00  0.70           C  
ATOM    477  O   ALA A  39       6.005   2.039  -5.881  1.00  0.91           O  
ATOM    478  CB  ALA A  39       6.781   0.961  -2.739  1.00  0.69           C  
ATOM    479  H   ALA A  39       4.320   0.051  -2.741  1.00  0.55           H  
ATOM    480  HA  ALA A  39       5.609   2.554  -3.484  1.00  0.78           H  
ATOM    481  HB1 ALA A  39       7.705   1.413  -3.067  1.00  1.28           H  
ATOM    482  HB2 ALA A  39       6.849  -0.112  -2.842  1.00  1.24           H  
ATOM    483  HB3 ALA A  39       6.602   1.214  -1.704  1.00  1.18           H  
ATOM    484  N   CYS A  40       5.877  -0.143  -5.391  1.00  0.62           N  
ATOM    485  CA  CYS A  40       6.048  -0.531  -6.778  1.00  0.68           C  
ATOM    486  C   CYS A  40       4.687  -0.792  -7.409  1.00  0.75           C  
ATOM    487  O   CYS A  40       4.073   0.112  -7.977  1.00  1.38           O  
ATOM    488  CB  CYS A  40       6.984  -1.754  -6.924  1.00  0.67           C  
ATOM    489  SG  CYS A  40       6.466  -3.273  -6.034  1.00  0.71           S  
ATOM    490  H   CYS A  40       5.746  -0.827  -4.703  1.00  0.61           H  
ATOM    491  HA  CYS A  40       6.498   0.308  -7.288  1.00  0.79           H  
ATOM    492  HB2 CYS A  40       7.059  -2.005  -7.971  1.00  0.78           H  
ATOM    493  HB3 CYS A  40       7.965  -1.483  -6.561  1.00  0.76           H  
ATOM    494  N   ARG A  41       4.225  -2.026  -7.277  1.00  0.60           N  
ATOM    495  CA  ARG A  41       2.881  -2.424  -7.680  1.00  0.61           C  
ATOM    496  C   ARG A  41       2.708  -3.928  -7.470  1.00  0.53           C  
ATOM    497  O   ARG A  41       1.830  -4.558  -8.057  1.00  0.68           O  
ATOM    498  CB  ARG A  41       2.607  -2.054  -9.145  1.00  0.78           C  
ATOM    499  CG  ARG A  41       1.126  -1.985  -9.489  1.00  1.14           C  
ATOM    500  CD  ARG A  41       0.392  -0.997  -8.593  1.00  1.17           C  
ATOM    501  NE  ARG A  41       0.914   0.365  -8.720  1.00  1.62           N  
ATOM    502  CZ  ARG A  41       0.700   1.335  -7.830  1.00  1.99           C  
ATOM    503  NH1 ARG A  41       0.015   1.083  -6.717  1.00  2.00           N  
ATOM    504  NH2 ARG A  41       1.202   2.546  -8.040  1.00  2.78           N  
ATOM    505  H   ARG A  41       4.828  -2.703  -6.899  1.00  0.99           H  
ATOM    506  HA  ARG A  41       2.180  -1.901  -7.044  1.00  0.63           H  
ATOM    507  HB2 ARG A  41       3.044  -1.088  -9.349  1.00  0.91           H  
ATOM    508  HB3 ARG A  41       3.068  -2.792  -9.782  1.00  1.11           H  
ATOM    509  HG2 ARG A  41       1.019  -1.669 -10.516  1.00  1.61           H  
ATOM    510  HG3 ARG A  41       0.690  -2.967  -9.364  1.00  1.62           H  
ATOM    511  HD2 ARG A  41      -0.653  -0.997  -8.862  1.00  1.48           H  
ATOM    512  HD3 ARG A  41       0.497  -1.318  -7.566  1.00  1.63           H  
ATOM    513  HE  ARG A  41       1.448   0.570  -9.525  1.00  2.06           H  
ATOM    514 HH11 ARG A  41      -0.339   0.170  -6.544  1.00  1.92           H  
ATOM    515 HH12 ARG A  41      -0.158   1.822  -6.044  1.00  2.43           H  
ATOM    516 HH21 ARG A  41       1.739   2.730  -8.872  1.00  3.20           H  
ATOM    517 HH22 ARG A  41       1.045   3.284  -7.377  1.00  3.12           H  
ATOM    518  N   LYS A  42       3.560  -4.493  -6.623  1.00  0.43           N  
ATOM    519  CA  LYS A  42       3.532  -5.919  -6.332  1.00  0.42           C  
ATOM    520  C   LYS A  42       2.214  -6.306  -5.678  1.00  0.36           C  
ATOM    521  O   LYS A  42       1.787  -5.669  -4.717  1.00  0.35           O  
ATOM    522  CB  LYS A  42       4.690  -6.278  -5.403  1.00  0.46           C  
ATOM    523  CG  LYS A  42       4.848  -7.770  -5.166  1.00  0.51           C  
ATOM    524  CD  LYS A  42       5.349  -8.510  -6.401  1.00  1.00           C  
ATOM    525  CE  LYS A  42       6.820  -8.222  -6.699  1.00  1.15           C  
ATOM    526  NZ  LYS A  42       7.035  -6.858  -7.254  1.00  1.80           N  
ATOM    527  H   LYS A  42       4.224  -3.933  -6.170  1.00  0.46           H  
ATOM    528  HA  LYS A  42       3.645  -6.461  -7.255  1.00  0.50           H  
ATOM    529  HB2 LYS A  42       5.608  -5.907  -5.835  1.00  0.58           H  
ATOM    530  HB3 LYS A  42       4.532  -5.798  -4.448  1.00  0.47           H  
ATOM    531  HG2 LYS A  42       5.548  -7.916  -4.369  1.00  0.97           H  
ATOM    532  HG3 LYS A  42       3.888  -8.179  -4.880  1.00  0.94           H  
ATOM    533  HD2 LYS A  42       5.228  -9.572  -6.243  1.00  1.45           H  
ATOM    534  HD3 LYS A  42       4.756  -8.204  -7.251  1.00  1.49           H  
ATOM    535  HE2 LYS A  42       7.384  -8.318  -5.783  1.00  1.47           H  
ATOM    536  HE3 LYS A  42       7.177  -8.951  -7.413  1.00  1.54           H  
ATOM    537  HZ1 LYS A  42       8.048  -6.706  -7.460  1.00  2.24           H  
ATOM    538  HZ2 LYS A  42       6.722  -6.140  -6.574  1.00  2.29           H  
ATOM    539  HZ3 LYS A  42       6.490  -6.740  -8.138  1.00  2.27           H  
ATOM    540  N   ALA A  43       1.563  -7.325  -6.215  1.00  0.41           N  
ATOM    541  CA  ALA A  43       0.359  -7.857  -5.599  1.00  0.42           C  
ATOM    542  C   ALA A  43       0.723  -8.577  -4.305  1.00  0.39           C  
ATOM    543  O   ALA A  43       1.479  -9.552  -4.318  1.00  0.54           O  
ATOM    544  CB  ALA A  43      -0.359  -8.796  -6.554  1.00  0.53           C  
ATOM    545  H   ALA A  43       1.895  -7.726  -7.045  1.00  0.49           H  
ATOM    546  HA  ALA A  43      -0.300  -7.026  -5.372  1.00  0.43           H  
ATOM    547  HB1 ALA A  43      -0.618  -8.262  -7.458  1.00  1.18           H  
ATOM    548  HB2 ALA A  43      -1.260  -9.167  -6.085  1.00  1.09           H  
ATOM    549  HB3 ALA A  43       0.287  -9.626  -6.798  1.00  1.20           H  
ATOM    550  N   LEU A  44       0.203  -8.091  -3.190  1.00  0.35           N  
ATOM    551  CA  LEU A  44       0.572  -8.623  -1.888  1.00  0.34           C  
ATOM    552  C   LEU A  44      -0.418  -9.664  -1.401  1.00  0.41           C  
ATOM    553  O   LEU A  44      -1.581  -9.684  -1.806  1.00  0.47           O  
ATOM    554  CB  LEU A  44       0.679  -7.505  -0.846  1.00  0.31           C  
ATOM    555  CG  LEU A  44       2.095  -6.998  -0.569  1.00  0.25           C  
ATOM    556  CD1 LEU A  44       3.022  -8.149  -0.236  1.00  0.28           C  
ATOM    557  CD2 LEU A  44       2.636  -6.220  -1.747  1.00  0.27           C  
ATOM    558  H   LEU A  44      -0.454  -7.367  -3.245  1.00  0.45           H  
ATOM    559  HA  LEU A  44       1.539  -9.092  -1.989  1.00  0.35           H  
ATOM    560  HB2 LEU A  44       0.084  -6.671  -1.185  1.00  0.35           H  
ATOM    561  HB3 LEU A  44       0.263  -7.868   0.083  1.00  0.37           H  
ATOM    562  HG  LEU A  44       2.067  -6.335   0.285  1.00  0.27           H  
ATOM    563 HD11 LEU A  44       3.026  -8.855  -1.052  1.00  1.05           H  
ATOM    564 HD12 LEU A  44       2.679  -8.640   0.663  1.00  1.03           H  
ATOM    565 HD13 LEU A  44       4.023  -7.774  -0.081  1.00  1.07           H  
ATOM    566 HD21 LEU A  44       3.660  -5.937  -1.552  1.00  1.06           H  
ATOM    567 HD22 LEU A  44       2.039  -5.336  -1.893  1.00  1.06           H  
ATOM    568 HD23 LEU A  44       2.595  -6.835  -2.635  1.00  1.04           H  
ATOM    569  N   ASP A  45       0.074 -10.533  -0.535  1.00  0.47           N  
ATOM    570  CA  ASP A  45      -0.759 -11.496   0.157  1.00  0.57           C  
ATOM    571  C   ASP A  45      -0.814 -11.097   1.618  1.00  0.55           C  
ATOM    572  O   ASP A  45      -0.002 -10.283   2.056  1.00  0.54           O  
ATOM    573  CB  ASP A  45      -0.172 -12.910   0.053  1.00  0.71           C  
ATOM    574  CG  ASP A  45       0.194 -13.304  -1.361  1.00  1.35           C  
ATOM    575  OD1 ASP A  45       1.304 -12.941  -1.814  1.00  2.17           O  
ATOM    576  OD2 ASP A  45      -0.607 -13.999  -2.019  1.00  1.65           O  
ATOM    577  H   ASP A  45       1.037 -10.523  -0.348  1.00  0.48           H  
ATOM    578  HA  ASP A  45      -1.749 -11.473  -0.269  1.00  0.65           H  
ATOM    579  HB2 ASP A  45       0.719 -12.967   0.661  1.00  1.30           H  
ATOM    580  HB3 ASP A  45      -0.898 -13.617   0.426  1.00  1.15           H  
ATOM    581  N   SER A  46      -1.729 -11.675   2.380  1.00  0.66           N  
ATOM    582  CA  SER A  46      -1.789 -11.409   3.812  1.00  0.71           C  
ATOM    583  C   SER A  46      -0.541 -11.958   4.502  1.00  0.65           C  
ATOM    584  O   SER A  46      -0.203 -11.566   5.620  1.00  0.73           O  
ATOM    585  CB  SER A  46      -3.052 -12.031   4.416  1.00  0.90           C  
ATOM    586  OG  SER A  46      -4.212 -11.596   3.727  1.00  1.58           O  
ATOM    587  H   SER A  46      -2.384 -12.293   1.972  1.00  0.76           H  
ATOM    588  HA  SER A  46      -1.822 -10.338   3.952  1.00  0.75           H  
ATOM    589  HB2 SER A  46      -2.991 -13.108   4.345  1.00  1.34           H  
ATOM    590  HB3 SER A  46      -3.133 -11.744   5.453  1.00  1.31           H  
ATOM    591  HG  SER A  46      -4.789 -12.354   3.554  1.00  2.02           H  
ATOM    592  N   THR A  47       0.149 -12.855   3.807  1.00  0.63           N  
ATOM    593  CA  THR A  47       1.347 -13.487   4.330  1.00  0.71           C  
ATOM    594  C   THR A  47       2.610 -12.699   3.968  1.00  0.63           C  
ATOM    595  O   THR A  47       3.546 -12.616   4.760  1.00  0.85           O  
ATOM    596  CB  THR A  47       1.480 -14.914   3.770  1.00  0.89           C  
ATOM    597  OG1 THR A  47       0.178 -15.489   3.587  1.00  1.60           O  
ATOM    598  CG2 THR A  47       2.300 -15.789   4.707  1.00  1.71           C  
ATOM    599  H   THR A  47      -0.172 -13.113   2.918  1.00  0.66           H  
ATOM    600  HA  THR A  47       1.261 -13.548   5.405  1.00  0.78           H  
ATOM    601  HB  THR A  47       1.983 -14.867   2.816  1.00  1.41           H  
ATOM    602  HG1 THR A  47      -0.142 -15.848   4.431  1.00  2.06           H  
ATOM    603 HG21 THR A  47       2.412 -16.774   4.278  1.00  2.15           H  
ATOM    604 HG22 THR A  47       1.800 -15.865   5.662  1.00  2.26           H  
ATOM    605 HG23 THR A  47       3.276 -15.348   4.850  1.00  2.29           H  
ATOM    606  N   THR A  48       2.629 -12.104   2.777  1.00  0.46           N  
ATOM    607  CA  THR A  48       3.857 -11.528   2.241  1.00  0.43           C  
ATOM    608  C   THR A  48       3.976 -10.023   2.496  1.00  0.33           C  
ATOM    609  O   THR A  48       5.044  -9.444   2.288  1.00  0.36           O  
ATOM    610  CB  THR A  48       3.981 -11.802   0.726  1.00  0.50           C  
ATOM    611  OG1 THR A  48       2.775 -11.406   0.052  1.00  0.51           O  
ATOM    612  CG2 THR A  48       4.247 -13.274   0.463  1.00  0.66           C  
ATOM    613  H   THR A  48       1.802 -12.042   2.254  1.00  0.48           H  
ATOM    614  HA  THR A  48       4.684 -12.022   2.731  1.00  0.51           H  
ATOM    615  HB  THR A  48       4.812 -11.227   0.339  1.00  0.53           H  
ATOM    616  HG1 THR A  48       2.506 -12.103  -0.572  1.00  0.94           H  
ATOM    617 HG21 THR A  48       3.430 -13.864   0.855  1.00  1.30           H  
ATOM    618 HG22 THR A  48       5.167 -13.564   0.949  1.00  1.29           H  
ATOM    619 HG23 THR A  48       4.332 -13.439  -0.600  1.00  1.11           H  
ATOM    620  N   VAL A  49       2.900  -9.392   2.952  1.00  0.33           N  
ATOM    621  CA  VAL A  49       2.911  -7.949   3.184  1.00  0.30           C  
ATOM    622  C   VAL A  49       3.888  -7.555   4.287  1.00  0.30           C  
ATOM    623  O   VAL A  49       3.889  -8.129   5.380  1.00  0.36           O  
ATOM    624  CB  VAL A  49       1.500  -7.395   3.512  1.00  0.35           C  
ATOM    625  CG1 VAL A  49       0.726  -8.352   4.408  1.00  0.46           C  
ATOM    626  CG2 VAL A  49       1.592  -6.027   4.173  1.00  0.51           C  
ATOM    627  H   VAL A  49       2.083  -9.902   3.131  1.00  0.42           H  
ATOM    628  HA  VAL A  49       3.236  -7.482   2.265  1.00  0.28           H  
ATOM    629  HB  VAL A  49       0.963  -7.277   2.580  1.00  0.45           H  
ATOM    630 HG11 VAL A  49       1.256  -8.486   5.341  1.00  1.11           H  
ATOM    631 HG12 VAL A  49       0.626  -9.307   3.913  1.00  1.17           H  
ATOM    632 HG13 VAL A  49      -0.254  -7.946   4.607  1.00  1.12           H  
ATOM    633 HG21 VAL A  49       2.144  -6.109   5.098  1.00  1.18           H  
ATOM    634 HG22 VAL A  49       0.598  -5.659   4.378  1.00  1.16           H  
ATOM    635 HG23 VAL A  49       2.099  -5.342   3.510  1.00  1.16           H  
ATOM    636  N   ALA A  50       4.735  -6.586   3.972  1.00  0.29           N  
ATOM    637  CA  ALA A  50       5.640  -6.008   4.943  1.00  0.34           C  
ATOM    638  C   ALA A  50       5.063  -4.699   5.454  1.00  0.34           C  
ATOM    639  O   ALA A  50       5.007  -3.708   4.723  1.00  0.36           O  
ATOM    640  CB  ALA A  50       7.010  -5.781   4.325  1.00  0.38           C  
ATOM    641  H   ALA A  50       4.746  -6.239   3.051  1.00  0.29           H  
ATOM    642  HA  ALA A  50       5.739  -6.699   5.765  1.00  0.38           H  
ATOM    643  HB1 ALA A  50       6.929  -5.048   3.533  1.00  1.08           H  
ATOM    644  HB2 ALA A  50       7.383  -6.709   3.923  1.00  1.07           H  
ATOM    645  HB3 ALA A  50       7.689  -5.415   5.082  1.00  1.13           H  
ATOM    646  N   ALA A  51       4.617  -4.701   6.696  1.00  0.39           N  
ATOM    647  CA  ALA A  51       3.995  -3.528   7.277  1.00  0.42           C  
ATOM    648  C   ALA A  51       4.876  -2.914   8.353  1.00  0.48           C  
ATOM    649  O   ALA A  51       5.468  -3.620   9.168  1.00  0.68           O  
ATOM    650  CB  ALA A  51       2.631  -3.883   7.847  1.00  0.54           C  
ATOM    651  H   ALA A  51       4.713  -5.512   7.239  1.00  0.44           H  
ATOM    652  HA  ALA A  51       3.848  -2.802   6.489  1.00  0.42           H  
ATOM    653  HB1 ALA A  51       2.011  -4.298   7.066  1.00  1.16           H  
ATOM    654  HB2 ALA A  51       2.166  -2.992   8.244  1.00  1.16           H  
ATOM    655  HB3 ALA A  51       2.749  -4.609   8.638  1.00  1.19           H  
ATOM    656  N   HIS A  52       4.972  -1.598   8.331  1.00  0.56           N  
ATOM    657  CA  HIS A  52       5.683  -0.855   9.357  1.00  0.64           C  
ATOM    658  C   HIS A  52       4.761   0.210   9.933  1.00  0.68           C  
ATOM    659  O   HIS A  52       4.537   1.249   9.307  1.00  0.71           O  
ATOM    660  CB  HIS A  52       6.952  -0.213   8.781  1.00  0.74           C  
ATOM    661  CG  HIS A  52       7.869   0.370   9.818  1.00  0.93           C  
ATOM    662  ND1 HIS A  52       9.051  -0.229  10.197  1.00  1.45           N  
ATOM    663  CD2 HIS A  52       7.784   1.516  10.538  1.00  1.28           C  
ATOM    664  CE1 HIS A  52       9.651   0.522  11.104  1.00  1.49           C  
ATOM    665  NE2 HIS A  52       8.904   1.588  11.327  1.00  1.32           N  
ATOM    666  H   HIS A  52       4.548  -1.103   7.593  1.00  0.70           H  
ATOM    667  HA  HIS A  52       5.957  -1.546  10.142  1.00  0.70           H  
ATOM    668  HB2 HIS A  52       7.506  -0.961   8.234  1.00  0.77           H  
ATOM    669  HB3 HIS A  52       6.671   0.580   8.103  1.00  0.76           H  
ATOM    670  HD1 HIS A  52       9.407  -1.078   9.840  1.00  1.98           H  
ATOM    671  HD2 HIS A  52       6.980   2.238  10.499  1.00  1.84           H  
ATOM    672  HE1 HIS A  52      10.593   0.301  11.581  1.00  1.96           H  
ATOM    673  HE2 HIS A  52       9.199   2.390  11.826  1.00  1.59           H  
ATOM    674  N   GLU A  53       4.208  -0.082  11.105  1.00  0.82           N  
ATOM    675  CA  GLU A  53       3.317   0.826  11.827  1.00  0.97           C  
ATOM    676  C   GLU A  53       1.973   0.989  11.113  1.00  0.94           C  
ATOM    677  O   GLU A  53       0.951   0.489  11.573  1.00  1.26           O  
ATOM    678  CB  GLU A  53       3.974   2.196  12.037  1.00  1.10           C  
ATOM    679  CG  GLU A  53       3.286   3.036  13.097  1.00  1.47           C  
ATOM    680  CD  GLU A  53       3.346   2.391  14.466  1.00  1.74           C  
ATOM    681  OE1 GLU A  53       4.366   2.563  15.169  1.00  2.26           O  
ATOM    682  OE2 GLU A  53       2.370   1.711  14.849  1.00  2.36           O  
ATOM    683  H   GLU A  53       4.405  -0.960  11.506  1.00  0.89           H  
ATOM    684  HA  GLU A  53       3.131   0.386  12.797  1.00  1.16           H  
ATOM    685  HB2 GLU A  53       5.004   2.052  12.333  1.00  1.30           H  
ATOM    686  HB3 GLU A  53       3.950   2.741  11.104  1.00  1.41           H  
ATOM    687  HG2 GLU A  53       3.769   4.000  13.146  1.00  2.10           H  
ATOM    688  HG3 GLU A  53       2.250   3.166  12.820  1.00  1.99           H  
ATOM    689  N   SER A  54       1.969   1.686   9.991  1.00  0.83           N  
ATOM    690  CA  SER A  54       0.735   1.940   9.272  1.00  0.94           C  
ATOM    691  C   SER A  54       0.976   1.911   7.765  1.00  0.85           C  
ATOM    692  O   SER A  54       0.097   2.244   6.972  1.00  1.06           O  
ATOM    693  CB  SER A  54       0.166   3.297   9.702  1.00  1.17           C  
ATOM    694  OG  SER A  54      -1.201   3.429   9.355  1.00  1.85           O  
ATOM    695  H   SER A  54       2.816   2.042   9.643  1.00  0.88           H  
ATOM    696  HA  SER A  54       0.030   1.163   9.533  1.00  1.05           H  
ATOM    697  HB2 SER A  54       0.263   3.399  10.773  1.00  1.56           H  
ATOM    698  HB3 SER A  54       0.725   4.083   9.218  1.00  1.61           H  
ATOM    699  HG  SER A  54      -1.744   3.353  10.158  1.00  2.38           H  
ATOM    700  N   GLU A  55       2.167   1.485   7.370  1.00  0.70           N  
ATOM    701  CA  GLU A  55       2.544   1.487   5.963  1.00  0.72           C  
ATOM    702  C   GLU A  55       2.882   0.077   5.493  1.00  0.62           C  
ATOM    703  O   GLU A  55       3.674  -0.619   6.117  1.00  0.87           O  
ATOM    704  CB  GLU A  55       3.721   2.436   5.736  1.00  0.88           C  
ATOM    705  CG  GLU A  55       3.396   3.879   6.094  1.00  1.09           C  
ATOM    706  CD  GLU A  55       4.559   4.813   5.867  1.00  1.79           C  
ATOM    707  OE1 GLU A  55       4.801   5.196   4.708  1.00  2.34           O  
ATOM    708  OE2 GLU A  55       5.244   5.172   6.847  1.00  2.50           O  
ATOM    709  H   GLU A  55       2.803   1.151   8.040  1.00  0.72           H  
ATOM    710  HA  GLU A  55       1.697   1.841   5.397  1.00  0.84           H  
ATOM    711  HB2 GLU A  55       4.555   2.111   6.340  1.00  0.93           H  
ATOM    712  HB3 GLU A  55       4.004   2.400   4.694  1.00  1.01           H  
ATOM    713  HG2 GLU A  55       2.568   4.209   5.485  1.00  1.43           H  
ATOM    714  HG3 GLU A  55       3.114   3.923   7.137  1.00  1.50           H  
ATOM    715  N   ILE A  56       2.268  -0.334   4.390  1.00  0.51           N  
ATOM    716  CA  ILE A  56       2.410  -1.696   3.885  1.00  0.40           C  
ATOM    717  C   ILE A  56       3.046  -1.702   2.494  1.00  0.36           C  
ATOM    718  O   ILE A  56       2.664  -0.915   1.622  1.00  0.42           O  
ATOM    719  CB  ILE A  56       1.038  -2.432   3.854  1.00  0.44           C  
ATOM    720  CG1 ILE A  56       0.806  -3.130   2.506  1.00  0.42           C  
ATOM    721  CG2 ILE A  56      -0.102  -1.468   4.160  1.00  0.59           C  
ATOM    722  CD1 ILE A  56      -0.534  -3.828   2.394  1.00  0.51           C  
ATOM    723  H   ILE A  56       1.712   0.299   3.892  1.00  0.67           H  
ATOM    724  HA  ILE A  56       3.062  -2.230   4.561  1.00  0.37           H  
ATOM    725  HB  ILE A  56       1.049  -3.180   4.632  1.00  0.49           H  
ATOM    726 HG12 ILE A  56       0.860  -2.395   1.715  1.00  0.45           H  
ATOM    727 HG13 ILE A  56       1.582  -3.869   2.358  1.00  0.42           H  
ATOM    728 HG21 ILE A  56       0.029  -1.064   5.154  1.00  1.16           H  
ATOM    729 HG22 ILE A  56      -1.044  -1.993   4.108  1.00  1.15           H  
ATOM    730 HG23 ILE A  56      -0.096  -0.664   3.441  1.00  1.27           H  
ATOM    731 HD11 ILE A  56      -0.624  -4.285   1.419  1.00  1.14           H  
ATOM    732 HD12 ILE A  56      -1.326  -3.108   2.530  1.00  1.15           H  
ATOM    733 HD13 ILE A  56      -0.605  -4.589   3.156  1.00  1.17           H  
ATOM    734  N   TYR A  57       4.031  -2.577   2.303  1.00  0.30           N  
ATOM    735  CA  TYR A  57       4.697  -2.730   1.010  1.00  0.31           C  
ATOM    736  C   TYR A  57       5.092  -4.175   0.784  1.00  0.25           C  
ATOM    737  O   TYR A  57       4.911  -5.025   1.659  1.00  0.25           O  
ATOM    738  CB  TYR A  57       5.965  -1.873   0.916  1.00  0.39           C  
ATOM    739  CG  TYR A  57       5.762  -0.400   1.162  1.00  0.42           C  
ATOM    740  CD1 TYR A  57       5.152   0.404   0.210  1.00  1.06           C  
ATOM    741  CD2 TYR A  57       6.194   0.185   2.341  1.00  1.12           C  
ATOM    742  CE1 TYR A  57       4.975   1.755   0.431  1.00  1.11           C  
ATOM    743  CE2 TYR A  57       6.024   1.534   2.567  1.00  1.17           C  
ATOM    744  CZ  TYR A  57       5.413   2.315   1.607  1.00  0.63           C  
ATOM    745  OH  TYR A  57       5.247   3.663   1.821  1.00  0.76           O  
ATOM    746  H   TYR A  57       4.321  -3.140   3.057  1.00  0.30           H  
ATOM    747  HA  TYR A  57       4.002  -2.440   0.241  1.00  0.34           H  
ATOM    748  HB2 TYR A  57       6.681  -2.226   1.643  1.00  0.47           H  
ATOM    749  HB3 TYR A  57       6.388  -1.987  -0.073  1.00  0.47           H  
ATOM    750  HD1 TYR A  57       4.810  -0.040  -0.712  1.00  1.79           H  
ATOM    751  HD2 TYR A  57       6.669  -0.431   3.089  1.00  1.85           H  
ATOM    752  HE1 TYR A  57       4.497   2.365  -0.319  1.00  1.84           H  
ATOM    753  HE2 TYR A  57       6.366   1.970   3.493  1.00  1.91           H  
ATOM    754  HH  TYR A  57       6.114   4.076   1.948  1.00  1.12           H  
ATOM    755  N   CYS A  58       5.619  -4.453  -0.401  1.00  0.26           N  
ATOM    756  CA  CYS A  58       6.221  -5.742  -0.663  1.00  0.27           C  
ATOM    757  C   CYS A  58       7.576  -5.797   0.042  1.00  0.28           C  
ATOM    758  O   CYS A  58       8.111  -4.764   0.462  1.00  0.35           O  
ATOM    759  CB  CYS A  58       6.369  -6.000  -2.174  1.00  0.46           C  
ATOM    760  SG  CYS A  58       7.748  -5.126  -2.992  1.00  0.91           S  
ATOM    761  H   CYS A  58       5.598  -3.771  -1.112  1.00  0.34           H  
ATOM    762  HA  CYS A  58       5.578  -6.498  -0.233  1.00  0.28           H  
ATOM    763  HB2 CYS A  58       6.521  -7.058  -2.332  1.00  0.79           H  
ATOM    764  HB3 CYS A  58       5.456  -5.702  -2.668  1.00  0.50           H  
ATOM    765  N   LYS A  59       8.133  -6.991   0.171  1.00  0.34           N  
ATOM    766  CA  LYS A  59       9.375  -7.177   0.910  1.00  0.41           C  
ATOM    767  C   LYS A  59      10.551  -6.490   0.204  1.00  0.41           C  
ATOM    768  O   LYS A  59      11.561  -6.155   0.832  1.00  0.48           O  
ATOM    769  CB  LYS A  59       9.653  -8.671   1.097  1.00  0.55           C  
ATOM    770  CG  LYS A  59       8.507  -9.409   1.777  1.00  0.64           C  
ATOM    771  CD  LYS A  59       8.854 -10.852   2.129  1.00  0.87           C  
ATOM    772  CE  LYS A  59       9.071 -11.727   0.900  1.00  1.30           C  
ATOM    773  NZ  LYS A  59      10.459 -11.628   0.371  1.00  1.96           N  
ATOM    774  H   LYS A  59       7.701  -7.765  -0.241  1.00  0.40           H  
ATOM    775  HA  LYS A  59       9.246  -6.724   1.882  1.00  0.43           H  
ATOM    776  HB2 LYS A  59       9.821  -9.121   0.129  1.00  0.61           H  
ATOM    777  HB3 LYS A  59      10.539  -8.792   1.701  1.00  0.61           H  
ATOM    778  HG2 LYS A  59       8.251  -8.885   2.686  1.00  0.70           H  
ATOM    779  HG3 LYS A  59       7.656  -9.407   1.114  1.00  0.59           H  
ATOM    780  HD2 LYS A  59       9.759 -10.858   2.717  1.00  1.35           H  
ATOM    781  HD3 LYS A  59       8.048 -11.269   2.715  1.00  1.35           H  
ATOM    782  HE2 LYS A  59       8.877 -12.756   1.173  1.00  1.71           H  
ATOM    783  HE3 LYS A  59       8.374 -11.423   0.132  1.00  1.81           H  
ATOM    784  HZ1 LYS A  59      10.595 -12.301  -0.416  1.00  2.37           H  
ATOM    785  HZ2 LYS A  59      11.148 -11.856   1.125  1.00  2.39           H  
ATOM    786  HZ3 LYS A  59      10.653 -10.667   0.024  1.00  2.41           H  
ATOM    787  N   VAL A  60      10.400  -6.249  -1.092  1.00  0.44           N  
ATOM    788  CA  VAL A  60      11.458  -5.638  -1.884  1.00  0.52           C  
ATOM    789  C   VAL A  60      11.563  -4.147  -1.578  1.00  0.48           C  
ATOM    790  O   VAL A  60      12.640  -3.642  -1.262  1.00  0.52           O  
ATOM    791  CB  VAL A  60      11.220  -5.838  -3.396  1.00  0.62           C  
ATOM    792  CG1 VAL A  60      12.386  -5.283  -4.202  1.00  0.85           C  
ATOM    793  CG2 VAL A  60      10.997  -7.313  -3.706  1.00  0.78           C  
ATOM    794  H   VAL A  60       9.547  -6.465  -1.523  1.00  0.46           H  
ATOM    795  HA  VAL A  60      12.393  -6.114  -1.621  1.00  0.59           H  
ATOM    796  HB  VAL A  60      10.330  -5.295  -3.674  1.00  0.77           H  
ATOM    797 HG11 VAL A  60      12.199  -5.428  -5.255  1.00  1.42           H  
ATOM    798 HG12 VAL A  60      13.293  -5.796  -3.922  1.00  1.41           H  
ATOM    799 HG13 VAL A  60      12.492  -4.227  -3.998  1.00  1.33           H  
ATOM    800 HG21 VAL A  60      11.873  -7.878  -3.422  1.00  1.27           H  
ATOM    801 HG22 VAL A  60      10.817  -7.435  -4.764  1.00  1.35           H  
ATOM    802 HG23 VAL A  60      10.142  -7.671  -3.152  1.00  1.37           H  
ATOM    803  N   CYS A  61      10.434  -3.450  -1.646  1.00  0.44           N  
ATOM    804  CA  CYS A  61      10.416  -2.017  -1.384  1.00  0.46           C  
ATOM    805  C   CYS A  61      10.668  -1.718   0.088  1.00  0.43           C  
ATOM    806  O   CYS A  61      11.252  -0.687   0.419  1.00  0.49           O  
ATOM    807  CB  CYS A  61       9.098  -1.395  -1.827  1.00  0.49           C  
ATOM    808  SG  CYS A  61       8.758  -1.589  -3.603  1.00  0.64           S  
ATOM    809  H   CYS A  61       9.598  -3.911  -1.881  1.00  0.44           H  
ATOM    810  HA  CYS A  61      11.213  -1.574  -1.959  1.00  0.51           H  
ATOM    811  HB2 CYS A  61       8.287  -1.856  -1.282  1.00  0.42           H  
ATOM    812  HB3 CYS A  61       9.115  -0.338  -1.611  1.00  0.58           H  
ATOM    813  N   TYR A  62      10.225  -2.607   0.969  1.00  0.38           N  
ATOM    814  CA  TYR A  62      10.492  -2.450   2.391  1.00  0.42           C  
ATOM    815  C   TYR A  62      11.999  -2.429   2.626  1.00  0.48           C  
ATOM    816  O   TYR A  62      12.511  -1.607   3.393  1.00  0.55           O  
ATOM    817  CB  TYR A  62       9.839  -3.580   3.195  1.00  0.46           C  
ATOM    818  CG  TYR A  62       9.798  -3.323   4.689  1.00  0.54           C  
ATOM    819  CD1 TYR A  62      10.893  -3.620   5.493  1.00  0.65           C  
ATOM    820  CD2 TYR A  62       8.670  -2.788   5.295  1.00  0.60           C  
ATOM    821  CE1 TYR A  62      10.864  -3.390   6.855  1.00  0.77           C  
ATOM    822  CE2 TYR A  62       8.632  -2.553   6.656  1.00  0.73           C  
ATOM    823  CZ  TYR A  62       9.719  -2.854   7.432  1.00  0.80           C  
ATOM    824  OH  TYR A  62       9.690  -2.631   8.794  1.00  0.94           O  
ATOM    825  H   TYR A  62       9.699  -3.377   0.657  1.00  0.36           H  
ATOM    826  HA  TYR A  62      10.080  -1.504   2.707  1.00  0.46           H  
ATOM    827  HB2 TYR A  62       8.822  -3.708   2.856  1.00  0.48           H  
ATOM    828  HB3 TYR A  62      10.386  -4.496   3.028  1.00  0.51           H  
ATOM    829  HD1 TYR A  62      11.778  -4.040   5.037  1.00  0.69           H  
ATOM    830  HD2 TYR A  62       7.811  -2.551   4.684  1.00  0.61           H  
ATOM    831  HE1 TYR A  62      11.725  -3.626   7.462  1.00  0.88           H  
ATOM    832  HE2 TYR A  62       7.746  -2.135   7.103  1.00  0.81           H  
ATOM    833  HH  TYR A  62      10.278  -1.892   9.013  1.00  1.35           H  
ATOM    834  N   GLY A  63      12.703  -3.319   1.934  1.00  0.51           N  
ATOM    835  CA  GLY A  63      14.146  -3.368   2.032  1.00  0.62           C  
ATOM    836  C   GLY A  63      14.810  -2.163   1.394  1.00  0.64           C  
ATOM    837  O   GLY A  63      15.886  -1.751   1.812  1.00  0.80           O  
ATOM    838  H   GLY A  63      12.232  -3.953   1.345  1.00  0.51           H  
ATOM    839  HA2 GLY A  63      14.423  -3.411   3.075  1.00  0.69           H  
ATOM    840  HA3 GLY A  63      14.497  -4.262   1.541  1.00  0.68           H  
ATOM    841  N   ARG A  64      14.168  -1.598   0.376  1.00  0.60           N  
ATOM    842  CA  ARG A  64      14.697  -0.420  -0.306  1.00  0.68           C  
ATOM    843  C   ARG A  64      14.513   0.831   0.549  1.00  0.71           C  
ATOM    844  O   ARG A  64      15.375   1.704   0.590  1.00  0.84           O  
ATOM    845  CB  ARG A  64      14.005  -0.227  -1.656  1.00  0.73           C  
ATOM    846  CG  ARG A  64      14.572   0.921  -2.482  1.00  1.17           C  
ATOM    847  CD  ARG A  64      13.754   1.154  -3.744  1.00  1.29           C  
ATOM    848  NE  ARG A  64      12.406   1.645  -3.450  1.00  1.76           N  
ATOM    849  CZ  ARG A  64      11.293   0.942  -3.660  1.00  2.22           C  
ATOM    850  NH1 ARG A  64      11.350  -0.258  -4.222  1.00  2.24           N  
ATOM    851  NH2 ARG A  64      10.110   1.453  -3.345  1.00  3.11           N  
ATOM    852  H   ARG A  64      13.320  -1.988   0.072  1.00  0.59           H  
ATOM    853  HA  ARG A  64      15.753  -0.578  -0.469  1.00  0.77           H  
ATOM    854  HB2 ARG A  64      14.102  -1.134  -2.232  1.00  1.09           H  
ATOM    855  HB3 ARG A  64      12.958  -0.031  -1.482  1.00  1.25           H  
ATOM    856  HG2 ARG A  64      14.562   1.822  -1.884  1.00  1.70           H  
ATOM    857  HG3 ARG A  64      15.588   0.685  -2.760  1.00  1.60           H  
ATOM    858  HD2 ARG A  64      14.262   1.880  -4.362  1.00  1.59           H  
ATOM    859  HD3 ARG A  64      13.674   0.219  -4.281  1.00  1.74           H  
ATOM    860  HE  ARG A  64      12.330   2.553  -3.060  1.00  2.20           H  
ATOM    861 HH11 ARG A  64      12.233  -0.648  -4.502  1.00  2.12           H  
ATOM    862 HH12 ARG A  64      10.502  -0.798  -4.344  1.00  2.74           H  
ATOM    863 HH21 ARG A  64      10.042   2.374  -2.945  1.00  3.53           H  
ATOM    864 HH22 ARG A  64       9.277   0.914  -3.494  1.00  3.52           H  
ATOM    865  N   ARG A  65      13.376   0.912   1.226  1.00  0.67           N  
ATOM    866  CA  ARG A  65      13.082   2.042   2.097  1.00  0.77           C  
ATOM    867  C   ARG A  65      14.020   2.050   3.301  1.00  0.83           C  
ATOM    868  O   ARG A  65      14.541   3.095   3.689  1.00  0.97           O  
ATOM    869  CB  ARG A  65      11.621   1.987   2.549  1.00  0.84           C  
ATOM    870  CG  ARG A  65      11.245   3.035   3.586  1.00  1.33           C  
ATOM    871  CD  ARG A  65       9.752   3.026   3.855  1.00  1.31           C  
ATOM    872  NE  ARG A  65       9.402   3.754   5.071  1.00  1.86           N  
ATOM    873  CZ  ARG A  65       8.188   4.239   5.318  1.00  2.08           C  
ATOM    874  NH1 ARG A  65       7.268   4.236   4.365  1.00  1.79           N  
ATOM    875  NH2 ARG A  65       7.904   4.769   6.500  1.00  2.98           N  
ATOM    876  H   ARG A  65      12.710   0.196   1.129  1.00  0.63           H  
ATOM    877  HA  ARG A  65      13.239   2.947   1.527  1.00  0.85           H  
ATOM    878  HB2 ARG A  65      10.986   2.121   1.685  1.00  1.34           H  
ATOM    879  HB3 ARG A  65      11.430   1.013   2.972  1.00  1.37           H  
ATOM    880  HG2 ARG A  65      11.771   2.824   4.505  1.00  1.93           H  
ATOM    881  HG3 ARG A  65      11.531   4.011   3.221  1.00  1.91           H  
ATOM    882  HD2 ARG A  65       9.246   3.484   3.016  1.00  1.48           H  
ATOM    883  HD3 ARG A  65       9.425   2.002   3.954  1.00  1.64           H  
ATOM    884  HE  ARG A  65      10.107   3.851   5.762  1.00  2.41           H  
ATOM    885 HH11 ARG A  65       7.485   3.871   3.457  1.00  1.69           H  
ATOM    886 HH12 ARG A  65       6.341   4.610   4.549  1.00  2.11           H  
ATOM    887 HH21 ARG A  65       8.606   4.812   7.223  1.00  3.55           H  
ATOM    888 HH22 ARG A  65       6.970   5.115   6.690  1.00  3.22           H  
ATOM    889  N   TYR A  66      14.243   0.874   3.874  1.00  0.82           N  
ATOM    890  CA  TYR A  66      15.156   0.729   5.003  1.00  0.96           C  
ATOM    891  C   TYR A  66      16.500   0.199   4.517  1.00  1.07           C  
ATOM    892  O   TYR A  66      17.181  -0.576   5.192  1.00  1.35           O  
ATOM    893  CB  TYR A  66      14.539  -0.182   6.067  1.00  1.04           C  
ATOM    894  CG  TYR A  66      13.254   0.384   6.630  1.00  1.07           C  
ATOM    895  CD1 TYR A  66      13.274   1.267   7.698  1.00  1.59           C  
ATOM    896  CD2 TYR A  66      12.024   0.062   6.068  1.00  1.43           C  
ATOM    897  CE1 TYR A  66      12.106   1.813   8.194  1.00  1.71           C  
ATOM    898  CE2 TYR A  66      10.853   0.601   6.560  1.00  1.50           C  
ATOM    899  CZ  TYR A  66      10.899   1.476   7.622  1.00  1.32           C  
ATOM    900  OH  TYR A  66       9.730   2.022   8.107  1.00  1.50           O  
ATOM    901  H   TYR A  66      13.781   0.079   3.530  1.00  0.77           H  
ATOM    902  HA  TYR A  66      15.309   1.710   5.428  1.00  1.02           H  
ATOM    903  HB2 TYR A  66      14.322  -1.147   5.629  1.00  1.02           H  
ATOM    904  HB3 TYR A  66      15.238  -0.307   6.881  1.00  1.19           H  
ATOM    905  HD1 TYR A  66      14.222   1.524   8.147  1.00  2.20           H  
ATOM    906  HD2 TYR A  66      11.992  -0.625   5.235  1.00  2.04           H  
ATOM    907  HE1 TYR A  66      12.144   2.501   9.025  1.00  2.39           H  
ATOM    908  HE2 TYR A  66       9.907   0.337   6.113  1.00  2.09           H  
ATOM    909  HH  TYR A  66       9.850   2.973   8.253  1.00  1.75           H  
TER     910      TYR A  66
ENDMDL
MODEL       5
ATOM    429  N   HIS A  36      -2.363  -4.604  -2.655  1.00  0.44           N  
ATOM    430  CA  HIS A  36      -1.020  -4.809  -3.178  1.00  0.42           C  
ATOM    431  C   HIS A  36      -0.165  -3.554  -3.004  1.00  0.39           C  
ATOM    432  O   HIS A  36      -0.696  -2.476  -2.744  1.00  0.52           O  
ATOM    433  CB  HIS A  36      -1.036  -5.309  -4.630  1.00  0.60           C  
ATOM    434  CG  HIS A  36      -1.921  -4.554  -5.569  1.00  0.57           C  
ATOM    435  ND1 HIS A  36      -3.075  -5.087  -6.093  1.00  0.83           N  
ATOM    436  CD2 HIS A  36      -1.796  -3.324  -6.107  1.00  0.88           C  
ATOM    437  CE1 HIS A  36      -3.625  -4.216  -6.914  1.00  1.11           C  
ATOM    438  NE2 HIS A  36      -2.870  -3.134  -6.944  1.00  1.15           N  
ATOM    439  H   HIS A  36      -3.061  -4.218  -3.221  1.00  0.72           H  
ATOM    440  HA  HIS A  36      -0.576  -5.584  -2.568  1.00  0.46           H  
ATOM    441  HB2 HIS A  36      -0.035  -5.262  -5.022  1.00  0.93           H  
ATOM    442  HB3 HIS A  36      -1.364  -6.339  -4.633  1.00  0.92           H  
ATOM    443  HD1 HIS A  36      -3.428  -5.996  -5.909  1.00  1.01           H  
ATOM    444  HD2 HIS A  36      -0.992  -2.629  -5.925  1.00  1.12           H  
ATOM    445  HE1 HIS A  36      -4.538  -4.361  -7.470  1.00  1.42           H  
ATOM    446  HE2 HIS A  36      -2.944  -2.424  -7.621  1.00  1.49           H  
ATOM    447  N   CYS A  37       1.145  -3.709  -3.180  1.00  0.34           N  
ATOM    448  CA  CYS A  37       2.141  -2.731  -2.729  1.00  0.37           C  
ATOM    449  C   CYS A  37       1.805  -1.298  -3.129  1.00  0.45           C  
ATOM    450  O   CYS A  37       1.522  -0.996  -4.294  1.00  0.49           O  
ATOM    451  CB  CYS A  37       3.519  -3.106  -3.267  1.00  0.37           C  
ATOM    452  SG  CYS A  37       4.898  -2.189  -2.503  1.00  0.76           S  
ATOM    453  H   CYS A  37       1.464  -4.517  -3.643  1.00  0.34           H  
ATOM    454  HA  CYS A  37       2.175  -2.784  -1.651  1.00  0.38           H  
ATOM    455  HB2 CYS A  37       3.690  -4.158  -3.091  1.00  0.34           H  
ATOM    456  HB3 CYS A  37       3.543  -2.918  -4.329  1.00  0.55           H  
ATOM    457  N   MET A  38       1.824  -0.429  -2.129  1.00  0.50           N  
ATOM    458  CA  MET A  38       1.598   0.993  -2.321  1.00  0.59           C  
ATOM    459  C   MET A  38       2.815   1.659  -2.952  1.00  0.62           C  
ATOM    460  O   MET A  38       2.686   2.667  -3.647  1.00  0.75           O  
ATOM    461  CB  MET A  38       1.287   1.661  -0.983  1.00  0.71           C  
ATOM    462  CG  MET A  38       0.068   1.090  -0.281  1.00  0.68           C  
ATOM    463  SD  MET A  38      -1.435   1.245  -1.264  1.00  1.22           S  
ATOM    464  CE  MET A  38      -2.625   0.515  -0.143  1.00  0.92           C  
ATOM    465  H   MET A  38       1.998  -0.761  -1.223  1.00  0.53           H  
ATOM    466  HA  MET A  38       0.752   1.113  -2.980  1.00  0.63           H  
ATOM    467  HB2 MET A  38       2.139   1.544  -0.329  1.00  1.03           H  
ATOM    468  HB3 MET A  38       1.118   2.716  -1.150  1.00  1.06           H  
ATOM    469  HG2 MET A  38       0.242   0.045  -0.082  1.00  1.10           H  
ATOM    470  HG3 MET A  38      -0.074   1.614   0.651  1.00  1.01           H  
ATOM    471  HE1 MET A  38      -2.649   1.083   0.776  1.00  1.45           H  
ATOM    472  HE2 MET A  38      -2.336  -0.503   0.074  1.00  1.32           H  
ATOM    473  HE3 MET A  38      -3.605   0.523  -0.599  1.00  1.44           H  
ATOM    474  N   ALA A  39       3.994   1.087  -2.712  1.00  0.58           N  
ATOM    475  CA  ALA A  39       5.242   1.719  -3.120  1.00  0.68           C  
ATOM    476  C   ALA A  39       5.555   1.454  -4.588  1.00  0.70           C  
ATOM    477  O   ALA A  39       5.869   2.383  -5.335  1.00  0.91           O  
ATOM    478  CB  ALA A  39       6.382   1.263  -2.233  1.00  0.69           C  
ATOM    479  H   ALA A  39       4.021   0.213  -2.264  1.00  0.55           H  
ATOM    480  HA  ALA A  39       5.127   2.784  -2.986  1.00  0.78           H  
ATOM    481  HB1 ALA A  39       6.543   0.205  -2.370  1.00  1.28           H  
ATOM    482  HB2 ALA A  39       6.136   1.458  -1.198  1.00  1.24           H  
ATOM    483  HB3 ALA A  39       7.281   1.801  -2.497  1.00  1.18           H  
ATOM    484  N   CYS A  40       5.479   0.198  -5.009  1.00  0.62           N  
ATOM    485  CA  CYS A  40       5.632  -0.113  -6.416  1.00  0.68           C  
ATOM    486  C   CYS A  40       4.270  -0.477  -6.985  1.00  0.75           C  
ATOM    487  O   CYS A  40       3.521   0.402  -7.422  1.00  1.38           O  
ATOM    488  CB  CYS A  40       6.683  -1.223  -6.653  1.00  0.67           C  
ATOM    489  SG  CYS A  40       6.346  -2.841  -5.861  1.00  0.71           S  
ATOM    490  H   CYS A  40       5.291  -0.520  -4.372  1.00  0.61           H  
ATOM    491  HA  CYS A  40       5.968   0.792  -6.908  1.00  0.79           H  
ATOM    492  HB2 CYS A  40       6.766  -1.400  -7.712  1.00  0.78           H  
ATOM    493  HB3 CYS A  40       7.639  -0.876  -6.283  1.00  0.76           H  
ATOM    494  N   ARG A  41       3.954  -1.760  -6.932  1.00  0.60           N  
ATOM    495  CA  ARG A  41       2.614  -2.273  -7.203  1.00  0.61           C  
ATOM    496  C   ARG A  41       2.637  -3.797  -7.214  1.00  0.53           C  
ATOM    497  O   ARG A  41       1.781  -4.437  -7.824  1.00  0.68           O  
ATOM    498  CB  ARG A  41       2.042  -1.744  -8.526  1.00  0.78           C  
ATOM    499  CG  ARG A  41       0.573  -1.359  -8.423  1.00  1.14           C  
ATOM    500  CD  ARG A  41       0.344  -0.377  -7.277  1.00  1.17           C  
ATOM    501  NE  ARG A  41      -1.061   0.010  -7.137  1.00  1.62           N  
ATOM    502  CZ  ARG A  41      -1.641   0.336  -5.977  1.00  1.99           C  
ATOM    503  NH1 ARG A  41      -0.958   0.267  -4.839  1.00  2.00           N  
ATOM    504  NH2 ARG A  41      -2.915   0.710  -5.960  1.00  2.78           N  
ATOM    505  H   ARG A  41       4.667  -2.397  -6.698  1.00  0.99           H  
ATOM    506  HA  ARG A  41       1.975  -1.947  -6.395  1.00  0.63           H  
ATOM    507  HB2 ARG A  41       2.605  -0.875  -8.833  1.00  0.91           H  
ATOM    508  HB3 ARG A  41       2.140  -2.512  -9.281  1.00  1.11           H  
ATOM    509  HG2 ARG A  41       0.265  -0.897  -9.347  1.00  1.61           H  
ATOM    510  HG3 ARG A  41      -0.013  -2.249  -8.246  1.00  1.62           H  
ATOM    511  HD2 ARG A  41       0.668  -0.839  -6.358  1.00  1.48           H  
ATOM    512  HD3 ARG A  41       0.935   0.507  -7.460  1.00  1.63           H  
ATOM    513  HE  ARG A  41      -1.604   0.053  -7.967  1.00  2.06           H  
ATOM    514 HH11 ARG A  41       0.002  -0.030  -4.842  1.00  1.92           H  
ATOM    515 HH12 ARG A  41      -1.396   0.513  -3.967  1.00  2.43           H  
ATOM    516 HH21 ARG A  41      -3.442   0.744  -6.817  1.00  3.20           H  
ATOM    517 HH22 ARG A  41      -3.352   0.973  -5.099  1.00  3.12           H  
ATOM    518  N   LYS A  42       3.630  -4.367  -6.534  1.00  0.43           N  
ATOM    519  CA  LYS A  42       3.749  -5.814  -6.391  1.00  0.42           C  
ATOM    520  C   LYS A  42       2.490  -6.373  -5.741  1.00  0.36           C  
ATOM    521  O   LYS A  42       1.952  -5.771  -4.812  1.00  0.35           O  
ATOM    522  CB  LYS A  42       4.977  -6.146  -5.533  1.00  0.46           C  
ATOM    523  CG  LYS A  42       5.263  -7.633  -5.392  1.00  0.51           C  
ATOM    524  CD  LYS A  42       5.682  -8.243  -6.718  1.00  1.00           C  
ATOM    525  CE  LYS A  42       6.026  -9.713  -6.566  1.00  1.15           C  
ATOM    526  NZ  LYS A  42       6.383 -10.325  -7.867  1.00  1.80           N  
ATOM    527  H   LYS A  42       4.309  -3.796  -6.114  1.00  0.46           H  
ATOM    528  HA  LYS A  42       3.866  -6.246  -7.374  1.00  0.50           H  
ATOM    529  HB2 LYS A  42       5.844  -5.681  -5.978  1.00  0.58           H  
ATOM    530  HB3 LYS A  42       4.829  -5.738  -4.545  1.00  0.47           H  
ATOM    531  HG2 LYS A  42       6.059  -7.771  -4.676  1.00  0.97           H  
ATOM    532  HG3 LYS A  42       4.370  -8.131  -5.042  1.00  0.94           H  
ATOM    533  HD2 LYS A  42       4.872  -8.146  -7.422  1.00  1.45           H  
ATOM    534  HD3 LYS A  42       6.550  -7.717  -7.088  1.00  1.49           H  
ATOM    535  HE2 LYS A  42       6.863  -9.807  -5.890  1.00  1.47           H  
ATOM    536  HE3 LYS A  42       5.171 -10.227  -6.155  1.00  1.54           H  
ATOM    537  HZ1 LYS A  42       5.594 -10.222  -8.537  1.00  2.24           H  
ATOM    538  HZ2 LYS A  42       6.591 -11.340  -7.740  1.00  2.29           H  
ATOM    539  HZ3 LYS A  42       7.225  -9.854  -8.264  1.00  2.27           H  
ATOM    540  N   ALA A  43       2.009  -7.502  -6.235  1.00  0.41           N  
ATOM    541  CA  ALA A  43       0.798  -8.098  -5.697  1.00  0.42           C  
ATOM    542  C   ALA A  43       1.082  -8.812  -4.377  1.00  0.39           C  
ATOM    543  O   ALA A  43       1.758  -9.841  -4.350  1.00  0.54           O  
ATOM    544  CB  ALA A  43       0.186  -9.061  -6.704  1.00  0.53           C  
ATOM    545  H   ALA A  43       2.477  -7.948  -6.975  1.00  0.49           H  
ATOM    546  HA  ALA A  43       0.091  -7.297  -5.522  1.00  0.43           H  
ATOM    547  HB1 ALA A  43       0.035  -8.550  -7.643  1.00  1.18           H  
ATOM    548  HB2 ALA A  43      -0.761  -9.418  -6.330  1.00  1.09           H  
ATOM    549  HB3 ALA A  43       0.853  -9.897  -6.854  1.00  1.20           H  
ATOM    550  N   LEU A  44       0.582  -8.252  -3.284  1.00  0.35           N  
ATOM    551  CA  LEU A  44       0.745  -8.859  -1.967  1.00  0.34           C  
ATOM    552  C   LEU A  44      -0.431  -9.762  -1.638  1.00  0.41           C  
ATOM    553  O   LEU A  44      -1.558  -9.518  -2.071  1.00  0.47           O  
ATOM    554  CB  LEU A  44       0.867  -7.790  -0.870  1.00  0.31           C  
ATOM    555  CG  LEU A  44       2.249  -7.152  -0.687  1.00  0.25           C  
ATOM    556  CD1 LEU A  44       3.331  -8.214  -0.604  1.00  0.28           C  
ATOM    557  CD2 LEU A  44       2.553  -6.182  -1.807  1.00  0.27           C  
ATOM    558  H   LEU A  44       0.085  -7.415  -3.363  1.00  0.45           H  
ATOM    559  HA  LEU A  44       1.647  -9.450  -1.985  1.00  0.35           H  
ATOM    560  HB2 LEU A  44       0.162  -7.002  -1.092  1.00  0.35           H  
ATOM    561  HB3 LEU A  44       0.582  -8.244   0.069  1.00  0.37           H  
ATOM    562  HG  LEU A  44       2.254  -6.597   0.244  1.00  0.27           H  
ATOM    563 HD11 LEU A  44       3.128  -8.874   0.228  1.00  1.05           H  
ATOM    564 HD12 LEU A  44       4.292  -7.740  -0.462  1.00  1.03           H  
ATOM    565 HD13 LEU A  44       3.345  -8.786  -1.520  1.00  1.07           H  
ATOM    566 HD21 LEU A  44       2.509  -6.701  -2.753  1.00  1.06           H  
ATOM    567 HD22 LEU A  44       3.542  -5.771  -1.669  1.00  1.06           H  
ATOM    568 HD23 LEU A  44       1.827  -5.383  -1.799  1.00  1.04           H  
ATOM    569  N   ASP A  45      -0.156 -10.808  -0.887  1.00  0.47           N  
ATOM    570  CA  ASP A  45      -1.207 -11.644  -0.333  1.00  0.57           C  
ATOM    571  C   ASP A  45      -1.226 -11.446   1.175  1.00  0.55           C  
ATOM    572  O   ASP A  45      -0.461 -10.630   1.686  1.00  0.54           O  
ATOM    573  CB  ASP A  45      -0.993 -13.124  -0.680  1.00  0.71           C  
ATOM    574  CG  ASP A  45      -0.005 -13.808   0.247  1.00  1.35           C  
ATOM    575  OD1 ASP A  45       1.207 -13.561   0.121  1.00  2.17           O  
ATOM    576  OD2 ASP A  45      -0.442 -14.590   1.113  1.00  1.65           O  
ATOM    577  H   ASP A  45       0.780 -11.022  -0.686  1.00  0.48           H  
ATOM    578  HA  ASP A  45      -2.150 -11.311  -0.743  1.00  0.65           H  
ATOM    579  HB2 ASP A  45      -1.937 -13.643  -0.616  1.00  1.30           H  
ATOM    580  HB3 ASP A  45      -0.616 -13.195  -1.690  1.00  1.15           H  
ATOM    581  N   SER A  46      -2.057 -12.184   1.889  1.00  0.66           N  
ATOM    582  CA  SER A  46      -2.160 -12.025   3.333  1.00  0.71           C  
ATOM    583  C   SER A  46      -0.824 -12.318   4.034  1.00  0.65           C  
ATOM    584  O   SER A  46      -0.561 -11.811   5.127  1.00  0.73           O  
ATOM    585  CB  SER A  46      -3.267 -12.934   3.871  1.00  0.90           C  
ATOM    586  OG  SER A  46      -3.173 -14.235   3.312  1.00  1.58           O  
ATOM    587  H   SER A  46      -2.608 -12.863   1.442  1.00  0.76           H  
ATOM    588  HA  SER A  46      -2.432 -10.998   3.529  1.00  0.75           H  
ATOM    589  HB2 SER A  46      -3.181 -13.010   4.945  1.00  1.34           H  
ATOM    590  HB3 SER A  46      -4.229 -12.514   3.617  1.00  1.31           H  
ATOM    591  HG  SER A  46      -3.200 -14.891   4.030  1.00  2.02           H  
ATOM    592  N   THR A  47       0.023 -13.107   3.387  1.00  0.63           N  
ATOM    593  CA  THR A  47       1.281 -13.531   3.981  1.00  0.71           C  
ATOM    594  C   THR A  47       2.440 -12.589   3.633  1.00  0.63           C  
ATOM    595  O   THR A  47       3.152 -12.119   4.521  1.00  0.85           O  
ATOM    596  CB  THR A  47       1.647 -14.948   3.500  1.00  0.89           C  
ATOM    597  OG1 THR A  47       0.457 -15.736   3.362  1.00  1.60           O  
ATOM    598  CG2 THR A  47       2.597 -15.622   4.475  1.00  1.71           C  
ATOM    599  H   THR A  47      -0.210 -13.426   2.484  1.00  0.66           H  
ATOM    600  HA  THR A  47       1.157 -13.559   5.054  1.00  0.78           H  
ATOM    601  HB  THR A  47       2.132 -14.871   2.540  1.00  1.41           H  
ATOM    602  HG1 THR A  47      -0.046 -15.418   2.593  1.00  2.06           H  
ATOM    603 HG21 THR A  47       2.111 -15.732   5.434  1.00  2.15           H  
ATOM    604 HG22 THR A  47       3.484 -15.018   4.588  1.00  2.26           H  
ATOM    605 HG23 THR A  47       2.870 -16.595   4.096  1.00  2.29           H  
ATOM    606  N   THR A  48       2.612 -12.305   2.345  1.00  0.46           N  
ATOM    607  CA  THR A  48       3.811 -11.614   1.860  1.00  0.43           C  
ATOM    608  C   THR A  48       3.840 -10.125   2.203  1.00  0.33           C  
ATOM    609  O   THR A  48       4.907  -9.508   2.179  1.00  0.36           O  
ATOM    610  CB  THR A  48       3.966 -11.784   0.336  1.00  0.50           C  
ATOM    611  OG1 THR A  48       2.704 -11.579  -0.312  1.00  0.51           O  
ATOM    612  CG2 THR A  48       4.498 -13.168  -0.004  1.00  0.66           C  
ATOM    613  H   THR A  48       1.924 -12.574   1.697  1.00  0.48           H  
ATOM    614  HA  THR A  48       4.665 -12.085   2.326  1.00  0.51           H  
ATOM    615  HB  THR A  48       4.668 -11.045  -0.025  1.00  0.53           H  
ATOM    616  HG1 THR A  48       2.167 -12.388  -0.223  1.00  0.94           H  
ATOM    617 HG21 THR A  48       4.598 -13.264  -1.077  1.00  1.30           H  
ATOM    618 HG22 THR A  48       3.810 -13.918   0.360  1.00  1.29           H  
ATOM    619 HG23 THR A  48       5.462 -13.310   0.459  1.00  1.11           H  
ATOM    620  N   VAL A  49       2.691  -9.541   2.515  1.00  0.33           N  
ATOM    621  CA  VAL A  49       2.630  -8.106   2.801  1.00  0.30           C  
ATOM    622  C   VAL A  49       3.414  -7.744   4.057  1.00  0.30           C  
ATOM    623  O   VAL A  49       3.195  -8.310   5.133  1.00  0.36           O  
ATOM    624  CB  VAL A  49       1.177  -7.592   2.940  1.00  0.35           C  
ATOM    625  CG1 VAL A  49       0.335  -8.558   3.758  1.00  0.46           C  
ATOM    626  CG2 VAL A  49       1.150  -6.211   3.577  1.00  0.51           C  
ATOM    627  H   VAL A  49       1.873 -10.079   2.558  1.00  0.42           H  
ATOM    628  HA  VAL A  49       3.079  -7.595   1.963  1.00  0.28           H  
ATOM    629  HB  VAL A  49       0.751  -7.509   1.951  1.00  0.45           H  
ATOM    630 HG11 VAL A  49       0.755  -8.651   4.747  1.00  1.11           H  
ATOM    631 HG12 VAL A  49       0.329  -9.526   3.277  1.00  1.17           H  
ATOM    632 HG13 VAL A  49      -0.675  -8.186   3.829  1.00  1.12           H  
ATOM    633 HG21 VAL A  49       1.678  -5.512   2.946  1.00  1.18           H  
ATOM    634 HG22 VAL A  49       1.623  -6.252   4.547  1.00  1.16           H  
ATOM    635 HG23 VAL A  49       0.125  -5.889   3.690  1.00  1.16           H  
ATOM    636  N   ALA A  50       4.328  -6.797   3.907  1.00  0.29           N  
ATOM    637  CA  ALA A  50       5.076  -6.279   5.032  1.00  0.34           C  
ATOM    638  C   ALA A  50       4.441  -4.986   5.523  1.00  0.34           C  
ATOM    639  O   ALA A  50       4.513  -3.951   4.860  1.00  0.36           O  
ATOM    640  CB  ALA A  50       6.531  -6.047   4.644  1.00  0.38           C  
ATOM    641  H   ALA A  50       4.492  -6.425   3.010  1.00  0.29           H  
ATOM    642  HA  ALA A  50       5.046  -7.015   5.820  1.00  0.38           H  
ATOM    643  HB1 ALA A  50       6.963  -6.974   4.299  1.00  1.08           H  
ATOM    644  HB2 ALA A  50       7.082  -5.692   5.504  1.00  1.07           H  
ATOM    645  HB3 ALA A  50       6.580  -5.311   3.854  1.00  1.13           H  
ATOM    646  N   ALA A  51       3.796  -5.057   6.677  1.00  0.39           N  
ATOM    647  CA  ALA A  51       3.177  -3.890   7.274  1.00  0.42           C  
ATOM    648  C   ALA A  51       3.995  -3.406   8.462  1.00  0.48           C  
ATOM    649  O   ALA A  51       4.284  -4.170   9.383  1.00  0.68           O  
ATOM    650  CB  ALA A  51       1.752  -4.206   7.696  1.00  0.54           C  
ATOM    651  H   ALA A  51       3.729  -5.917   7.134  1.00  0.44           H  
ATOM    652  HA  ALA A  51       3.144  -3.110   6.527  1.00  0.42           H  
ATOM    653  HB1 ALA A  51       1.762  -4.996   8.432  1.00  1.16           H  
ATOM    654  HB2 ALA A  51       1.185  -4.525   6.833  1.00  1.16           H  
ATOM    655  HB3 ALA A  51       1.298  -3.323   8.119  1.00  1.19           H  
ATOM    656  N   HIS A  52       4.369  -2.141   8.430  1.00  0.56           N  
ATOM    657  CA  HIS A  52       5.161  -1.553   9.495  1.00  0.64           C  
ATOM    658  C   HIS A  52       4.626  -0.168   9.818  1.00  0.68           C  
ATOM    659  O   HIS A  52       4.361   0.622   8.911  1.00  0.71           O  
ATOM    660  CB  HIS A  52       6.643  -1.473   9.091  1.00  0.74           C  
ATOM    661  CG  HIS A  52       7.553  -0.997  10.187  1.00  0.93           C  
ATOM    662  ND1 HIS A  52       8.299  -1.849  10.972  1.00  1.45           N  
ATOM    663  CD2 HIS A  52       7.830   0.252  10.629  1.00  1.28           C  
ATOM    664  CE1 HIS A  52       8.989  -1.146  11.850  1.00  1.49           C  
ATOM    665  NE2 HIS A  52       8.723   0.133  11.663  1.00  1.32           N  
ATOM    666  H   HIS A  52       4.090  -1.578   7.671  1.00  0.70           H  
ATOM    667  HA  HIS A  52       5.062  -2.180  10.368  1.00  0.70           H  
ATOM    668  HB2 HIS A  52       6.979  -2.451   8.785  1.00  0.77           H  
ATOM    669  HB3 HIS A  52       6.740  -0.790   8.258  1.00  0.76           H  
ATOM    670  HD1 HIS A  52       8.331  -2.831  10.886  1.00  1.98           H  
ATOM    671  HD2 HIS A  52       7.421   1.173  10.239  1.00  1.84           H  
ATOM    672  HE1 HIS A  52       9.665  -1.551  12.590  1.00  1.96           H  
ATOM    673  HE2 HIS A  52       8.915   0.847  12.324  1.00  1.59           H  
ATOM    674  N   GLU A  53       4.454   0.103  11.110  1.00  0.82           N  
ATOM    675  CA  GLU A  53       3.990   1.401  11.598  1.00  0.97           C  
ATOM    676  C   GLU A  53       2.529   1.628  11.217  1.00  0.94           C  
ATOM    677  O   GLU A  53       1.621   1.385  12.012  1.00  1.26           O  
ATOM    678  CB  GLU A  53       4.867   2.537  11.058  1.00  1.10           C  
ATOM    679  CG  GLU A  53       4.768   3.821  11.857  1.00  1.47           C  
ATOM    680  CD  GLU A  53       5.320   3.661  13.254  1.00  1.74           C  
ATOM    681  OE1 GLU A  53       6.542   3.840  13.432  1.00  2.36           O  
ATOM    682  OE2 GLU A  53       4.541   3.349  14.177  1.00  2.26           O  
ATOM    683  H   GLU A  53       4.632  -0.607  11.768  1.00  0.89           H  
ATOM    684  HA  GLU A  53       4.063   1.389  12.675  1.00  1.16           H  
ATOM    685  HB2 GLU A  53       5.898   2.213  11.064  1.00  1.30           H  
ATOM    686  HB3 GLU A  53       4.573   2.749  10.041  1.00  1.41           H  
ATOM    687  HG2 GLU A  53       5.327   4.593  11.348  1.00  2.10           H  
ATOM    688  HG3 GLU A  53       3.729   4.112  11.926  1.00  1.99           H  
ATOM    689  N   SER A  54       2.309   2.078   9.993  1.00  0.83           N  
ATOM    690  CA  SER A  54       0.968   2.286   9.483  1.00  0.94           C  
ATOM    691  C   SER A  54       0.920   1.996   7.989  1.00  0.85           C  
ATOM    692  O   SER A  54      -0.100   2.215   7.335  1.00  1.06           O  
ATOM    693  CB  SER A  54       0.514   3.721   9.766  1.00  1.17           C  
ATOM    694  OG  SER A  54       1.464   4.664   9.299  1.00  1.85           O  
ATOM    695  H   SER A  54       3.074   2.278   9.415  1.00  0.88           H  
ATOM    696  HA  SER A  54       0.311   1.602   9.992  1.00  1.05           H  
ATOM    697  HB2 SER A  54      -0.427   3.902   9.268  1.00  1.56           H  
ATOM    698  HB3 SER A  54       0.388   3.853  10.831  1.00  1.61           H  
ATOM    699  HG  SER A  54       1.524   4.610   8.327  1.00  2.38           H  
ATOM    700  N   GLU A  55       2.024   1.479   7.459  1.00  0.70           N  
ATOM    701  CA  GLU A  55       2.177   1.316   6.022  1.00  0.72           C  
ATOM    702  C   GLU A  55       2.248  -0.162   5.638  1.00  0.62           C  
ATOM    703  O   GLU A  55       2.605  -1.008   6.457  1.00  0.87           O  
ATOM    704  CB  GLU A  55       3.450   2.022   5.551  1.00  0.88           C  
ATOM    705  CG  GLU A  55       3.612   3.436   6.086  1.00  1.09           C  
ATOM    706  CD  GLU A  55       2.447   4.342   5.745  1.00  1.79           C  
ATOM    707  OE1 GLU A  55       2.249   4.628   4.545  1.00  2.34           O  
ATOM    708  OE2 GLU A  55       1.711   4.757   6.666  1.00  2.50           O  
ATOM    709  H   GLU A  55       2.750   1.183   8.052  1.00  0.72           H  
ATOM    710  HA  GLU A  55       1.323   1.768   5.539  1.00  0.84           H  
ATOM    711  HB2 GLU A  55       4.303   1.442   5.871  1.00  0.93           H  
ATOM    712  HB3 GLU A  55       3.444   2.068   4.473  1.00  1.01           H  
ATOM    713  HG2 GLU A  55       3.700   3.389   7.159  1.00  1.43           H  
ATOM    714  HG3 GLU A  55       4.513   3.863   5.671  1.00  1.50           H  
ATOM    715  N   ILE A  56       1.912  -0.454   4.385  1.00  0.51           N  
ATOM    716  CA  ILE A  56       1.977  -1.812   3.849  1.00  0.40           C  
ATOM    717  C   ILE A  56       2.676  -1.799   2.492  1.00  0.36           C  
ATOM    718  O   ILE A  56       2.312  -1.017   1.605  1.00  0.42           O  
ATOM    719  CB  ILE A  56       0.559  -2.453   3.721  1.00  0.44           C  
ATOM    720  CG1 ILE A  56       0.393  -3.205   2.390  1.00  0.42           C  
ATOM    721  CG2 ILE A  56      -0.532  -1.407   3.882  1.00  0.59           C  
ATOM    722  CD1 ILE A  56      -0.991  -3.780   2.180  1.00  0.51           C  
ATOM    723  H   ILE A  56       1.621   0.271   3.794  1.00  0.67           H  
ATOM    724  HA  ILE A  56       2.560  -2.410   4.534  1.00  0.37           H  
ATOM    725  HB  ILE A  56       0.448  -3.161   4.529  1.00  0.49           H  
ATOM    726 HG12 ILE A  56       0.599  -2.529   1.575  1.00  0.45           H  
ATOM    727 HG13 ILE A  56       1.102  -4.023   2.360  1.00  0.42           H  
ATOM    728 HG21 ILE A  56      -1.498  -1.880   3.782  1.00  1.16           H  
ATOM    729 HG22 ILE A  56      -0.420  -0.650   3.121  1.00  1.15           H  
ATOM    730 HG23 ILE A  56      -0.451  -0.954   4.858  1.00  1.27           H  
ATOM    731 HD11 ILE A  56      -1.216  -4.478   2.973  1.00  1.14           H  
ATOM    732 HD12 ILE A  56      -1.027  -4.291   1.229  1.00  1.15           H  
ATOM    733 HD13 ILE A  56      -1.718  -2.980   2.186  1.00  1.17           H  
ATOM    734  N   TYR A  57       3.703  -2.633   2.346  1.00  0.30           N  
ATOM    735  CA  TYR A  57       4.443  -2.720   1.090  1.00  0.31           C  
ATOM    736  C   TYR A  57       4.872  -4.151   0.816  1.00  0.25           C  
ATOM    737  O   TYR A  57       4.656  -5.047   1.638  1.00  0.25           O  
ATOM    738  CB  TYR A  57       5.707  -1.848   1.112  1.00  0.39           C  
ATOM    739  CG  TYR A  57       5.514  -0.430   1.595  1.00  0.42           C  
ATOM    740  CD1 TYR A  57       4.891   0.512   0.789  1.00  1.12           C  
ATOM    741  CD2 TYR A  57       5.937  -0.037   2.858  1.00  1.06           C  
ATOM    742  CE1 TYR A  57       4.695   1.806   1.226  1.00  1.17           C  
ATOM    743  CE2 TYR A  57       5.748   1.257   3.301  1.00  1.11           C  
ATOM    744  CZ  TYR A  57       5.193   2.182   2.486  1.00  0.63           C  
ATOM    745  OH  TYR A  57       4.929   3.464   2.922  1.00  0.76           O  
ATOM    746  H   TYR A  57       3.971  -3.205   3.099  1.00  0.30           H  
ATOM    747  HA  TYR A  57       3.788  -2.397   0.296  1.00  0.34           H  
ATOM    748  HB2 TYR A  57       6.434  -2.311   1.758  1.00  0.47           H  
ATOM    749  HB3 TYR A  57       6.110  -1.801   0.110  1.00  0.47           H  
ATOM    750  HD1 TYR A  57       4.557   0.221  -0.195  1.00  1.85           H  
ATOM    751  HD2 TYR A  57       6.423  -0.760   3.496  1.00  1.79           H  
ATOM    752  HE1 TYR A  57       4.207   2.523   0.582  1.00  1.91           H  
ATOM    753  HE2 TYR A  57       6.087   1.545   4.286  1.00  1.84           H  
ATOM    754  HH  TYR A  57       5.730   3.778   3.366  1.00  1.12           H  
ATOM    755  N   CYS A  58       5.470  -4.359  -0.349  1.00  0.26           N  
ATOM    756  CA  CYS A  58       6.086  -5.632  -0.661  1.00  0.27           C  
ATOM    757  C   CYS A  58       7.427  -5.746   0.071  1.00  0.28           C  
ATOM    758  O   CYS A  58       7.900  -4.770   0.664  1.00  0.35           O  
ATOM    759  CB  CYS A  58       6.285  -5.784  -2.177  1.00  0.46           C  
ATOM    760  SG  CYS A  58       7.624  -4.767  -2.882  1.00  0.91           S  
ATOM    761  H   CYS A  58       5.486  -3.638  -1.015  1.00  0.34           H  
ATOM    762  HA  CYS A  58       5.429  -6.412  -0.311  1.00  0.28           H  
ATOM    763  HB2 CYS A  58       6.510  -6.818  -2.399  1.00  0.79           H  
ATOM    764  HB3 CYS A  58       5.370  -5.507  -2.679  1.00  0.50           H  
ATOM    765  N   LYS A  59       8.044  -6.917   0.034  1.00  0.34           N  
ATOM    766  CA  LYS A  59       9.326  -7.107   0.702  1.00  0.41           C  
ATOM    767  C   LYS A  59      10.410  -6.247   0.056  1.00  0.41           C  
ATOM    768  O   LYS A  59      11.333  -5.778   0.729  1.00  0.48           O  
ATOM    769  CB  LYS A  59       9.736  -8.581   0.680  1.00  0.55           C  
ATOM    770  CG  LYS A  59       8.808  -9.494   1.471  1.00  0.64           C  
ATOM    771  CD  LYS A  59       9.286 -10.938   1.435  1.00  0.87           C  
ATOM    772  CE  LYS A  59       8.315 -11.876   2.143  1.00  1.30           C  
ATOM    773  NZ  LYS A  59       8.184 -11.569   3.593  1.00  1.96           N  
ATOM    774  H   LYS A  59       7.634  -7.661  -0.449  1.00  0.40           H  
ATOM    775  HA  LYS A  59       9.210  -6.793   1.729  1.00  0.43           H  
ATOM    776  HB2 LYS A  59       9.748  -8.920  -0.346  1.00  0.61           H  
ATOM    777  HB3 LYS A  59      10.730  -8.671   1.090  1.00  0.61           H  
ATOM    778  HG2 LYS A  59       8.782  -9.161   2.498  1.00  0.70           H  
ATOM    779  HG3 LYS A  59       7.815  -9.439   1.049  1.00  0.59           H  
ATOM    780  HD2 LYS A  59       9.382 -11.249   0.406  1.00  1.35           H  
ATOM    781  HD3 LYS A  59      10.248 -10.999   1.921  1.00  1.35           H  
ATOM    782  HE2 LYS A  59       7.345 -11.782   1.678  1.00  1.71           H  
ATOM    783  HE3 LYS A  59       8.669 -12.888   2.028  1.00  1.81           H  
ATOM    784  HZ1 LYS A  59       7.752 -10.630   3.726  1.00  2.37           H  
ATOM    785  HZ2 LYS A  59       9.123 -11.574   4.049  1.00  2.39           H  
ATOM    786  HZ3 LYS A  59       7.580 -12.282   4.059  1.00  2.41           H  
ATOM    787  N   VAL A  60      10.273  -6.007  -1.244  1.00  0.44           N  
ATOM    788  CA  VAL A  60      11.280  -5.272  -1.996  1.00  0.52           C  
ATOM    789  C   VAL A  60      11.358  -3.820  -1.536  1.00  0.48           C  
ATOM    790  O   VAL A  60      12.429  -3.333  -1.172  1.00  0.52           O  
ATOM    791  CB  VAL A  60      10.997  -5.316  -3.515  1.00  0.62           C  
ATOM    792  CG1 VAL A  60      12.082  -4.582  -4.293  1.00  0.85           C  
ATOM    793  CG2 VAL A  60      10.873  -6.757  -3.988  1.00  0.78           C  
ATOM    794  H   VAL A  60       9.462  -6.314  -1.703  1.00  0.46           H  
ATOM    795  HA  VAL A  60      12.236  -5.744  -1.818  1.00  0.59           H  
ATOM    796  HB  VAL A  60      10.057  -4.818  -3.699  1.00  0.77           H  
ATOM    797 HG11 VAL A  60      13.035  -5.058  -4.114  1.00  1.42           H  
ATOM    798 HG12 VAL A  60      12.126  -3.555  -3.965  1.00  1.41           H  
ATOM    799 HG13 VAL A  60      11.855  -4.615  -5.348  1.00  1.33           H  
ATOM    800 HG21 VAL A  60      10.056  -7.237  -3.469  1.00  1.27           H  
ATOM    801 HG22 VAL A  60      11.791  -7.285  -3.777  1.00  1.35           H  
ATOM    802 HG23 VAL A  60      10.684  -6.774  -5.053  1.00  1.37           H  
ATOM    803  N   CYS A  61      10.216  -3.141  -1.527  1.00  0.44           N  
ATOM    804  CA  CYS A  61      10.168  -1.737  -1.131  1.00  0.46           C  
ATOM    805  C   CYS A  61      10.482  -1.568   0.349  1.00  0.43           C  
ATOM    806  O   CYS A  61      11.049  -0.553   0.758  1.00  0.49           O  
ATOM    807  CB  CYS A  61       8.812  -1.123  -1.463  1.00  0.49           C  
ATOM    808  SG  CYS A  61       8.419  -1.135  -3.241  1.00  0.64           S  
ATOM    809  H   CYS A  61       9.384  -3.597  -1.792  1.00  0.44           H  
ATOM    810  HA  CYS A  61      10.924  -1.217  -1.692  1.00  0.51           H  
ATOM    811  HB2 CYS A  61       8.036  -1.676  -0.950  1.00  0.42           H  
ATOM    812  HB3 CYS A  61       8.798  -0.098  -1.129  1.00  0.58           H  
ATOM    813  N   TYR A  62      10.110  -2.559   1.148  1.00  0.38           N  
ATOM    814  CA  TYR A  62      10.417  -2.535   2.567  1.00  0.42           C  
ATOM    815  C   TYR A  62      11.927  -2.449   2.764  1.00  0.48           C  
ATOM    816  O   TYR A  62      12.419  -1.607   3.516  1.00  0.55           O  
ATOM    817  CB  TYR A  62       9.858  -3.781   3.256  1.00  0.46           C  
ATOM    818  CG  TYR A  62       9.834  -3.678   4.764  1.00  0.54           C  
ATOM    819  CD1 TYR A  62      10.921  -4.082   5.531  1.00  0.65           C  
ATOM    820  CD2 TYR A  62       8.722  -3.169   5.421  1.00  0.60           C  
ATOM    821  CE1 TYR A  62      10.897  -3.981   6.909  1.00  0.77           C  
ATOM    822  CE2 TYR A  62       8.690  -3.067   6.797  1.00  0.73           C  
ATOM    823  CZ  TYR A  62       9.780  -3.472   7.536  1.00  0.80           C  
ATOM    824  OH  TYR A  62       9.752  -3.366   8.907  1.00  0.94           O  
ATOM    825  H   TYR A  62       9.617  -3.323   0.774  1.00  0.36           H  
ATOM    826  HA  TYR A  62       9.955  -1.656   2.993  1.00  0.46           H  
ATOM    827  HB2 TYR A  62       8.845  -3.947   2.919  1.00  0.48           H  
ATOM    828  HB3 TYR A  62      10.466  -4.633   2.989  1.00  0.51           H  
ATOM    829  HD1 TYR A  62      11.795  -4.478   5.035  1.00  0.69           H  
ATOM    830  HD2 TYR A  62       7.868  -2.853   4.841  1.00  0.61           H  
ATOM    831  HE1 TYR A  62      11.752  -4.298   7.488  1.00  0.88           H  
ATOM    832  HE2 TYR A  62       7.814  -2.669   7.289  1.00  0.81           H  
ATOM    833  HH  TYR A  62      10.543  -2.896   9.211  1.00  1.35           H  
ATOM    834  N   GLY A  63      12.659  -3.304   2.056  1.00  0.51           N  
ATOM    835  CA  GLY A  63      14.105  -3.287   2.132  1.00  0.62           C  
ATOM    836  C   GLY A  63      14.694  -2.010   1.561  1.00  0.64           C  
ATOM    837  O   GLY A  63      15.640  -1.455   2.113  1.00  0.80           O  
ATOM    838  H   GLY A  63      12.207  -3.956   1.476  1.00  0.51           H  
ATOM    839  HA2 GLY A  63      14.403  -3.377   3.166  1.00  0.69           H  
ATOM    840  HA3 GLY A  63      14.495  -4.130   1.581  1.00  0.68           H  
ATOM    841  N   ARG A  64      14.119  -1.539   0.460  1.00  0.60           N  
ATOM    842  CA  ARG A  64      14.580  -0.315  -0.193  1.00  0.68           C  
ATOM    843  C   ARG A  64      14.575   0.869   0.776  1.00  0.71           C  
ATOM    844  O   ARG A  64      15.523   1.654   0.817  1.00  0.84           O  
ATOM    845  CB  ARG A  64      13.693   0.014  -1.399  1.00  0.73           C  
ATOM    846  CG  ARG A  64      13.829  -0.972  -2.549  1.00  1.17           C  
ATOM    847  CD  ARG A  64      12.760  -0.749  -3.614  1.00  1.29           C  
ATOM    848  NE  ARG A  64      12.815   0.590  -4.198  1.00  1.76           N  
ATOM    849  CZ  ARG A  64      11.752   1.235  -4.694  1.00  2.22           C  
ATOM    850  NH1 ARG A  64      10.539   0.694  -4.634  1.00  2.24           N  
ATOM    851  NH2 ARG A  64      11.894   2.432  -5.244  1.00  3.11           N  
ATOM    852  H   ARG A  64      13.364  -2.032   0.071  1.00  0.59           H  
ATOM    853  HA  ARG A  64      15.590  -0.479  -0.537  1.00  0.77           H  
ATOM    854  HB2 ARG A  64      12.661   0.023  -1.080  1.00  1.09           H  
ATOM    855  HB3 ARG A  64      13.955   0.995  -1.764  1.00  1.25           H  
ATOM    856  HG2 ARG A  64      14.801  -0.851  -3.000  1.00  1.70           H  
ATOM    857  HG3 ARG A  64      13.732  -1.976  -2.160  1.00  1.60           H  
ATOM    858  HD2 ARG A  64      12.900  -1.475  -4.402  1.00  1.59           H  
ATOM    859  HD3 ARG A  64      11.790  -0.894  -3.169  1.00  1.74           H  
ATOM    860  HE  ARG A  64      13.704   1.031  -4.236  1.00  2.20           H  
ATOM    861 HH11 ARG A  64      10.401  -0.205  -4.208  1.00  2.12           H  
ATOM    862 HH12 ARG A  64       9.749   1.187  -5.018  1.00  2.74           H  
ATOM    863 HH21 ARG A  64      12.801   2.869  -5.287  1.00  3.53           H  
ATOM    864 HH22 ARG A  64      11.098   2.909  -5.625  1.00  3.52           H  
ATOM    865  N   ARG A  65      13.501   0.988   1.547  1.00  0.67           N  
ATOM    866  CA  ARG A  65      13.330   2.118   2.454  1.00  0.77           C  
ATOM    867  C   ARG A  65      14.077   1.920   3.775  1.00  0.83           C  
ATOM    868  O   ARG A  65      14.590   2.880   4.349  1.00  0.97           O  
ATOM    869  CB  ARG A  65      11.846   2.357   2.726  1.00  0.84           C  
ATOM    870  CG  ARG A  65      11.050   2.685   1.475  1.00  1.33           C  
ATOM    871  CD  ARG A  65       9.592   2.961   1.795  1.00  1.31           C  
ATOM    872  NE  ARG A  65       8.832   3.287   0.592  1.00  1.86           N  
ATOM    873  CZ  ARG A  65       7.772   4.092   0.575  1.00  2.08           C  
ATOM    874  NH1 ARG A  65       7.369   4.689   1.689  1.00  1.79           N  
ATOM    875  NH2 ARG A  65       7.125   4.316  -0.560  1.00  2.98           N  
ATOM    876  H   ARG A  65      12.800   0.299   1.502  1.00  0.63           H  
ATOM    877  HA  ARG A  65      13.732   2.991   1.961  1.00  0.85           H  
ATOM    878  HB2 ARG A  65      11.428   1.465   3.172  1.00  1.34           H  
ATOM    879  HB3 ARG A  65      11.744   3.178   3.421  1.00  1.37           H  
ATOM    880  HG2 ARG A  65      11.475   3.561   1.010  1.00  1.93           H  
ATOM    881  HG3 ARG A  65      11.105   1.849   0.794  1.00  1.91           H  
ATOM    882  HD2 ARG A  65       9.163   2.083   2.255  1.00  1.48           H  
ATOM    883  HD3 ARG A  65       9.536   3.793   2.482  1.00  1.64           H  
ATOM    884  HE  ARG A  65       9.135   2.874  -0.260  1.00  2.41           H  
ATOM    885 HH11 ARG A  65       7.865   4.541   2.550  1.00  1.69           H  
ATOM    886 HH12 ARG A  65       6.570   5.296   1.677  1.00  2.11           H  
ATOM    887 HH21 ARG A  65       7.442   3.894  -1.411  1.00  3.55           H  
ATOM    888 HH22 ARG A  65       6.308   4.906  -0.567  1.00  3.22           H  
ATOM    889  N   TYR A  66      14.139   0.686   4.256  1.00  0.82           N  
ATOM    890  CA  TYR A  66      14.727   0.419   5.568  1.00  0.96           C  
ATOM    891  C   TYR A  66      16.106  -0.233   5.455  1.00  1.07           C  
ATOM    892  O   TYR A  66      16.487  -1.049   6.297  1.00  1.35           O  
ATOM    893  CB  TYR A  66      13.795  -0.469   6.401  1.00  1.04           C  
ATOM    894  CG  TYR A  66      12.462   0.172   6.725  1.00  1.07           C  
ATOM    895  CD1 TYR A  66      12.355   1.134   7.720  1.00  1.43           C  
ATOM    896  CD2 TYR A  66      11.312  -0.180   6.029  1.00  1.59           C  
ATOM    897  CE1 TYR A  66      11.142   1.727   8.013  1.00  1.50           C  
ATOM    898  CE2 TYR A  66      10.095   0.410   6.315  1.00  1.71           C  
ATOM    899  CZ  TYR A  66      10.010   1.336   7.332  1.00  1.32           C  
ATOM    900  OH  TYR A  66       8.808   1.956   7.592  1.00  1.50           O  
ATOM    901  H   TYR A  66      13.785  -0.061   3.726  1.00  0.77           H  
ATOM    902  HA  TYR A  66      14.838   1.368   6.071  1.00  1.02           H  
ATOM    903  HB2 TYR A  66      13.597  -1.379   5.858  1.00  1.02           H  
ATOM    904  HB3 TYR A  66      14.282  -0.711   7.335  1.00  1.19           H  
ATOM    905  HD1 TYR A  66      13.240   1.419   8.269  1.00  2.04           H  
ATOM    906  HD2 TYR A  66      11.376  -0.927   5.252  1.00  2.20           H  
ATOM    907  HE1 TYR A  66      11.080   2.473   8.793  1.00  2.09           H  
ATOM    908  HE2 TYR A  66       9.214   0.122   5.763  1.00  2.39           H  
ATOM    909  HH  TYR A  66       8.148   1.273   7.781  1.00  1.75           H  
TER     910      TYR A  66
ENDMDL
MODEL       6
ATOM    429  N   HIS A  36      -2.729  -4.462  -2.276  1.00  0.44           N  
ATOM    430  CA  HIS A  36      -1.441  -4.683  -2.879  1.00  0.42           C  
ATOM    431  C   HIS A  36      -0.593  -3.419  -2.789  1.00  0.39           C  
ATOM    432  O   HIS A  36      -1.121  -2.336  -2.534  1.00  0.52           O  
ATOM    433  CB  HIS A  36      -1.561  -5.228  -4.315  1.00  0.60           C  
ATOM    434  CG  HIS A  36      -2.268  -4.355  -5.304  1.00  0.57           C  
ATOM    435  ND1 HIS A  36      -3.471  -4.697  -5.887  1.00  0.83           N  
ATOM    436  CD2 HIS A  36      -1.905  -3.186  -5.868  1.00  0.88           C  
ATOM    437  CE1 HIS A  36      -3.806  -3.775  -6.766  1.00  1.11           C  
ATOM    438  NE2 HIS A  36      -2.874  -2.846  -6.775  1.00  1.15           N  
ATOM    439  H   HIS A  36      -3.489  -4.172  -2.816  1.00  0.72           H  
ATOM    440  HA  HIS A  36      -0.951  -5.437  -2.278  1.00  0.46           H  
ATOM    441  HB2 HIS A  36      -0.568  -5.402  -4.700  1.00  0.93           H  
ATOM    442  HB3 HIS A  36      -2.085  -6.174  -4.281  1.00  0.92           H  
ATOM    443  HD1 HIS A  36      -4.004  -5.507  -5.691  1.00  1.01           H  
ATOM    444  HD2 HIS A  36      -1.006  -2.626  -5.649  1.00  1.12           H  
ATOM    445  HE1 HIS A  36      -4.699  -3.780  -7.375  1.00  1.42           H  
ATOM    446  HE2 HIS A  36      -2.781  -2.156  -7.481  1.00  1.49           H  
ATOM    447  N   CYS A  37       0.696  -3.576  -3.032  1.00  0.34           N  
ATOM    448  CA  CYS A  37       1.722  -2.593  -2.683  1.00  0.37           C  
ATOM    449  C   CYS A  37       1.312  -1.158  -2.975  1.00  0.45           C  
ATOM    450  O   CYS A  37       0.807  -0.844  -4.051  1.00  0.49           O  
ATOM    451  CB  CYS A  37       2.975  -2.936  -3.458  1.00  0.37           C  
ATOM    452  SG  CYS A  37       4.436  -1.916  -3.134  1.00  0.76           S  
ATOM    453  H   CYS A  37       0.985  -4.398  -3.488  1.00  0.34           H  
ATOM    454  HA  CYS A  37       1.931  -2.690  -1.630  1.00  0.38           H  
ATOM    455  HB2 CYS A  37       3.254  -3.955  -3.229  1.00  0.34           H  
ATOM    456  HB3 CYS A  37       2.756  -2.861  -4.516  1.00  0.55           H  
ATOM    457  N   MET A  38       1.535  -0.302  -1.992  1.00  0.50           N  
ATOM    458  CA  MET A  38       1.242   1.118  -2.115  1.00  0.59           C  
ATOM    459  C   MET A  38       2.269   1.811  -3.000  1.00  0.62           C  
ATOM    460  O   MET A  38       2.037   2.916  -3.485  1.00  0.75           O  
ATOM    461  CB  MET A  38       1.217   1.768  -0.731  1.00  0.71           C  
ATOM    462  CG  MET A  38       0.205   1.139   0.207  1.00  0.68           C  
ATOM    463  SD  MET A  38      -1.484   1.285  -0.407  1.00  1.22           S  
ATOM    464  CE  MET A  38      -2.368   0.362   0.847  1.00  0.92           C  
ATOM    465  H   MET A  38       1.917  -0.637  -1.155  1.00  0.53           H  
ATOM    466  HA  MET A  38       0.266   1.218  -2.567  1.00  0.63           H  
ATOM    467  HB2 MET A  38       2.198   1.676  -0.286  1.00  1.03           H  
ATOM    468  HB3 MET A  38       0.976   2.814  -0.841  1.00  1.06           H  
ATOM    469  HG2 MET A  38       0.443   0.092   0.319  1.00  1.10           H  
ATOM    470  HG3 MET A  38       0.269   1.626   1.168  1.00  1.01           H  
ATOM    471  HE1 MET A  38      -2.001  -0.655   0.871  1.00  1.45           H  
ATOM    472  HE2 MET A  38      -3.423   0.358   0.615  1.00  1.32           H  
ATOM    473  HE3 MET A  38      -2.213   0.822   1.810  1.00  1.44           H  
ATOM    474  N   ALA A  39       3.407   1.155  -3.206  1.00  0.58           N  
ATOM    475  CA  ALA A  39       4.494   1.736  -3.978  1.00  0.68           C  
ATOM    476  C   ALA A  39       4.488   1.225  -5.412  1.00  0.70           C  
ATOM    477  O   ALA A  39       4.090   1.941  -6.335  1.00  0.91           O  
ATOM    478  CB  ALA A  39       5.833   1.440  -3.321  1.00  0.69           C  
ATOM    479  H   ALA A  39       3.513   0.248  -2.835  1.00  0.55           H  
ATOM    480  HA  ALA A  39       4.357   2.808  -3.989  1.00  0.78           H  
ATOM    481  HB1 ALA A  39       5.826   1.806  -2.306  1.00  1.28           H  
ATOM    482  HB2 ALA A  39       6.621   1.930  -3.874  1.00  1.24           H  
ATOM    483  HB3 ALA A  39       6.004   0.374  -3.319  1.00  1.18           H  
ATOM    484  N   CYS A  40       4.904  -0.024  -5.599  1.00  0.62           N  
ATOM    485  CA  CYS A  40       5.056  -0.572  -6.938  1.00  0.68           C  
ATOM    486  C   CYS A  40       3.755  -1.217  -7.408  1.00  0.75           C  
ATOM    487  O   CYS A  40       3.604  -1.559  -8.585  1.00  1.38           O  
ATOM    488  CB  CYS A  40       6.215  -1.579  -6.990  1.00  0.67           C  
ATOM    489  SG  CYS A  40       5.869  -3.208  -6.245  1.00  0.71           S  
ATOM    490  H   CYS A  40       5.107  -0.586  -4.819  1.00  0.61           H  
ATOM    491  HA  CYS A  40       5.282   0.251  -7.600  1.00  0.79           H  
ATOM    492  HB2 CYS A  40       6.481  -1.746  -8.022  1.00  0.78           H  
ATOM    493  HB3 CYS A  40       7.066  -1.155  -6.475  1.00  0.76           H  
ATOM    494  N   ARG A  41       2.823  -1.366  -6.468  1.00  0.60           N  
ATOM    495  CA  ARG A  41       1.494  -1.918  -6.736  1.00  0.61           C  
ATOM    496  C   ARG A  41       1.540  -3.412  -7.057  1.00  0.53           C  
ATOM    497  O   ARG A  41       0.625  -3.949  -7.675  1.00  0.68           O  
ATOM    498  CB  ARG A  41       0.775  -1.140  -7.847  1.00  0.78           C  
ATOM    499  CG  ARG A  41       0.210   0.196  -7.383  1.00  1.14           C  
ATOM    500  CD  ARG A  41      -0.851   0.004  -6.309  1.00  1.17           C  
ATOM    501  NE  ARG A  41      -1.393   1.269  -5.813  1.00  1.62           N  
ATOM    502  CZ  ARG A  41      -1.885   1.439  -4.581  1.00  1.99           C  
ATOM    503  NH1 ARG A  41      -1.814   0.453  -3.688  1.00  2.00           N  
ATOM    504  NH2 ARG A  41      -2.426   2.604  -4.235  1.00  2.78           N  
ATOM    505  H   ARG A  41       3.042  -1.101  -5.550  1.00  0.99           H  
ATOM    506  HA  ARG A  41       0.925  -1.798  -5.826  1.00  0.63           H  
ATOM    507  HB2 ARG A  41       1.473  -0.952  -8.649  1.00  0.91           H  
ATOM    508  HB3 ARG A  41      -0.040  -1.741  -8.222  1.00  1.11           H  
ATOM    509  HG2 ARG A  41       1.012   0.794  -6.977  1.00  1.61           H  
ATOM    510  HG3 ARG A  41      -0.232   0.704  -8.228  1.00  1.62           H  
ATOM    511  HD2 ARG A  41      -1.657  -0.584  -6.722  1.00  1.48           H  
ATOM    512  HD3 ARG A  41      -0.408  -0.532  -5.483  1.00  1.63           H  
ATOM    513  HE  ARG A  41      -1.410   2.029  -6.442  1.00  2.06           H  
ATOM    514 HH11 ARG A  41      -1.389  -0.421  -3.935  1.00  1.92           H  
ATOM    515 HH12 ARG A  41      -2.180   0.580  -2.761  1.00  2.43           H  
ATOM    516 HH21 ARG A  41      -2.470   3.358  -4.901  1.00  3.20           H  
ATOM    517 HH22 ARG A  41      -2.795   2.737  -3.315  1.00  3.12           H  
ATOM    518  N   LYS A  42       2.608  -4.076  -6.624  1.00  0.43           N  
ATOM    519  CA  LYS A  42       2.685  -5.533  -6.699  1.00  0.42           C  
ATOM    520  C   LYS A  42       1.652  -6.148  -5.767  1.00  0.36           C  
ATOM    521  O   LYS A  42       1.343  -5.580  -4.725  1.00  0.35           O  
ATOM    522  CB  LYS A  42       4.077  -6.024  -6.286  1.00  0.46           C  
ATOM    523  CG  LYS A  42       4.186  -7.541  -6.217  1.00  0.51           C  
ATOM    524  CD  LYS A  42       5.516  -7.999  -5.654  1.00  1.00           C  
ATOM    525  CE  LYS A  42       5.571  -9.515  -5.564  1.00  1.15           C  
ATOM    526  NZ  LYS A  42       4.564 -10.060  -4.611  1.00  1.80           N  
ATOM    527  H   LYS A  42       3.366  -3.577  -6.253  1.00  0.46           H  
ATOM    528  HA  LYS A  42       2.482  -5.834  -7.716  1.00  0.50           H  
ATOM    529  HB2 LYS A  42       4.803  -5.660  -6.999  1.00  0.58           H  
ATOM    530  HB3 LYS A  42       4.309  -5.624  -5.310  1.00  0.47           H  
ATOM    531  HG2 LYS A  42       3.398  -7.919  -5.582  1.00  0.97           H  
ATOM    532  HG3 LYS A  42       4.069  -7.943  -7.213  1.00  0.94           H  
ATOM    533  HD2 LYS A  42       6.311  -7.655  -6.300  1.00  1.45           H  
ATOM    534  HD3 LYS A  42       5.643  -7.582  -4.665  1.00  1.49           H  
ATOM    535  HE2 LYS A  42       5.375  -9.922  -6.544  1.00  1.47           H  
ATOM    536  HE3 LYS A  42       6.559  -9.811  -5.242  1.00  1.54           H  
ATOM    537  HZ1 LYS A  42       3.612  -9.711  -4.855  1.00  2.24           H  
ATOM    538  HZ2 LYS A  42       4.791  -9.767  -3.641  1.00  2.29           H  
ATOM    539  HZ3 LYS A  42       4.556 -11.103  -4.651  1.00  2.27           H  
ATOM    540  N   ALA A  43       1.114  -7.298  -6.141  1.00  0.41           N  
ATOM    541  CA  ALA A  43       0.184  -8.011  -5.282  1.00  0.42           C  
ATOM    542  C   ALA A  43       0.926  -8.653  -4.115  1.00  0.39           C  
ATOM    543  O   ALA A  43       1.926  -9.346  -4.310  1.00  0.54           O  
ATOM    544  CB  ALA A  43      -0.577  -9.063  -6.074  1.00  0.53           C  
ATOM    545  H   ALA A  43       1.351  -7.678  -7.015  1.00  0.49           H  
ATOM    546  HA  ALA A  43      -0.528  -7.293  -4.896  1.00  0.43           H  
ATOM    547  HB1 ALA A  43      -1.287  -9.557  -5.426  1.00  1.18           H  
ATOM    548  HB2 ALA A  43       0.118  -9.789  -6.467  1.00  1.09           H  
ATOM    549  HB3 ALA A  43      -1.104  -8.589  -6.890  1.00  1.20           H  
ATOM    550  N   LEU A  44       0.450  -8.397  -2.906  1.00  0.35           N  
ATOM    551  CA  LEU A  44       1.059  -8.954  -1.704  1.00  0.34           C  
ATOM    552  C   LEU A  44       0.234 -10.110  -1.173  1.00  0.41           C  
ATOM    553  O   LEU A  44      -0.985 -10.151  -1.349  1.00  0.47           O  
ATOM    554  CB  LEU A  44       1.193  -7.891  -0.605  1.00  0.31           C  
ATOM    555  CG  LEU A  44       2.431  -6.989  -0.678  1.00  0.25           C  
ATOM    556  CD1 LEU A  44       3.712  -7.806  -0.649  1.00  0.28           C  
ATOM    557  CD2 LEU A  44       2.404  -6.114  -1.909  1.00  0.27           C  
ATOM    558  H   LEU A  44      -0.338  -7.828  -2.815  1.00  0.45           H  
ATOM    559  HA  LEU A  44       2.040  -9.316  -1.965  1.00  0.35           H  
ATOM    560  HB2 LEU A  44       0.320  -7.257  -0.643  1.00  0.35           H  
ATOM    561  HB3 LEU A  44       1.204  -8.396   0.348  1.00  0.37           H  
ATOM    562  HG  LEU A  44       2.429  -6.344   0.186  1.00  0.27           H  
ATOM    563 HD11 LEU A  44       3.674  -8.563  -1.420  1.00  1.05           H  
ATOM    564 HD12 LEU A  44       3.818  -8.278   0.316  1.00  1.03           H  
ATOM    565 HD13 LEU A  44       4.558  -7.153  -0.830  1.00  1.07           H  
ATOM    566 HD21 LEU A  44       3.295  -5.504  -1.935  1.00  1.06           H  
ATOM    567 HD22 LEU A  44       1.534  -5.476  -1.876  1.00  1.06           H  
ATOM    568 HD23 LEU A  44       2.366  -6.733  -2.792  1.00  1.04           H  
ATOM    569  N   ASP A  45       0.907 -11.045  -0.525  1.00  0.47           N  
ATOM    570  CA  ASP A  45       0.237 -12.159   0.121  1.00  0.57           C  
ATOM    571  C   ASP A  45       0.034 -11.827   1.585  1.00  0.55           C  
ATOM    572  O   ASP A  45       0.580 -10.842   2.075  1.00  0.54           O  
ATOM    573  CB  ASP A  45       1.056 -13.450   0.009  1.00  0.71           C  
ATOM    574  CG  ASP A  45       1.501 -13.749  -1.401  1.00  1.35           C  
ATOM    575  OD1 ASP A  45       0.681 -14.275  -2.184  1.00  1.65           O  
ATOM    576  OD2 ASP A  45       2.663 -13.450  -1.741  1.00  2.17           O  
ATOM    577  H   ASP A  45       1.884 -10.978  -0.469  1.00  0.48           H  
ATOM    578  HA  ASP A  45      -0.725 -12.299  -0.353  1.00  0.65           H  
ATOM    579  HB2 ASP A  45       1.935 -13.365   0.631  1.00  1.30           H  
ATOM    580  HB3 ASP A  45       0.455 -14.278   0.359  1.00  1.15           H  
ATOM    581  N   SER A  46      -0.716 -12.657   2.284  1.00  0.66           N  
ATOM    582  CA  SER A  46      -0.951 -12.459   3.704  1.00  0.71           C  
ATOM    583  C   SER A  46       0.338 -12.699   4.491  1.00  0.65           C  
ATOM    584  O   SER A  46       0.475 -12.269   5.635  1.00  0.73           O  
ATOM    585  CB  SER A  46      -2.041 -13.417   4.185  1.00  0.90           C  
ATOM    586  OG  SER A  46      -3.143 -13.423   3.292  1.00  1.58           O  
ATOM    587  H   SER A  46      -1.127 -13.427   1.836  1.00  0.76           H  
ATOM    588  HA  SER A  46      -1.277 -11.441   3.856  1.00  0.75           H  
ATOM    589  HB2 SER A  46      -1.635 -14.417   4.244  1.00  1.34           H  
ATOM    590  HB3 SER A  46      -2.384 -13.109   5.160  1.00  1.31           H  
ATOM    591  HG  SER A  46      -3.953 -13.631   3.782  1.00  2.02           H  
ATOM    592  N   THR A  47       1.280 -13.393   3.858  1.00  0.63           N  
ATOM    593  CA  THR A  47       2.531 -13.759   4.505  1.00  0.71           C  
ATOM    594  C   THR A  47       3.686 -12.841   4.090  1.00  0.63           C  
ATOM    595  O   THR A  47       4.654 -12.681   4.833  1.00  0.85           O  
ATOM    596  CB  THR A  47       2.913 -15.210   4.148  1.00  0.89           C  
ATOM    597  OG1 THR A  47       1.731 -16.012   4.041  1.00  1.60           O  
ATOM    598  CG2 THR A  47       3.832 -15.807   5.203  1.00  1.71           C  
ATOM    599  H   THR A  47       1.114 -13.683   2.938  1.00  0.66           H  
ATOM    600  HA  THR A  47       2.389 -13.696   5.573  1.00  0.78           H  
ATOM    601  HB  THR A  47       3.430 -15.209   3.200  1.00  1.41           H  
ATOM    602  HG1 THR A  47       1.691 -16.404   3.153  1.00  2.06           H  
ATOM    603 HG21 THR A  47       4.724 -15.205   5.283  1.00  2.15           H  
ATOM    604 HG22 THR A  47       4.103 -16.816   4.919  1.00  2.26           H  
ATOM    605 HG23 THR A  47       3.324 -15.826   6.156  1.00  2.29           H  
ATOM    606  N   THR A  48       3.591 -12.242   2.907  1.00  0.46           N  
ATOM    607  CA  THR A  48       4.731 -11.537   2.332  1.00  0.43           C  
ATOM    608  C   THR A  48       4.648 -10.019   2.506  1.00  0.33           C  
ATOM    609  O   THR A  48       5.591  -9.302   2.175  1.00  0.36           O  
ATOM    610  CB  THR A  48       4.890 -11.869   0.834  1.00  0.50           C  
ATOM    611  OG1 THR A  48       3.638 -11.696   0.156  1.00  0.51           O  
ATOM    612  CG2 THR A  48       5.379 -13.299   0.647  1.00  0.66           C  
ATOM    613  H   THR A  48       2.743 -12.262   2.416  1.00  0.48           H  
ATOM    614  HA  THR A  48       5.617 -11.888   2.841  1.00  0.51           H  
ATOM    615  HB  THR A  48       5.621 -11.196   0.410  1.00  0.53           H  
ATOM    616  HG1 THR A  48       3.577 -12.327  -0.583  1.00  0.94           H  
ATOM    617 HG21 THR A  48       6.323 -13.427   1.156  1.00  1.30           H  
ATOM    618 HG22 THR A  48       5.510 -13.497  -0.406  1.00  1.29           H  
ATOM    619 HG23 THR A  48       4.653 -13.985   1.056  1.00  1.11           H  
ATOM    620  N   VAL A  49       3.533  -9.532   3.031  1.00  0.33           N  
ATOM    621  CA  VAL A  49       3.359  -8.099   3.239  1.00  0.30           C  
ATOM    622  C   VAL A  49       4.177  -7.599   4.428  1.00  0.30           C  
ATOM    623  O   VAL A  49       4.207  -8.224   5.490  1.00  0.36           O  
ATOM    624  CB  VAL A  49       1.868  -7.721   3.429  1.00  0.35           C  
ATOM    625  CG1 VAL A  49       1.153  -8.731   4.314  1.00  0.46           C  
ATOM    626  CG2 VAL A  49       1.732  -6.330   4.022  1.00  0.51           C  
ATOM    627  H   VAL A  49       2.813 -10.143   3.283  1.00  0.42           H  
ATOM    628  HA  VAL A  49       3.716  -7.599   2.349  1.00  0.28           H  
ATOM    629  HB  VAL A  49       1.396  -7.717   2.456  1.00  0.45           H  
ATOM    630 HG11 VAL A  49       0.122  -8.434   4.439  1.00  1.11           H  
ATOM    631 HG12 VAL A  49       1.637  -8.769   5.279  1.00  1.17           H  
ATOM    632 HG13 VAL A  49       1.194  -9.708   3.853  1.00  1.12           H  
ATOM    633 HG21 VAL A  49       2.184  -5.610   3.358  1.00  1.18           H  
ATOM    634 HG22 VAL A  49       2.228  -6.297   4.981  1.00  1.16           H  
ATOM    635 HG23 VAL A  49       0.685  -6.095   4.151  1.00  1.16           H  
ATOM    636  N   ALA A  50       4.861  -6.483   4.223  1.00  0.29           N  
ATOM    637  CA  ALA A  50       5.590  -5.820   5.286  1.00  0.34           C  
ATOM    638  C   ALA A  50       4.830  -4.585   5.747  1.00  0.34           C  
ATOM    639  O   ALA A  50       4.741  -3.594   5.021  1.00  0.36           O  
ATOM    640  CB  ALA A  50       6.982  -5.438   4.812  1.00  0.38           C  
ATOM    641  H   ALA A  50       4.875  -6.089   3.319  1.00  0.29           H  
ATOM    642  HA  ALA A  50       5.683  -6.508   6.113  1.00  0.38           H  
ATOM    643  HB1 ALA A  50       7.496  -6.318   4.451  1.00  1.08           H  
ATOM    644  HB2 ALA A  50       7.535  -5.009   5.633  1.00  1.07           H  
ATOM    645  HB3 ALA A  50       6.903  -4.713   4.014  1.00  1.13           H  
ATOM    646  N   ALA A  51       4.266  -4.654   6.940  1.00  0.39           N  
ATOM    647  CA  ALA A  51       3.499  -3.546   7.480  1.00  0.42           C  
ATOM    648  C   ALA A  51       4.233  -2.890   8.644  1.00  0.48           C  
ATOM    649  O   ALA A  51       4.312  -3.447   9.738  1.00  0.68           O  
ATOM    650  CB  ALA A  51       2.125  -4.023   7.915  1.00  0.54           C  
ATOM    651  H   ALA A  51       4.366  -5.469   7.470  1.00  0.44           H  
ATOM    652  HA  ALA A  51       3.367  -2.818   6.692  1.00  0.42           H  
ATOM    653  HB1 ALA A  51       1.638  -4.519   7.088  1.00  1.16           H  
ATOM    654  HB2 ALA A  51       1.531  -3.176   8.227  1.00  1.16           H  
ATOM    655  HB3 ALA A  51       2.228  -4.713   8.739  1.00  1.19           H  
ATOM    656  N   HIS A  52       4.785  -1.713   8.394  1.00  0.56           N  
ATOM    657  CA  HIS A  52       5.486  -0.958   9.425  1.00  0.64           C  
ATOM    658  C   HIS A  52       4.553   0.103   9.996  1.00  0.68           C  
ATOM    659  O   HIS A  52       4.157   1.024   9.284  1.00  0.71           O  
ATOM    660  CB  HIS A  52       6.744  -0.304   8.843  1.00  0.74           C  
ATOM    661  CG  HIS A  52       7.688   0.234   9.879  1.00  0.93           C  
ATOM    662  ND1 HIS A  52       8.831  -0.428  10.264  1.00  1.45           N  
ATOM    663  CD2 HIS A  52       7.655   1.374  10.603  1.00  1.28           C  
ATOM    664  CE1 HIS A  52       9.457   0.277  11.185  1.00  1.49           C  
ATOM    665  NE2 HIS A  52       8.766   1.377  11.411  1.00  1.32           N  
ATOM    666  H   HIS A  52       4.707  -1.332   7.490  1.00  0.70           H  
ATOM    667  HA  HIS A  52       5.769  -1.644  10.211  1.00  0.70           H  
ATOM    668  HB2 HIS A  52       7.280  -1.033   8.256  1.00  0.77           H  
ATOM    669  HB3 HIS A  52       6.451   0.517   8.204  1.00  0.76           H  
ATOM    670  HD1 HIS A  52       9.151  -1.294   9.905  1.00  1.98           H  
ATOM    671  HD2 HIS A  52       6.900   2.145  10.550  1.00  1.84           H  
ATOM    672  HE1 HIS A  52      10.382   0.004  11.666  1.00  1.96           H  
ATOM    673  HE2 HIS A  52       8.888   1.958  12.200  1.00  1.59           H  
ATOM    674  N   GLU A  53       4.210  -0.045  11.275  1.00  0.82           N  
ATOM    675  CA  GLU A  53       3.250   0.832  11.954  1.00  0.97           C  
ATOM    676  C   GLU A  53       1.858   0.703  11.333  1.00  0.94           C  
ATOM    677  O   GLU A  53       0.992   0.020  11.872  1.00  1.26           O  
ATOM    678  CB  GLU A  53       3.694   2.300  11.941  1.00  1.10           C  
ATOM    679  CG  GLU A  53       5.017   2.555  12.638  1.00  1.47           C  
ATOM    680  CD  GLU A  53       5.054   2.031  14.058  1.00  1.74           C  
ATOM    681  OE1 GLU A  53       4.079   2.270  14.801  1.00  2.26           O  
ATOM    682  OE2 GLU A  53       6.037   1.361  14.433  1.00  2.36           O  
ATOM    683  H   GLU A  53       4.616  -0.784  11.788  1.00  0.89           H  
ATOM    684  HA  GLU A  53       3.190   0.502  12.980  1.00  1.16           H  
ATOM    685  HB2 GLU A  53       3.790   2.626  10.914  1.00  1.30           H  
ATOM    686  HB3 GLU A  53       2.937   2.898  12.426  1.00  1.41           H  
ATOM    687  HG2 GLU A  53       5.801   2.070  12.076  1.00  2.10           H  
ATOM    688  HG3 GLU A  53       5.198   3.620  12.658  1.00  1.99           H  
ATOM    689  N   SER A  54       1.646   1.365  10.203  1.00  0.83           N  
ATOM    690  CA  SER A  54       0.386   1.282   9.486  1.00  0.94           C  
ATOM    691  C   SER A  54       0.637   1.434   7.982  1.00  0.85           C  
ATOM    692  O   SER A  54      -0.234   1.871   7.225  1.00  1.06           O  
ATOM    693  CB  SER A  54      -0.575   2.366   9.995  1.00  1.17           C  
ATOM    694  OG  SER A  54      -1.900   2.144   9.540  1.00  1.85           O  
ATOM    695  H   SER A  54       2.361   1.940   9.842  1.00  0.88           H  
ATOM    696  HA  SER A  54      -0.043   0.309   9.675  1.00  1.05           H  
ATOM    697  HB2 SER A  54      -0.578   2.359  11.074  1.00  1.56           H  
ATOM    698  HB3 SER A  54      -0.242   3.331   9.643  1.00  1.61           H  
ATOM    699  HG  SER A  54      -2.337   1.521  10.129  1.00  2.38           H  
ATOM    700  N   GLU A  55       1.843   1.068   7.560  1.00  0.70           N  
ATOM    701  CA  GLU A  55       2.243   1.181   6.161  1.00  0.72           C  
ATOM    702  C   GLU A  55       2.634  -0.183   5.600  1.00  0.62           C  
ATOM    703  O   GLU A  55       3.561  -0.821   6.091  1.00  0.87           O  
ATOM    704  CB  GLU A  55       3.407   2.165   6.026  1.00  0.88           C  
ATOM    705  CG  GLU A  55       3.027   3.601   6.344  1.00  1.09           C  
ATOM    706  CD  GLU A  55       4.231   4.509   6.481  1.00  1.79           C  
ATOM    707  OE1 GLU A  55       4.793   4.914   5.440  1.00  2.34           O  
ATOM    708  OE2 GLU A  55       4.617   4.823   7.624  1.00  2.50           O  
ATOM    709  H   GLU A  55       2.485   0.708   8.213  1.00  0.72           H  
ATOM    710  HA  GLU A  55       1.398   1.559   5.603  1.00  0.84           H  
ATOM    711  HB2 GLU A  55       4.197   1.867   6.701  1.00  0.93           H  
ATOM    712  HB3 GLU A  55       3.779   2.129   5.012  1.00  1.01           H  
ATOM    713  HG2 GLU A  55       2.403   3.979   5.547  1.00  1.43           H  
ATOM    714  HG3 GLU A  55       2.474   3.617   7.272  1.00  1.50           H  
ATOM    715  N   ILE A  56       1.925  -0.616   4.567  1.00  0.51           N  
ATOM    716  CA  ILE A  56       2.122  -1.946   3.987  1.00  0.40           C  
ATOM    717  C   ILE A  56       2.833  -1.873   2.630  1.00  0.36           C  
ATOM    718  O   ILE A  56       2.460  -1.075   1.764  1.00  0.42           O  
ATOM    719  CB  ILE A  56       0.764  -2.697   3.852  1.00  0.44           C  
ATOM    720  CG1 ILE A  56       0.676  -3.460   2.527  1.00  0.42           C  
ATOM    721  CG2 ILE A  56      -0.403  -1.728   3.985  1.00  0.59           C  
ATOM    722  CD1 ILE A  56      -0.597  -4.267   2.376  1.00  0.51           C  
ATOM    723  H   ILE A  56       1.251  -0.026   4.176  1.00  0.67           H  
ATOM    724  HA  ILE A  56       2.746  -2.507   4.668  1.00  0.37           H  
ATOM    725  HB  ILE A  56       0.696  -3.407   4.665  1.00  0.49           H  
ATOM    726 HG12 ILE A  56       0.720  -2.754   1.711  1.00  0.45           H  
ATOM    727 HG13 ILE A  56       1.513  -4.137   2.457  1.00  0.42           H  
ATOM    728 HG21 ILE A  56      -0.366  -1.254   4.955  1.00  1.16           H  
ATOM    729 HG22 ILE A  56      -1.332  -2.271   3.886  1.00  1.15           H  
ATOM    730 HG23 ILE A  56      -0.337  -0.979   3.211  1.00  1.27           H  
ATOM    731 HD11 ILE A  56      -0.599  -4.761   1.415  1.00  1.14           H  
ATOM    732 HD12 ILE A  56      -1.451  -3.610   2.444  1.00  1.15           H  
ATOM    733 HD13 ILE A  56      -0.651  -5.008   3.160  1.00  1.17           H  
ATOM    734  N   TYR A  57       3.865  -2.701   2.465  1.00  0.30           N  
ATOM    735  CA  TYR A  57       4.603  -2.790   1.206  1.00  0.31           C  
ATOM    736  C   TYR A  57       5.124  -4.201   0.979  1.00  0.25           C  
ATOM    737  O   TYR A  57       4.964  -5.075   1.831  1.00  0.25           O  
ATOM    738  CB  TYR A  57       5.807  -1.838   1.191  1.00  0.39           C  
ATOM    739  CG  TYR A  57       5.465  -0.374   1.318  1.00  0.42           C  
ATOM    740  CD1 TYR A  57       5.115   0.375   0.204  1.00  1.06           C  
ATOM    741  CD2 TYR A  57       5.503   0.261   2.554  1.00  1.12           C  
ATOM    742  CE1 TYR A  57       4.809   1.713   0.315  1.00  1.11           C  
ATOM    743  CE2 TYR A  57       5.200   1.600   2.671  1.00  1.17           C  
ATOM    744  CZ  TYR A  57       4.851   2.323   1.549  1.00  0.63           C  
ATOM    745  OH  TYR A  57       4.558   3.660   1.657  1.00  0.76           O  
ATOM    746  H   TYR A  57       4.145  -3.266   3.219  1.00  0.30           H  
ATOM    747  HA  TYR A  57       3.929  -2.535   0.406  1.00  0.34           H  
ATOM    748  HB2 TYR A  57       6.460  -2.090   2.012  1.00  0.47           H  
ATOM    749  HB3 TYR A  57       6.344  -1.973   0.264  1.00  0.47           H  
ATOM    750  HD1 TYR A  57       5.082  -0.106  -0.764  1.00  1.79           H  
ATOM    751  HD2 TYR A  57       5.777  -0.309   3.429  1.00  1.85           H  
ATOM    752  HE1 TYR A  57       4.536   2.279  -0.562  1.00  1.84           H  
ATOM    753  HE2 TYR A  57       5.234   2.075   3.639  1.00  1.91           H  
ATOM    754  HH  TYR A  57       4.071   3.946   0.868  1.00  1.12           H  
ATOM    755  N   CYS A  58       5.726  -4.414  -0.188  1.00  0.26           N  
ATOM    756  CA  CYS A  58       6.505  -5.619  -0.444  1.00  0.27           C  
ATOM    757  C   CYS A  58       7.673  -5.703   0.535  1.00  0.28           C  
ATOM    758  O   CYS A  58       8.026  -4.713   1.169  1.00  0.35           O  
ATOM    759  CB  CYS A  58       7.085  -5.590  -1.858  1.00  0.46           C  
ATOM    760  SG  CYS A  58       5.899  -5.284  -3.194  1.00  0.91           S  
ATOM    761  H   CYS A  58       5.632  -3.749  -0.900  1.00  0.34           H  
ATOM    762  HA  CYS A  58       5.866  -6.478  -0.329  1.00  0.28           H  
ATOM    763  HB2 CYS A  58       7.813  -4.809  -1.907  1.00  0.79           H  
ATOM    764  HB3 CYS A  58       7.569  -6.536  -2.057  1.00  0.50           H  
ATOM    765  N   LYS A  59       8.296  -6.868   0.630  1.00  0.34           N  
ATOM    766  CA  LYS A  59       9.523  -6.998   1.401  1.00  0.41           C  
ATOM    767  C   LYS A  59      10.672  -6.373   0.630  1.00  0.41           C  
ATOM    768  O   LYS A  59      11.623  -5.860   1.212  1.00  0.48           O  
ATOM    769  CB  LYS A  59       9.838  -8.459   1.705  1.00  0.55           C  
ATOM    770  CG  LYS A  59       8.840  -9.120   2.633  1.00  0.64           C  
ATOM    771  CD  LYS A  59       9.334 -10.481   3.069  1.00  0.87           C  
ATOM    772  CE  LYS A  59       8.342 -11.171   3.982  1.00  1.30           C  
ATOM    773  NZ  LYS A  59       8.890 -12.445   4.505  1.00  1.96           N  
ATOM    774  H   LYS A  59       7.933  -7.652   0.162  1.00  0.40           H  
ATOM    775  HA  LYS A  59       9.392  -6.462   2.329  1.00  0.43           H  
ATOM    776  HB2 LYS A  59       9.851  -9.011   0.777  1.00  0.61           H  
ATOM    777  HB3 LYS A  59      10.816  -8.519   2.162  1.00  0.61           H  
ATOM    778  HG2 LYS A  59       8.703  -8.497   3.504  1.00  0.70           H  
ATOM    779  HG3 LYS A  59       7.898  -9.236   2.114  1.00  0.59           H  
ATOM    780  HD2 LYS A  59       9.492 -11.092   2.194  1.00  1.35           H  
ATOM    781  HD3 LYS A  59      10.270 -10.360   3.596  1.00  1.35           H  
ATOM    782  HE2 LYS A  59       8.114 -10.517   4.811  1.00  1.71           H  
ATOM    783  HE3 LYS A  59       7.441 -11.376   3.423  1.00  1.81           H  
ATOM    784  HZ1 LYS A  59       8.160 -12.959   5.043  1.00  2.37           H  
ATOM    785  HZ2 LYS A  59       9.702 -12.255   5.131  1.00  2.39           H  
ATOM    786  HZ3 LYS A  59       9.208 -13.047   3.715  1.00  2.41           H  
ATOM    787  N   VAL A  60      10.573  -6.424  -0.692  1.00  0.44           N  
ATOM    788  CA  VAL A  60      11.538  -5.763  -1.557  1.00  0.52           C  
ATOM    789  C   VAL A  60      11.404  -4.251  -1.419  1.00  0.48           C  
ATOM    790  O   VAL A  60      12.395  -3.535  -1.307  1.00  0.52           O  
ATOM    791  CB  VAL A  60      11.346  -6.169  -3.038  1.00  0.62           C  
ATOM    792  CG1 VAL A  60      12.352  -5.462  -3.938  1.00  0.85           C  
ATOM    793  CG2 VAL A  60      11.467  -7.676  -3.190  1.00  0.78           C  
ATOM    794  H   VAL A  60       9.829  -6.928  -1.096  1.00  0.46           H  
ATOM    795  HA  VAL A  60      12.530  -6.060  -1.245  1.00  0.59           H  
ATOM    796  HB  VAL A  60      10.351  -5.877  -3.347  1.00  0.77           H  
ATOM    797 HG11 VAL A  60      12.286  -4.394  -3.784  1.00  1.42           H  
ATOM    798 HG12 VAL A  60      12.132  -5.690  -4.969  1.00  1.41           H  
ATOM    799 HG13 VAL A  60      13.350  -5.800  -3.699  1.00  1.33           H  
ATOM    800 HG21 VAL A  60      12.434  -7.996  -2.831  1.00  1.27           H  
ATOM    801 HG22 VAL A  60      11.363  -7.942  -4.233  1.00  1.35           H  
ATOM    802 HG23 VAL A  60      10.690  -8.159  -2.617  1.00  1.37           H  
ATOM    803  N   CYS A  61      10.164  -3.783  -1.396  1.00  0.44           N  
ATOM    804  CA  CYS A  61       9.877  -2.363  -1.267  1.00  0.46           C  
ATOM    805  C   CYS A  61      10.176  -1.860   0.144  1.00  0.43           C  
ATOM    806  O   CYS A  61      10.725  -0.769   0.323  1.00  0.49           O  
ATOM    807  CB  CYS A  61       8.423  -2.103  -1.668  1.00  0.49           C  
ATOM    808  SG  CYS A  61       8.170  -2.261  -3.466  1.00  0.64           S  
ATOM    809  H   CYS A  61       9.420  -4.410  -1.479  1.00  0.44           H  
ATOM    810  HA  CYS A  61      10.524  -1.839  -1.958  1.00  0.51           H  
ATOM    811  HB2 CYS A  61       7.778  -2.815  -1.175  1.00  0.42           H  
ATOM    812  HB3 CYS A  61       8.144  -1.100  -1.379  1.00  0.58           H  
ATOM    813  N   TYR A  62       9.832  -2.663   1.141  1.00  0.38           N  
ATOM    814  CA  TYR A  62      10.166  -2.356   2.524  1.00  0.42           C  
ATOM    815  C   TYR A  62      11.680  -2.355   2.703  1.00  0.48           C  
ATOM    816  O   TYR A  62      12.241  -1.472   3.354  1.00  0.55           O  
ATOM    817  CB  TYR A  62       9.523  -3.387   3.454  1.00  0.46           C  
ATOM    818  CG  TYR A  62       9.709  -3.108   4.928  1.00  0.54           C  
ATOM    819  CD1 TYR A  62       8.887  -2.208   5.595  1.00  0.60           C  
ATOM    820  CD2 TYR A  62      10.717  -3.733   5.650  1.00  0.65           C  
ATOM    821  CE1 TYR A  62       9.063  -1.944   6.942  1.00  0.73           C  
ATOM    822  CE2 TYR A  62      10.899  -3.474   6.993  1.00  0.77           C  
ATOM    823  CZ  TYR A  62      10.036  -2.610   7.645  1.00  0.80           C  
ATOM    824  OH  TYR A  62      10.252  -2.321   8.974  1.00  0.94           O  
ATOM    825  H   TYR A  62       9.328  -3.484   0.943  1.00  0.36           H  
ATOM    826  HA  TYR A  62       9.780  -1.374   2.756  1.00  0.46           H  
ATOM    827  HB2 TYR A  62       8.463  -3.418   3.261  1.00  0.48           H  
ATOM    828  HB3 TYR A  62       9.947  -4.359   3.245  1.00  0.51           H  
ATOM    829  HD1 TYR A  62       8.101  -1.711   5.048  1.00  0.61           H  
ATOM    830  HD2 TYR A  62      11.369  -4.434   5.145  1.00  0.69           H  
ATOM    831  HE1 TYR A  62       8.414  -1.244   7.441  1.00  0.81           H  
ATOM    832  HE2 TYR A  62      11.687  -3.970   7.536  1.00  0.88           H  
ATOM    833  HH  TYR A  62       9.385  -2.202   9.397  1.00  1.35           H  
ATOM    834  N   GLY A  63      12.330  -3.339   2.095  1.00  0.51           N  
ATOM    835  CA  GLY A  63      13.770  -3.457   2.175  1.00  0.62           C  
ATOM    836  C   GLY A  63      14.493  -2.436   1.318  1.00  0.64           C  
ATOM    837  O   GLY A  63      15.708  -2.299   1.410  1.00  0.80           O  
ATOM    838  H   GLY A  63      11.819  -4.006   1.588  1.00  0.51           H  
ATOM    839  HA2 GLY A  63      14.075  -3.326   3.203  1.00  0.69           H  
ATOM    840  HA3 GLY A  63      14.056  -4.447   1.849  1.00  0.68           H  
ATOM    841  N   ARG A  64      13.756  -1.740   0.465  1.00  0.60           N  
ATOM    842  CA  ARG A  64      14.326  -0.650  -0.312  1.00  0.68           C  
ATOM    843  C   ARG A  64      14.282   0.628   0.504  1.00  0.71           C  
ATOM    844  O   ARG A  64      15.272   1.353   0.606  1.00  0.84           O  
ATOM    845  CB  ARG A  64      13.564  -0.458  -1.622  1.00  0.73           C  
ATOM    846  CG  ARG A  64      14.195   0.574  -2.540  1.00  1.17           C  
ATOM    847  CD  ARG A  64      13.391   0.770  -3.812  1.00  1.29           C  
ATOM    848  NE  ARG A  64      14.136   1.554  -4.802  1.00  1.76           N  
ATOM    849  CZ  ARG A  64      14.013   1.398  -6.121  1.00  2.22           C  
ATOM    850  NH1 ARG A  64      13.074   0.597  -6.612  1.00  2.24           N  
ATOM    851  NH2 ARG A  64      14.801   2.079  -6.948  1.00  3.11           N  
ATOM    852  H   ARG A  64      12.811  -1.973   0.346  1.00  0.59           H  
ATOM    853  HA  ARG A  64      15.355  -0.896  -0.528  1.00  0.77           H  
ATOM    854  HB2 ARG A  64      13.526  -1.401  -2.146  1.00  1.09           H  
ATOM    855  HB3 ARG A  64      12.557  -0.140  -1.395  1.00  1.25           H  
ATOM    856  HG2 ARG A  64      14.253   1.518  -2.016  1.00  1.70           H  
ATOM    857  HG3 ARG A  64      15.192   0.247  -2.801  1.00  1.60           H  
ATOM    858  HD2 ARG A  64      13.155  -0.198  -4.229  1.00  1.59           H  
ATOM    859  HD3 ARG A  64      12.478   1.291  -3.570  1.00  1.74           H  
ATOM    860  HE  ARG A  64      14.789   2.205  -4.458  1.00  2.20           H  
ATOM    861 HH11 ARG A  64      12.442   0.112  -5.991  1.00  2.12           H  
ATOM    862 HH12 ARG A  64      12.990   0.461  -7.608  1.00  2.74           H  
ATOM    863 HH21 ARG A  64      15.490   2.707  -6.584  1.00  3.53           H  
ATOM    864 HH22 ARG A  64      14.706   1.967  -7.948  1.00  3.52           H  
ATOM    865  N   ARG A  65      13.121   0.886   1.094  1.00  0.67           N  
ATOM    866  CA  ARG A  65      12.934   2.030   1.976  1.00  0.77           C  
ATOM    867  C   ARG A  65      13.909   1.957   3.147  1.00  0.83           C  
ATOM    868  O   ARG A  65      14.497   2.961   3.551  1.00  0.97           O  
ATOM    869  CB  ARG A  65      11.483   2.061   2.472  1.00  0.84           C  
ATOM    870  CG  ARG A  65      11.181   3.146   3.494  1.00  1.33           C  
ATOM    871  CD  ARG A  65       9.695   3.190   3.810  1.00  1.31           C  
ATOM    872  NE  ARG A  65       9.392   4.042   4.959  1.00  1.86           N  
ATOM    873  CZ  ARG A  65       8.161   4.421   5.304  1.00  2.08           C  
ATOM    874  NH1 ARG A  65       7.124   4.102   4.541  1.00  1.79           N  
ATOM    875  NH2 ARG A  65       7.968   5.134   6.405  1.00  2.98           N  
ATOM    876  H   ARG A  65      12.359   0.291   0.919  1.00  0.63           H  
ATOM    877  HA  ARG A  65      13.134   2.925   1.407  1.00  0.85           H  
ATOM    878  HB2 ARG A  65      10.832   2.212   1.624  1.00  1.34           H  
ATOM    879  HB3 ARG A  65      11.253   1.106   2.919  1.00  1.37           H  
ATOM    880  HG2 ARG A  65      11.728   2.939   4.402  1.00  1.93           H  
ATOM    881  HG3 ARG A  65      11.486   4.103   3.095  1.00  1.91           H  
ATOM    882  HD2 ARG A  65       9.170   3.573   2.946  1.00  1.48           H  
ATOM    883  HD3 ARG A  65       9.355   2.186   4.019  1.00  1.64           H  
ATOM    884  HE  ARG A  65      10.150   4.327   5.527  1.00  2.41           H  
ATOM    885 HH11 ARG A  65       7.257   3.576   3.702  1.00  1.69           H  
ATOM    886 HH12 ARG A  65       6.190   4.392   4.810  1.00  2.11           H  
ATOM    887 HH21 ARG A  65       8.751   5.388   6.983  1.00  3.55           H  
ATOM    888 HH22 ARG A  65       7.041   5.416   6.668  1.00  3.22           H  
ATOM    889  N   TYR A  66      14.088   0.752   3.669  1.00  0.82           N  
ATOM    890  CA  TYR A  66      15.031   0.509   4.754  1.00  0.96           C  
ATOM    891  C   TYR A  66      16.284  -0.180   4.224  1.00  1.07           C  
ATOM    892  O   TYR A  66      16.897  -0.997   4.915  1.00  1.35           O  
ATOM    893  CB  TYR A  66      14.380  -0.351   5.839  1.00  1.04           C  
ATOM    894  CG  TYR A  66      13.272   0.351   6.595  1.00  1.07           C  
ATOM    895  CD1 TYR A  66      11.964   0.352   6.123  1.00  1.43           C  
ATOM    896  CD2 TYR A  66      13.538   1.016   7.786  1.00  1.59           C  
ATOM    897  CE1 TYR A  66      10.957   0.996   6.813  1.00  1.50           C  
ATOM    898  CE2 TYR A  66      12.536   1.662   8.481  1.00  1.71           C  
ATOM    899  CZ  TYR A  66      11.249   1.650   7.993  1.00  1.32           C  
ATOM    900  OH  TYR A  66      10.250   2.292   8.684  1.00  1.50           O  
ATOM    901  H   TYR A  66      13.567  -0.003   3.315  1.00  0.77           H  
ATOM    902  HA  TYR A  66      15.305   1.464   5.175  1.00  1.02           H  
ATOM    903  HB2 TYR A  66      13.959  -1.235   5.380  1.00  1.02           H  
ATOM    904  HB3 TYR A  66      15.135  -0.649   6.551  1.00  1.19           H  
ATOM    905  HD1 TYR A  66      11.737  -0.164   5.198  1.00  2.04           H  
ATOM    906  HD2 TYR A  66      14.549   1.026   8.168  1.00  2.20           H  
ATOM    907  HE1 TYR A  66       9.949   0.988   6.430  1.00  2.09           H  
ATOM    908  HE2 TYR A  66      12.764   2.173   9.405  1.00  2.39           H  
ATOM    909  HH  TYR A  66      10.560   3.170   8.950  1.00  1.75           H  
TER     910      TYR A  66
ENDMDL
MODEL       7
ATOM    429  N   HIS A  36      -2.314  -4.602  -2.283  1.00  0.44           N  
ATOM    430  CA  HIS A  36      -0.990  -4.740  -2.869  1.00  0.42           C  
ATOM    431  C   HIS A  36      -0.154  -3.487  -2.612  1.00  0.39           C  
ATOM    432  O   HIS A  36      -0.667  -2.494  -2.101  1.00  0.52           O  
ATOM    433  CB  HIS A  36      -1.057  -5.096  -4.365  1.00  0.60           C  
ATOM    434  CG  HIS A  36      -1.732  -4.091  -5.245  1.00  0.57           C  
ATOM    435  ND1 HIS A  36      -2.895  -4.359  -5.931  1.00  0.83           N  
ATOM    436  CD2 HIS A  36      -1.371  -2.839  -5.595  1.00  0.88           C  
ATOM    437  CE1 HIS A  36      -3.223  -3.313  -6.665  1.00  1.11           C  
ATOM    438  NE2 HIS A  36      -2.317  -2.376  -6.476  1.00  1.15           N  
ATOM    439  H   HIS A  36      -3.039  -4.192  -2.797  1.00  0.72           H  
ATOM    440  HA  HIS A  36      -0.509  -5.561  -2.351  1.00  0.46           H  
ATOM    441  HB2 HIS A  36      -0.052  -5.221  -4.735  1.00  0.93           H  
ATOM    442  HB3 HIS A  36      -1.584  -6.032  -4.472  1.00  0.92           H  
ATOM    443  HD1 HIS A  36      -3.403  -5.197  -5.893  1.00  1.01           H  
ATOM    444  HD2 HIS A  36      -0.496  -2.307  -5.251  1.00  1.12           H  
ATOM    445  HE1 HIS A  36      -4.086  -3.239  -7.309  1.00  1.42           H  
ATOM    446  HE2 HIS A  36      -2.386  -1.453  -6.804  1.00  1.49           H  
ATOM    447  N   CYS A  37       1.117  -3.534  -2.988  1.00  0.34           N  
ATOM    448  CA  CYS A  37       2.092  -2.530  -2.576  1.00  0.37           C  
ATOM    449  C   CYS A  37       1.673  -1.111  -2.953  1.00  0.45           C  
ATOM    450  O   CYS A  37       1.270  -0.831  -4.090  1.00  0.49           O  
ATOM    451  CB  CYS A  37       3.453  -2.847  -3.181  1.00  0.37           C  
ATOM    452  SG  CYS A  37       4.830  -1.886  -2.473  1.00  0.76           S  
ATOM    453  H   CYS A  37       1.414  -4.271  -3.569  1.00  0.34           H  
ATOM    454  HA  CYS A  37       2.177  -2.584  -1.501  1.00  0.38           H  
ATOM    455  HB2 CYS A  37       3.670  -3.892  -3.029  1.00  0.34           H  
ATOM    456  HB3 CYS A  37       3.420  -2.644  -4.242  1.00  0.55           H  
ATOM    457  N   MET A  38       1.743  -0.240  -1.960  1.00  0.50           N  
ATOM    458  CA  MET A  38       1.466   1.179  -2.133  1.00  0.59           C  
ATOM    459  C   MET A  38       2.620   1.883  -2.840  1.00  0.62           C  
ATOM    460  O   MET A  38       2.414   2.848  -3.583  1.00  0.75           O  
ATOM    461  CB  MET A  38       1.228   1.829  -0.769  1.00  0.71           C  
ATOM    462  CG  MET A  38       0.156   1.134   0.051  1.00  0.68           C  
ATOM    463  SD  MET A  38      -1.451   1.150  -0.759  1.00  1.22           S  
ATOM    464  CE  MET A  38      -2.381   0.111   0.359  1.00  0.92           C  
ATOM    465  H   MET A  38       1.987  -0.569  -1.069  1.00  0.53           H  
ATOM    466  HA  MET A  38       0.572   1.277  -2.732  1.00  0.63           H  
ATOM    467  HB2 MET A  38       2.150   1.810  -0.208  1.00  1.03           H  
ATOM    468  HB3 MET A  38       0.926   2.855  -0.918  1.00  1.06           H  
ATOM    469  HG2 MET A  38       0.452   0.107   0.210  1.00  1.10           H  
ATOM    470  HG3 MET A  38       0.071   1.632   1.005  1.00  1.01           H  
ATOM    471  HE1 MET A  38      -1.928  -0.869   0.400  1.00  1.45           H  
ATOM    472  HE2 MET A  38      -3.399   0.026   0.007  1.00  1.32           H  
ATOM    473  HE3 MET A  38      -2.378   0.552   1.344  1.00  1.44           H  
ATOM    474  N   ALA A  39       3.832   1.385  -2.610  1.00  0.58           N  
ATOM    475  CA  ALA A  39       5.040   2.057  -3.075  1.00  0.68           C  
ATOM    476  C   ALA A  39       5.262   1.833  -4.562  1.00  0.70           C  
ATOM    477  O   ALA A  39       5.415   2.792  -5.324  1.00  0.91           O  
ATOM    478  CB  ALA A  39       6.247   1.596  -2.276  1.00  0.69           C  
ATOM    479  H   ALA A  39       3.915   0.533  -2.129  1.00  0.55           H  
ATOM    480  HA  ALA A  39       4.914   3.115  -2.901  1.00  0.78           H  
ATOM    481  HB1 ALA A  39       6.390   0.534  -2.418  1.00  1.28           H  
ATOM    482  HB2 ALA A  39       6.082   1.800  -1.229  1.00  1.24           H  
ATOM    483  HB3 ALA A  39       7.127   2.125  -2.613  1.00  1.18           H  
ATOM    484  N   CYS A  40       5.282   0.578  -4.988  1.00  0.62           N  
ATOM    485  CA  CYS A  40       5.410   0.289  -6.399  1.00  0.68           C  
ATOM    486  C   CYS A  40       4.042  -0.085  -6.959  1.00  0.75           C  
ATOM    487  O   CYS A  40       3.289   0.787  -7.399  1.00  1.38           O  
ATOM    488  CB  CYS A  40       6.470  -0.799  -6.666  1.00  0.67           C  
ATOM    489  SG  CYS A  40       6.156  -2.433  -5.900  1.00  0.71           S  
ATOM    490  H   CYS A  40       5.182  -0.157  -4.348  1.00  0.61           H  
ATOM    491  HA  CYS A  40       5.727   1.204  -6.879  1.00  0.79           H  
ATOM    492  HB2 CYS A  40       6.541  -0.957  -7.731  1.00  0.78           H  
ATOM    493  HB3 CYS A  40       7.424  -0.447  -6.302  1.00  0.76           H  
ATOM    494  N   ARG A  41       3.733  -1.375  -6.902  1.00  0.60           N  
ATOM    495  CA  ARG A  41       2.396  -1.901  -7.187  1.00  0.61           C  
ATOM    496  C   ARG A  41       2.431  -3.428  -7.224  1.00  0.53           C  
ATOM    497  O   ARG A  41       1.556  -4.066  -7.812  1.00  0.68           O  
ATOM    498  CB  ARG A  41       1.826  -1.356  -8.505  1.00  0.78           C  
ATOM    499  CG  ARG A  41       0.351  -0.978  -8.412  1.00  1.14           C  
ATOM    500  CD  ARG A  41       0.111   0.053  -7.313  1.00  1.17           C  
ATOM    501  NE  ARG A  41      -1.303   0.431  -7.187  1.00  1.62           N  
ATOM    502  CZ  ARG A  41      -1.910   0.698  -6.022  1.00  1.99           C  
ATOM    503  NH1 ARG A  41      -1.254   0.572  -4.872  1.00  2.00           N  
ATOM    504  NH2 ARG A  41      -3.185   1.072  -6.013  1.00  2.78           N  
ATOM    505  H   ARG A  41       4.448  -2.004  -6.657  1.00  0.99           H  
ATOM    506  HA  ARG A  41       1.749  -1.595  -6.375  1.00  0.63           H  
ATOM    507  HB2 ARG A  41       2.384  -0.478  -8.791  1.00  0.91           H  
ATOM    508  HB3 ARG A  41       1.935  -2.109  -9.270  1.00  1.11           H  
ATOM    509  HG2 ARG A  41       0.035  -0.562  -9.359  1.00  1.61           H  
ATOM    510  HG3 ARG A  41      -0.225  -1.864  -8.195  1.00  1.62           H  
ATOM    511  HD2 ARG A  41       0.444  -0.361  -6.373  1.00  1.48           H  
ATOM    512  HD3 ARG A  41       0.690   0.937  -7.537  1.00  1.63           H  
ATOM    513  HE  ARG A  41      -1.827   0.508  -8.023  1.00  2.06           H  
ATOM    514 HH11 ARG A  41      -0.293   0.275  -4.868  1.00  1.92           H  
ATOM    515 HH12 ARG A  41      -1.713   0.774  -4.003  1.00  2.43           H  
ATOM    516 HH21 ARG A  41      -3.694   1.157  -6.878  1.00  3.20           H  
ATOM    517 HH22 ARG A  41      -3.654   1.283  -5.143  1.00  3.12           H  
ATOM    518  N   LYS A  42       3.449  -4.002  -6.586  1.00  0.43           N  
ATOM    519  CA  LYS A  42       3.589  -5.447  -6.479  1.00  0.42           C  
ATOM    520  C   LYS A  42       2.378  -6.033  -5.764  1.00  0.36           C  
ATOM    521  O   LYS A  42       1.928  -5.484  -4.761  1.00  0.35           O  
ATOM    522  CB  LYS A  42       4.871  -5.779  -5.700  1.00  0.46           C  
ATOM    523  CG  LYS A  42       5.133  -7.265  -5.520  1.00  0.51           C  
ATOM    524  CD  LYS A  42       5.535  -7.926  -6.824  1.00  1.00           C  
ATOM    525  CE  LYS A  42       5.611  -9.434  -6.674  1.00  1.15           C  
ATOM    526  NZ  LYS A  42       4.288 -10.020  -6.334  1.00  1.80           N  
ATOM    527  H   LYS A  42       4.128  -3.436  -6.165  1.00  0.46           H  
ATOM    528  HA  LYS A  42       3.654  -5.864  -7.475  1.00  0.50           H  
ATOM    529  HB2 LYS A  42       5.714  -5.353  -6.222  1.00  0.58           H  
ATOM    530  HB3 LYS A  42       4.804  -5.329  -4.721  1.00  0.47           H  
ATOM    531  HG2 LYS A  42       5.931  -7.395  -4.804  1.00  0.97           H  
ATOM    532  HG3 LYS A  42       4.236  -7.739  -5.149  1.00  0.94           H  
ATOM    533  HD2 LYS A  42       4.807  -7.685  -7.581  1.00  1.45           H  
ATOM    534  HD3 LYS A  42       6.506  -7.554  -7.119  1.00  1.49           H  
ATOM    535  HE2 LYS A  42       5.956  -9.861  -7.605  1.00  1.47           H  
ATOM    536  HE3 LYS A  42       6.310  -9.671  -5.887  1.00  1.54           H  
ATOM    537  HZ1 LYS A  42       4.337 -11.062  -6.354  1.00  2.24           H  
ATOM    538  HZ2 LYS A  42       3.568  -9.706  -7.020  1.00  2.29           H  
ATOM    539  HZ3 LYS A  42       3.998  -9.722  -5.378  1.00  2.27           H  
ATOM    540  N   ALA A  43       1.843  -7.126  -6.285  1.00  0.41           N  
ATOM    541  CA  ALA A  43       0.704  -7.782  -5.664  1.00  0.42           C  
ATOM    542  C   ALA A  43       1.125  -8.481  -4.380  1.00  0.39           C  
ATOM    543  O   ALA A  43       2.031  -9.316  -4.391  1.00  0.54           O  
ATOM    544  CB  ALA A  43       0.081  -8.778  -6.627  1.00  0.53           C  
ATOM    545  H   ALA A  43       2.218  -7.500  -7.115  1.00  0.49           H  
ATOM    546  HA  ALA A  43      -0.033  -7.024  -5.431  1.00  0.43           H  
ATOM    547  HB1 ALA A  43      -0.769  -9.247  -6.157  1.00  1.18           H  
ATOM    548  HB2 ALA A  43       0.810  -9.529  -6.888  1.00  1.09           H  
ATOM    549  HB3 ALA A  43      -0.242  -8.262  -7.522  1.00  1.20           H  
ATOM    550  N   LEU A  44       0.472  -8.136  -3.276  1.00  0.35           N  
ATOM    551  CA  LEU A  44       0.789  -8.724  -1.983  1.00  0.34           C  
ATOM    552  C   LEU A  44      -0.269  -9.721  -1.554  1.00  0.41           C  
ATOM    553  O   LEU A  44      -1.466  -9.503  -1.737  1.00  0.47           O  
ATOM    554  CB  LEU A  44       0.912  -7.662  -0.886  1.00  0.31           C  
ATOM    555  CG  LEU A  44       2.298  -7.040  -0.697  1.00  0.25           C  
ATOM    556  CD1 LEU A  44       3.359  -8.121  -0.561  1.00  0.28           C  
ATOM    557  CD2 LEU A  44       2.638  -6.111  -1.842  1.00  0.27           C  
ATOM    558  H   LEU A  44      -0.251  -7.480  -3.335  1.00  0.45           H  
ATOM    559  HA  LEU A  44       1.734  -9.237  -2.078  1.00  0.35           H  
ATOM    560  HB2 LEU A  44       0.213  -6.868  -1.111  1.00  0.35           H  
ATOM    561  HB3 LEU A  44       0.615  -8.117   0.050  1.00  0.37           H  
ATOM    562  HG  LEU A  44       2.293  -6.457   0.220  1.00  0.27           H  
ATOM    563 HD11 LEU A  44       3.370  -8.728  -1.454  1.00  1.05           H  
ATOM    564 HD12 LEU A  44       3.134  -8.745   0.292  1.00  1.03           H  
ATOM    565 HD13 LEU A  44       4.325  -7.661  -0.426  1.00  1.07           H  
ATOM    566 HD21 LEU A  44       1.915  -5.311  -1.883  1.00  1.06           H  
ATOM    567 HD22 LEU A  44       2.618  -6.660  -2.772  1.00  1.06           H  
ATOM    568 HD23 LEU A  44       3.625  -5.699  -1.690  1.00  1.04           H  
ATOM    569  N   ASP A  45       0.198 -10.814  -0.987  1.00  0.47           N  
ATOM    570  CA  ASP A  45      -0.656 -11.747  -0.281  1.00  0.57           C  
ATOM    571  C   ASP A  45      -0.401 -11.574   1.206  1.00  0.55           C  
ATOM    572  O   ASP A  45       0.641 -11.037   1.595  1.00  0.54           O  
ATOM    573  CB  ASP A  45      -0.359 -13.190  -0.702  1.00  0.71           C  
ATOM    574  CG  ASP A  45      -0.765 -13.482  -2.132  1.00  1.35           C  
ATOM    575  OD1 ASP A  45       0.019 -13.179  -3.053  1.00  2.17           O  
ATOM    576  OD2 ASP A  45      -1.867 -14.038  -2.339  1.00  1.65           O  
ATOM    577  H   ASP A  45       1.160 -10.999  -1.040  1.00  0.48           H  
ATOM    578  HA  ASP A  45      -1.686 -11.505  -0.500  1.00  0.65           H  
ATOM    579  HB2 ASP A  45       0.700 -13.375  -0.607  1.00  1.30           H  
ATOM    580  HB3 ASP A  45      -0.896 -13.864  -0.051  1.00  1.15           H  
ATOM    581  N   SER A  46      -1.324 -12.042   2.034  1.00  0.66           N  
ATOM    582  CA  SER A  46      -1.235 -11.848   3.480  1.00  0.71           C  
ATOM    583  C   SER A  46      -0.031 -12.585   4.063  1.00  0.65           C  
ATOM    584  O   SER A  46       0.348 -12.362   5.211  1.00  0.73           O  
ATOM    585  CB  SER A  46      -2.526 -12.328   4.155  1.00  0.90           C  
ATOM    586  OG  SER A  46      -2.508 -12.064   5.549  1.00  1.58           O  
ATOM    587  H   SER A  46      -2.095 -12.537   1.664  1.00  0.76           H  
ATOM    588  HA  SER A  46      -1.117 -10.791   3.665  1.00  0.75           H  
ATOM    589  HB2 SER A  46      -3.372 -11.819   3.718  1.00  1.34           H  
ATOM    590  HB3 SER A  46      -2.632 -13.392   4.006  1.00  1.31           H  
ATOM    591  HG  SER A  46      -1.597 -12.118   5.873  1.00  2.02           H  
ATOM    592  N   THR A  47       0.566 -13.458   3.267  1.00  0.63           N  
ATOM    593  CA  THR A  47       1.715 -14.225   3.702  1.00  0.71           C  
ATOM    594  C   THR A  47       3.016 -13.609   3.172  1.00  0.63           C  
ATOM    595  O   THR A  47       4.101 -14.156   3.369  1.00  0.85           O  
ATOM    596  CB  THR A  47       1.597 -15.680   3.207  1.00  0.89           C  
ATOM    597  OG1 THR A  47       0.211 -16.053   3.149  1.00  1.60           O  
ATOM    598  CG2 THR A  47       2.344 -16.640   4.126  1.00  1.71           C  
ATOM    599  H   THR A  47       0.208 -13.604   2.368  1.00  0.66           H  
ATOM    600  HA  THR A  47       1.736 -14.228   4.780  1.00  0.78           H  
ATOM    601  HB  THR A  47       2.022 -15.745   2.216  1.00  1.41           H  
ATOM    602  HG1 THR A  47       0.087 -16.723   2.462  1.00  2.06           H  
ATOM    603 HG21 THR A  47       3.388 -16.370   4.156  1.00  2.15           H  
ATOM    604 HG22 THR A  47       2.242 -17.648   3.752  1.00  2.26           H  
ATOM    605 HG23 THR A  47       1.928 -16.584   5.122  1.00  2.29           H  
ATOM    606  N   THR A  48       2.908 -12.464   2.498  1.00  0.46           N  
ATOM    607  CA  THR A  48       4.071 -11.852   1.858  1.00  0.43           C  
ATOM    608  C   THR A  48       4.213 -10.359   2.171  1.00  0.33           C  
ATOM    609  O   THR A  48       5.306  -9.806   2.066  1.00  0.36           O  
ATOM    610  CB  THR A  48       4.024 -12.042   0.329  1.00  0.50           C  
ATOM    611  OG1 THR A  48       2.757 -11.604  -0.179  1.00  0.51           O  
ATOM    612  CG2 THR A  48       4.253 -13.499  -0.049  1.00  0.66           C  
ATOM    613  H   THR A  48       2.031 -12.026   2.428  1.00  0.48           H  
ATOM    614  HA  THR A  48       4.950 -12.362   2.226  1.00  0.51           H  
ATOM    615  HB  THR A  48       4.806 -11.445  -0.118  1.00  0.53           H  
ATOM    616  HG1 THR A  48       2.197 -11.328   0.557  1.00  0.94           H  
ATOM    617 HG21 THR A  48       5.223 -13.814   0.310  1.00  1.30           H  
ATOM    618 HG22 THR A  48       4.215 -13.604  -1.123  1.00  1.29           H  
ATOM    619 HG23 THR A  48       3.487 -14.112   0.401  1.00  1.11           H  
ATOM    620  N   VAL A  49       3.115  -9.709   2.543  1.00  0.33           N  
ATOM    621  CA  VAL A  49       3.126  -8.264   2.780  1.00  0.30           C  
ATOM    622  C   VAL A  49       3.972  -7.891   3.993  1.00  0.30           C  
ATOM    623  O   VAL A  49       3.941  -8.565   5.025  1.00  0.36           O  
ATOM    624  CB  VAL A  49       1.693  -7.702   2.946  1.00  0.35           C  
ATOM    625  CG1 VAL A  49       0.847  -8.624   3.813  1.00  0.46           C  
ATOM    626  CG2 VAL A  49       1.719  -6.301   3.540  1.00  0.51           C  
ATOM    627  H   VAL A  49       2.281 -10.204   2.666  1.00  0.42           H  
ATOM    628  HA  VAL A  49       3.563  -7.800   1.906  1.00  0.28           H  
ATOM    629  HB  VAL A  49       1.241  -7.636   1.964  1.00  0.45           H  
ATOM    630 HG11 VAL A  49       0.786  -9.598   3.347  1.00  1.11           H  
ATOM    631 HG12 VAL A  49      -0.146  -8.215   3.917  1.00  1.17           H  
ATOM    632 HG13 VAL A  49       1.303  -8.721   4.789  1.00  1.12           H  
ATOM    633 HG21 VAL A  49       2.181  -6.331   4.515  1.00  1.18           H  
ATOM    634 HG22 VAL A  49       0.709  -5.929   3.631  1.00  1.16           H  
ATOM    635 HG23 VAL A  49       2.285  -5.647   2.894  1.00  1.16           H  
ATOM    636  N   ALA A  50       4.740  -6.821   3.847  1.00  0.29           N  
ATOM    637  CA  ALA A  50       5.516  -6.280   4.946  1.00  0.34           C  
ATOM    638  C   ALA A  50       4.860  -5.013   5.464  1.00  0.34           C  
ATOM    639  O   ALA A  50       4.884  -3.971   4.803  1.00  0.36           O  
ATOM    640  CB  ALA A  50       6.944  -6.000   4.501  1.00  0.38           C  
ATOM    641  H   ALA A  50       4.775  -6.370   2.972  1.00  0.29           H  
ATOM    642  HA  ALA A  50       5.542  -7.017   5.733  1.00  0.38           H  
ATOM    643  HB1 ALA A  50       6.938  -5.239   3.733  1.00  1.08           H  
ATOM    644  HB2 ALA A  50       7.387  -6.904   4.109  1.00  1.07           H  
ATOM    645  HB3 ALA A  50       7.520  -5.653   5.345  1.00  1.13           H  
ATOM    646  N   ALA A  51       4.261  -5.107   6.640  1.00  0.39           N  
ATOM    647  CA  ALA A  51       3.569  -3.981   7.233  1.00  0.42           C  
ATOM    648  C   ALA A  51       4.399  -3.335   8.333  1.00  0.48           C  
ATOM    649  O   ALA A  51       5.278  -3.967   8.930  1.00  0.68           O  
ATOM    650  CB  ALA A  51       2.223  -4.428   7.783  1.00  0.54           C  
ATOM    651  H   ALA A  51       4.274  -5.958   7.114  1.00  0.44           H  
ATOM    652  HA  ALA A  51       3.388  -3.252   6.456  1.00  0.42           H  
ATOM    653  HB1 ALA A  51       1.660  -4.922   7.006  1.00  1.16           H  
ATOM    654  HB2 ALA A  51       1.673  -3.565   8.133  1.00  1.16           H  
ATOM    655  HB3 ALA A  51       2.379  -5.111   8.606  1.00  1.19           H  
ATOM    656  N   HIS A  52       4.118  -2.070   8.580  1.00  0.56           N  
ATOM    657  CA  HIS A  52       4.734  -1.320   9.662  1.00  0.64           C  
ATOM    658  C   HIS A  52       3.725  -0.330  10.226  1.00  0.68           C  
ATOM    659  O   HIS A  52       3.635   0.802   9.756  1.00  0.71           O  
ATOM    660  CB  HIS A  52       5.982  -0.574   9.170  1.00  0.74           C  
ATOM    661  CG  HIS A  52       6.586   0.339  10.199  1.00  0.93           C  
ATOM    662  ND1 HIS A  52       6.691   1.704  10.025  1.00  1.45           N  
ATOM    663  CD2 HIS A  52       7.114   0.080  11.416  1.00  1.28           C  
ATOM    664  CE1 HIS A  52       7.256   2.239  11.088  1.00  1.49           C  
ATOM    665  NE2 HIS A  52       7.524   1.277  11.951  1.00  1.32           N  
ATOM    666  H   HIS A  52       3.453  -1.619   8.010  1.00  0.70           H  
ATOM    667  HA  HIS A  52       5.016  -2.018  10.438  1.00  0.70           H  
ATOM    668  HB2 HIS A  52       6.734  -1.296   8.890  1.00  0.77           H  
ATOM    669  HB3 HIS A  52       5.720   0.019   8.307  1.00  0.76           H  
ATOM    670  HD1 HIS A  52       6.380   2.213   9.228  1.00  1.98           H  
ATOM    671  HD2 HIS A  52       7.184  -0.890  11.889  1.00  1.84           H  
ATOM    672  HE1 HIS A  52       7.465   3.289  11.231  1.00  1.96           H  
ATOM    673  HE2 HIS A  52       7.739   1.423  12.900  1.00  1.59           H  
ATOM    674  N   GLU A  53       2.968  -0.780  11.217  1.00  0.82           N  
ATOM    675  CA  GLU A  53       1.984   0.055  11.902  1.00  0.97           C  
ATOM    676  C   GLU A  53       0.911   0.569  10.933  1.00  0.94           C  
ATOM    677  O   GLU A  53      -0.103  -0.095  10.716  1.00  1.26           O  
ATOM    678  CB  GLU A  53       2.669   1.215  12.630  1.00  1.10           C  
ATOM    679  CG  GLU A  53       3.655   0.757  13.695  1.00  1.47           C  
ATOM    680  CD  GLU A  53       4.320   1.909  14.414  1.00  1.74           C  
ATOM    681  OE1 GLU A  53       5.370   2.387  13.936  1.00  2.36           O  
ATOM    682  OE2 GLU A  53       3.803   2.334  15.469  1.00  2.26           O  
ATOM    683  H   GLU A  53       3.061  -1.723  11.495  1.00  0.89           H  
ATOM    684  HA  GLU A  53       1.498  -0.569  12.637  1.00  1.16           H  
ATOM    685  HB2 GLU A  53       3.204   1.815  11.907  1.00  1.30           H  
ATOM    686  HB3 GLU A  53       1.919   1.825  13.104  1.00  1.41           H  
ATOM    687  HG2 GLU A  53       3.127   0.157  14.422  1.00  2.10           H  
ATOM    688  HG3 GLU A  53       4.420   0.159  13.225  1.00  1.99           H  
ATOM    689  N   SER A  54       1.142   1.724  10.333  1.00  0.83           N  
ATOM    690  CA  SER A  54       0.175   2.308   9.414  1.00  0.94           C  
ATOM    691  C   SER A  54       0.615   2.114   7.968  1.00  0.85           C  
ATOM    692  O   SER A  54       0.001   2.643   7.042  1.00  1.06           O  
ATOM    693  CB  SER A  54       0.004   3.795   9.713  1.00  1.17           C  
ATOM    694  OG  SER A  54      -0.402   3.994  11.057  1.00  1.85           O  
ATOM    695  H   SER A  54       1.986   2.195  10.504  1.00  0.88           H  
ATOM    696  HA  SER A  54      -0.769   1.807   9.562  1.00  1.05           H  
ATOM    697  HB2 SER A  54       0.942   4.305   9.554  1.00  1.56           H  
ATOM    698  HB3 SER A  54      -0.749   4.211   9.056  1.00  1.61           H  
ATOM    699  HG  SER A  54       0.387   4.136  11.608  1.00  2.38           H  
ATOM    700  N   GLU A  55       1.670   1.339   7.780  1.00  0.70           N  
ATOM    701  CA  GLU A  55       2.253   1.163   6.459  1.00  0.72           C  
ATOM    702  C   GLU A  55       2.186  -0.298   6.018  1.00  0.62           C  
ATOM    703  O   GLU A  55       2.169  -1.203   6.847  1.00  0.87           O  
ATOM    704  CB  GLU A  55       3.707   1.639   6.464  1.00  0.88           C  
ATOM    705  CG  GLU A  55       3.876   3.071   6.946  1.00  1.09           C  
ATOM    706  CD  GLU A  55       5.323   3.512   6.963  1.00  1.79           C  
ATOM    707  OE1 GLU A  55       6.093   3.013   7.817  1.00  2.50           O  
ATOM    708  OE2 GLU A  55       5.710   4.342   6.113  1.00  2.34           O  
ATOM    709  H   GLU A  55       2.066   0.875   8.552  1.00  0.72           H  
ATOM    710  HA  GLU A  55       1.687   1.764   5.764  1.00  0.84           H  
ATOM    711  HB2 GLU A  55       4.282   0.992   7.107  1.00  0.93           H  
ATOM    712  HB3 GLU A  55       4.096   1.572   5.458  1.00  1.01           H  
ATOM    713  HG2 GLU A  55       3.326   3.727   6.288  1.00  1.43           H  
ATOM    714  HG3 GLU A  55       3.477   3.149   7.948  1.00  1.50           H  
ATOM    715  N   ILE A  56       2.125  -0.510   4.709  1.00  0.51           N  
ATOM    716  CA  ILE A  56       2.163  -1.846   4.117  1.00  0.40           C  
ATOM    717  C   ILE A  56       2.772  -1.763   2.721  1.00  0.36           C  
ATOM    718  O   ILE A  56       2.348  -0.947   1.896  1.00  0.42           O  
ATOM    719  CB  ILE A  56       0.756  -2.515   4.056  1.00  0.44           C  
ATOM    720  CG1 ILE A  56       0.554  -3.263   2.733  1.00  0.42           C  
ATOM    721  CG2 ILE A  56      -0.350  -1.497   4.262  1.00  0.59           C  
ATOM    722  CD1 ILE A  56      -0.800  -3.928   2.605  1.00  0.51           C  
ATOM    723  H   ILE A  56       2.045   0.260   4.109  1.00  0.67           H  
ATOM    724  HA  ILE A  56       2.805  -2.464   4.733  1.00  0.37           H  
ATOM    725  HB  ILE A  56       0.695  -3.229   4.865  1.00  0.49           H  
ATOM    726 HG12 ILE A  56       0.658  -2.563   1.918  1.00  0.45           H  
ATOM    727 HG13 ILE A  56       1.312  -4.027   2.644  1.00  0.42           H  
ATOM    728 HG21 ILE A  56      -0.280  -0.731   3.506  1.00  1.16           H  
ATOM    729 HG22 ILE A  56      -0.250  -1.054   5.241  1.00  1.15           H  
ATOM    730 HG23 ILE A  56      -1.308  -1.992   4.187  1.00  1.27           H  
ATOM    731 HD11 ILE A  56      -0.943  -4.615   3.424  1.00  1.14           H  
ATOM    732 HD12 ILE A  56      -0.849  -4.466   1.670  1.00  1.15           H  
ATOM    733 HD13 ILE A  56      -1.575  -3.174   2.628  1.00  1.17           H  
ATOM    734  N   TYR A  57       3.793  -2.574   2.475  1.00  0.30           N  
ATOM    735  CA  TYR A  57       4.459  -2.589   1.181  1.00  0.31           C  
ATOM    736  C   TYR A  57       4.881  -3.996   0.823  1.00  0.25           C  
ATOM    737  O   TYR A  57       4.753  -4.924   1.630  1.00  0.25           O  
ATOM    738  CB  TYR A  57       5.714  -1.700   1.187  1.00  0.39           C  
ATOM    739  CG  TYR A  57       5.496  -0.291   1.689  1.00  0.42           C  
ATOM    740  CD1 TYR A  57       5.030   0.700   0.836  1.00  1.06           C  
ATOM    741  CD2 TYR A  57       5.754   0.047   3.006  1.00  1.12           C  
ATOM    742  CE1 TYR A  57       4.828   1.991   1.284  1.00  1.11           C  
ATOM    743  CE2 TYR A  57       5.557   1.338   3.465  1.00  1.17           C  
ATOM    744  CZ  TYR A  57       5.093   2.297   2.621  1.00  0.63           C  
ATOM    745  OH  TYR A  57       4.905   3.593   3.047  1.00  0.76           O  
ATOM    746  H   TYR A  57       4.108  -3.185   3.183  1.00  0.30           H  
ATOM    747  HA  TYR A  57       3.762  -2.234   0.440  1.00  0.34           H  
ATOM    748  HB2 TYR A  57       6.461  -2.157   1.818  1.00  0.47           H  
ATOM    749  HB3 TYR A  57       6.100  -1.637   0.179  1.00  0.47           H  
ATOM    750  HD1 TYR A  57       4.819   0.451  -0.194  1.00  1.79           H  
ATOM    751  HD2 TYR A  57       6.111  -0.714   3.682  1.00  1.85           H  
ATOM    752  HE1 TYR A  57       4.468   2.747   0.603  1.00  1.84           H  
ATOM    753  HE2 TYR A  57       5.766   1.582   4.494  1.00  1.91           H  
ATOM    754  HH  TYR A  57       4.128   3.974   2.622  1.00  1.12           H  
ATOM    755  N   CYS A  58       5.382  -4.154  -0.390  1.00  0.26           N  
ATOM    756  CA  CYS A  58       6.029  -5.385  -0.770  1.00  0.27           C  
ATOM    757  C   CYS A  58       7.387  -5.426  -0.083  1.00  0.28           C  
ATOM    758  O   CYS A  58       7.955  -4.382   0.260  1.00  0.35           O  
ATOM    759  CB  CYS A  58       6.183  -5.478  -2.296  1.00  0.46           C  
ATOM    760  SG  CYS A  58       7.519  -4.455  -3.004  1.00  0.91           S  
ATOM    761  H   CYS A  58       5.310  -3.422  -1.044  1.00  0.34           H  
ATOM    762  HA  CYS A  58       5.428  -6.206  -0.413  1.00  0.28           H  
ATOM    763  HB2 CYS A  58       6.388  -6.504  -2.564  1.00  0.79           H  
ATOM    764  HB3 CYS A  58       5.256  -5.173  -2.758  1.00  0.50           H  
ATOM    765  N   LYS A  59       7.902  -6.622   0.137  1.00  0.34           N  
ATOM    766  CA  LYS A  59       9.174  -6.774   0.824  1.00  0.41           C  
ATOM    767  C   LYS A  59      10.333  -6.286  -0.045  1.00  0.41           C  
ATOM    768  O   LYS A  59      11.484  -6.251   0.401  1.00  0.48           O  
ATOM    769  CB  LYS A  59       9.379  -8.224   1.260  1.00  0.55           C  
ATOM    770  CG  LYS A  59       8.424  -8.642   2.370  1.00  0.64           C  
ATOM    771  CD  LYS A  59       8.645 -10.080   2.813  1.00  0.87           C  
ATOM    772  CE  LYS A  59       8.261 -11.069   1.724  1.00  1.30           C  
ATOM    773  NZ  LYS A  59       8.298 -12.471   2.213  1.00  1.96           N  
ATOM    774  H   LYS A  59       7.418  -7.416  -0.164  1.00  0.40           H  
ATOM    775  HA  LYS A  59       9.132  -6.156   1.706  1.00  0.43           H  
ATOM    776  HB2 LYS A  59       9.224  -8.871   0.410  1.00  0.61           H  
ATOM    777  HB3 LYS A  59      10.390  -8.343   1.618  1.00  0.61           H  
ATOM    778  HG2 LYS A  59       8.574  -7.994   3.220  1.00  0.70           H  
ATOM    779  HG3 LYS A  59       7.409  -8.539   2.015  1.00  0.59           H  
ATOM    780  HD2 LYS A  59       9.688 -10.213   3.059  1.00  1.35           H  
ATOM    781  HD3 LYS A  59       8.041 -10.270   3.688  1.00  1.35           H  
ATOM    782  HE2 LYS A  59       7.260 -10.843   1.388  1.00  1.71           H  
ATOM    783  HE3 LYS A  59       8.951 -10.966   0.899  1.00  1.81           H  
ATOM    784  HZ1 LYS A  59       7.593 -12.608   2.970  1.00  2.37           H  
ATOM    785  HZ2 LYS A  59       9.245 -12.693   2.593  1.00  2.39           H  
ATOM    786  HZ3 LYS A  59       8.085 -13.131   1.433  1.00  2.41           H  
ATOM    787  N   VAL A  60      10.019  -5.890  -1.274  1.00  0.44           N  
ATOM    788  CA  VAL A  60      10.999  -5.280  -2.156  1.00  0.52           C  
ATOM    789  C   VAL A  60      11.190  -3.815  -1.775  1.00  0.48           C  
ATOM    790  O   VAL A  60      12.312  -3.381  -1.525  1.00  0.52           O  
ATOM    791  CB  VAL A  60      10.588  -5.382  -3.641  1.00  0.62           C  
ATOM    792  CG1 VAL A  60      11.656  -4.768  -4.538  1.00  0.85           C  
ATOM    793  CG2 VAL A  60      10.329  -6.832  -4.025  1.00  0.78           C  
ATOM    794  H   VAL A  60       9.095  -5.994  -1.589  1.00  0.46           H  
ATOM    795  HA  VAL A  60      11.936  -5.801  -2.024  1.00  0.59           H  
ATOM    796  HB  VAL A  60       9.672  -4.825  -3.779  1.00  0.77           H  
ATOM    797 HG11 VAL A  60      12.593  -5.283  -4.383  1.00  1.42           H  
ATOM    798 HG12 VAL A  60      11.775  -3.723  -4.291  1.00  1.41           H  
ATOM    799 HG13 VAL A  60      11.360  -4.864  -5.572  1.00  1.33           H  
ATOM    800 HG21 VAL A  60      11.236  -7.404  -3.899  1.00  1.27           H  
ATOM    801 HG22 VAL A  60      10.010  -6.881  -5.057  1.00  1.35           H  
ATOM    802 HG23 VAL A  60       9.556  -7.238  -3.391  1.00  1.37           H  
ATOM    803  N   CYS A  61      10.086  -3.064  -1.702  1.00  0.44           N  
ATOM    804  CA  CYS A  61      10.139  -1.665  -1.282  1.00  0.46           C  
ATOM    805  C   CYS A  61      10.530  -1.551   0.185  1.00  0.43           C  
ATOM    806  O   CYS A  61      11.152  -0.571   0.594  1.00  0.49           O  
ATOM    807  CB  CYS A  61       8.811  -0.952  -1.526  1.00  0.49           C  
ATOM    808  SG  CYS A  61       8.338  -0.831  -3.281  1.00  0.64           S  
ATOM    809  H   CYS A  61       9.218  -3.462  -1.947  1.00  0.44           H  
ATOM    810  HA  CYS A  61      10.900  -1.182  -1.872  1.00  0.51           H  
ATOM    811  HB2 CYS A  61       8.024  -1.485  -1.013  1.00  0.42           H  
ATOM    812  HB3 CYS A  61       8.872   0.052  -1.130  1.00  0.58           H  
ATOM    813  N   TYR A  62      10.145  -2.540   0.978  1.00  0.38           N  
ATOM    814  CA  TYR A  62      10.532  -2.574   2.379  1.00  0.42           C  
ATOM    815  C   TYR A  62      12.058  -2.571   2.492  1.00  0.48           C  
ATOM    816  O   TYR A  62      12.638  -1.685   3.117  1.00  0.55           O  
ATOM    817  CB  TYR A  62       9.944  -3.809   3.067  1.00  0.46           C  
ATOM    818  CG  TYR A  62       9.950  -3.731   4.580  1.00  0.54           C  
ATOM    819  CD1 TYR A  62       8.900  -3.143   5.275  1.00  0.60           C  
ATOM    820  CD2 TYR A  62      11.017  -4.238   5.311  1.00  0.65           C  
ATOM    821  CE1 TYR A  62       8.914  -3.067   6.655  1.00  0.73           C  
ATOM    822  CE2 TYR A  62      11.039  -4.165   6.690  1.00  0.77           C  
ATOM    823  CZ  TYR A  62       9.933  -3.598   7.358  1.00  0.80           C  
ATOM    824  OH  TYR A  62      10.007  -3.503   8.733  1.00  0.94           O  
ATOM    825  H   TYR A  62       9.576  -3.256   0.613  1.00  0.36           H  
ATOM    826  HA  TYR A  62      10.146  -1.684   2.852  1.00  0.46           H  
ATOM    827  HB2 TYR A  62       8.922  -3.939   2.747  1.00  0.48           H  
ATOM    828  HB3 TYR A  62      10.519  -4.677   2.779  1.00  0.51           H  
ATOM    829  HD1 TYR A  62       8.062  -2.746   4.725  1.00  0.61           H  
ATOM    830  HD2 TYR A  62      11.841  -4.697   4.785  1.00  0.69           H  
ATOM    831  HE1 TYR A  62       8.089  -2.604   7.181  1.00  0.81           H  
ATOM    832  HE2 TYR A  62      11.876  -4.566   7.238  1.00  0.88           H  
ATOM    833  HH  TYR A  62       9.211  -3.931   9.091  1.00  1.35           H  
ATOM    834  N   GLY A  63      12.705  -3.542   1.850  1.00  0.51           N  
ATOM    835  CA  GLY A  63      14.160  -3.585   1.840  1.00  0.62           C  
ATOM    836  C   GLY A  63      14.757  -2.432   1.051  1.00  0.64           C  
ATOM    837  O   GLY A  63      15.909  -2.060   1.247  1.00  0.80           O  
ATOM    838  H   GLY A  63      12.192  -4.239   1.384  1.00  0.51           H  
ATOM    839  HA2 GLY A  63      14.520  -3.540   2.858  1.00  0.69           H  
ATOM    840  HA3 GLY A  63      14.480  -4.516   1.397  1.00  0.68           H  
ATOM    841  N   ARG A  64      13.952  -1.874   0.159  1.00  0.60           N  
ATOM    842  CA  ARG A  64      14.353  -0.746  -0.673  1.00  0.68           C  
ATOM    843  C   ARG A  64      14.526   0.521   0.161  1.00  0.71           C  
ATOM    844  O   ARG A  64      15.562   1.173   0.093  1.00  0.84           O  
ATOM    845  CB  ARG A  64      13.307  -0.543  -1.774  1.00  0.73           C  
ATOM    846  CG  ARG A  64      13.326   0.816  -2.450  1.00  1.17           C  
ATOM    847  CD  ARG A  64      12.146   0.946  -3.404  1.00  1.29           C  
ATOM    848  NE  ARG A  64      11.883   2.332  -3.781  1.00  1.76           N  
ATOM    849  CZ  ARG A  64      10.661   2.835  -3.942  1.00  2.22           C  
ATOM    850  NH1 ARG A  64       9.588   2.064  -3.794  1.00  2.24           N  
ATOM    851  NH2 ARG A  64      10.507   4.112  -4.264  1.00  3.11           N  
ATOM    852  H   ARG A  64      13.050  -2.242   0.047  1.00  0.59           H  
ATOM    853  HA  ARG A  64      15.299  -0.993  -1.132  1.00  0.77           H  
ATOM    854  HB2 ARG A  64      13.465  -1.293  -2.536  1.00  1.09           H  
ATOM    855  HB3 ARG A  64      12.326  -0.692  -1.346  1.00  1.25           H  
ATOM    856  HG2 ARG A  64      13.261   1.588  -1.697  1.00  1.70           H  
ATOM    857  HG3 ARG A  64      14.246   0.921  -3.006  1.00  1.60           H  
ATOM    858  HD2 ARG A  64      12.360   0.377  -4.297  1.00  1.59           H  
ATOM    859  HD3 ARG A  64      11.268   0.540  -2.923  1.00  1.74           H  
ATOM    860  HE  ARG A  64      12.666   2.924  -3.918  1.00  2.20           H  
ATOM    861 HH11 ARG A  64       9.687   1.089  -3.558  1.00  2.12           H  
ATOM    862 HH12 ARG A  64       8.674   2.447  -3.923  1.00  2.74           H  
ATOM    863 HH21 ARG A  64      11.311   4.702  -4.395  1.00  3.53           H  
ATOM    864 HH22 ARG A  64       9.581   4.499  -4.370  1.00  3.52           H  
ATOM    865  N   ARG A  65      13.519   0.866   0.954  1.00  0.67           N  
ATOM    866  CA  ARG A  65      13.586   2.081   1.757  1.00  0.77           C  
ATOM    867  C   ARG A  65      14.381   1.840   3.041  1.00  0.83           C  
ATOM    868  O   ARG A  65      14.711   2.776   3.762  1.00  0.97           O  
ATOM    869  CB  ARG A  65      12.184   2.609   2.082  1.00  0.84           C  
ATOM    870  CG  ARG A  65      11.478   1.852   3.190  1.00  1.33           C  
ATOM    871  CD  ARG A  65      10.186   2.542   3.589  1.00  1.31           C  
ATOM    872  NE  ARG A  65       9.702   2.073   4.883  1.00  1.86           N  
ATOM    873  CZ  ARG A  65       8.637   2.573   5.506  1.00  2.08           C  
ATOM    874  NH1 ARG A  65       7.925   3.540   4.940  1.00  1.79           N  
ATOM    875  NH2 ARG A  65       8.298   2.118   6.707  1.00  2.98           N  
ATOM    876  H   ARG A  65      12.716   0.298   0.993  1.00  0.63           H  
ATOM    877  HA  ARG A  65      14.109   2.824   1.172  1.00  0.85           H  
ATOM    878  HB2 ARG A  65      12.260   3.644   2.378  1.00  1.34           H  
ATOM    879  HB3 ARG A  65      11.575   2.546   1.191  1.00  1.37           H  
ATOM    880  HG2 ARG A  65      11.250   0.854   2.845  1.00  1.93           H  
ATOM    881  HG3 ARG A  65      12.128   1.801   4.049  1.00  1.91           H  
ATOM    882  HD2 ARG A  65      10.362   3.607   3.644  1.00  1.48           H  
ATOM    883  HD3 ARG A  65       9.438   2.340   2.836  1.00  1.64           H  
ATOM    884  HE  ARG A  65      10.210   1.358   5.321  1.00  2.41           H  
ATOM    885 HH11 ARG A  65       8.185   3.907   4.037  1.00  1.69           H  
ATOM    886 HH12 ARG A  65       7.107   3.912   5.412  1.00  2.11           H  
ATOM    887 HH21 ARG A  65       8.842   1.403   7.152  1.00  3.55           H  
ATOM    888 HH22 ARG A  65       7.484   2.499   7.181  1.00  3.22           H  
ATOM    889  N   TYR A  66      14.675   0.580   3.333  1.00  0.82           N  
ATOM    890  CA  TYR A  66      15.518   0.246   4.472  1.00  0.96           C  
ATOM    891  C   TYR A  66      16.887  -0.227   3.998  1.00  1.07           C  
ATOM    892  O   TYR A  66      17.606  -0.919   4.722  1.00  1.35           O  
ATOM    893  CB  TYR A  66      14.859  -0.827   5.349  1.00  1.04           C  
ATOM    894  CG  TYR A  66      13.712  -0.313   6.195  1.00  1.07           C  
ATOM    895  CD1 TYR A  66      13.954   0.378   7.376  1.00  1.59           C  
ATOM    896  CD2 TYR A  66      12.393  -0.516   5.817  1.00  1.43           C  
ATOM    897  CE1 TYR A  66      12.914   0.850   8.153  1.00  1.71           C  
ATOM    898  CE2 TYR A  66      11.349  -0.048   6.589  1.00  1.50           C  
ATOM    899  CZ  TYR A  66      11.612   0.633   7.755  1.00  1.32           C  
ATOM    900  OH  TYR A  66      10.570   1.105   8.520  1.00  1.50           O  
ATOM    901  H   TYR A  66      14.320  -0.141   2.772  1.00  0.77           H  
ATOM    902  HA  TYR A  66      15.646   1.143   5.057  1.00  1.02           H  
ATOM    903  HB2 TYR A  66      14.478  -1.615   4.717  1.00  1.02           H  
ATOM    904  HB3 TYR A  66      15.603  -1.240   6.016  1.00  1.19           H  
ATOM    905  HD1 TYR A  66      14.975   0.544   7.685  1.00  2.20           H  
ATOM    906  HD2 TYR A  66      12.184  -1.050   4.900  1.00  2.04           H  
ATOM    907  HE1 TYR A  66      13.124   1.384   9.069  1.00  2.39           H  
ATOM    908  HE2 TYR A  66      10.331  -0.218   6.276  1.00  2.09           H  
ATOM    909  HH  TYR A  66      10.833   1.940   8.942  1.00  1.75           H  
TER     910      TYR A  66
ENDMDL
MODEL       8
ATOM    429  N   HIS A  36      -2.538  -4.764  -2.289  1.00  0.44           N  
ATOM    430  CA  HIS A  36      -1.187  -4.875  -2.816  1.00  0.42           C  
ATOM    431  C   HIS A  36      -0.377  -3.599  -2.561  1.00  0.39           C  
ATOM    432  O   HIS A  36      -0.922  -2.601  -2.094  1.00  0.52           O  
ATOM    433  CB  HIS A  36      -1.198  -5.264  -4.302  1.00  0.60           C  
ATOM    434  CG  HIS A  36      -2.078  -4.427  -5.173  1.00  0.57           C  
ATOM    435  ND1 HIS A  36      -3.388  -4.751  -5.439  1.00  0.83           N  
ATOM    436  CD2 HIS A  36      -1.823  -3.300  -5.873  1.00  0.88           C  
ATOM    437  CE1 HIS A  36      -3.898  -3.865  -6.269  1.00  1.11           C  
ATOM    438  NE2 HIS A  36      -2.972  -2.973  -6.547  1.00  1.15           N  
ATOM    439  H   HIS A  36      -3.264  -4.460  -2.867  1.00  0.72           H  
ATOM    440  HA  HIS A  36      -0.711  -5.674  -2.267  1.00  0.46           H  
ATOM    441  HB2 HIS A  36      -0.194  -5.192  -4.688  1.00  0.93           H  
ATOM    442  HB3 HIS A  36      -1.534  -6.287  -4.386  1.00  0.92           H  
ATOM    443  HD1 HIS A  36      -3.881  -5.525  -5.061  1.00  1.01           H  
ATOM    444  HD2 HIS A  36      -0.886  -2.758  -5.898  1.00  1.12           H  
ATOM    445  HE1 HIS A  36      -4.905  -3.871  -6.656  1.00  1.42           H  
ATOM    446  HE2 HIS A  36      -3.054  -2.268  -7.237  1.00  1.49           H  
ATOM    447  N   CYS A  37       0.915  -3.644  -2.895  1.00  0.34           N  
ATOM    448  CA  CYS A  37       1.883  -2.631  -2.466  1.00  0.37           C  
ATOM    449  C   CYS A  37       1.410  -1.211  -2.758  1.00  0.45           C  
ATOM    450  O   CYS A  37       1.048  -0.873  -3.890  1.00  0.49           O  
ATOM    451  CB  CYS A  37       3.232  -2.876  -3.136  1.00  0.37           C  
ATOM    452  SG  CYS A  37       4.611  -1.897  -2.448  1.00  0.76           S  
ATOM    453  H   CYS A  37       1.231  -4.386  -3.457  1.00  0.34           H  
ATOM    454  HA  CYS A  37       2.007  -2.737  -1.397  1.00  0.38           H  
ATOM    455  HB2 CYS A  37       3.489  -3.921  -3.035  1.00  0.34           H  
ATOM    456  HB3 CYS A  37       3.149  -2.634  -4.187  1.00  0.55           H  
ATOM    457  N   MET A  38       1.404  -0.396  -1.713  1.00  0.50           N  
ATOM    458  CA  MET A  38       1.010   1.002  -1.810  1.00  0.59           C  
ATOM    459  C   MET A  38       2.087   1.842  -2.487  1.00  0.62           C  
ATOM    460  O   MET A  38       1.815   2.943  -2.967  1.00  0.75           O  
ATOM    461  CB  MET A  38       0.723   1.559  -0.415  1.00  0.71           C  
ATOM    462  CG  MET A  38      -0.397   0.836   0.312  1.00  0.68           C  
ATOM    463  SD  MET A  38      -1.974   0.946  -0.550  1.00  1.22           S  
ATOM    464  CE  MET A  38      -3.020   0.029   0.579  1.00  0.92           C  
ATOM    465  H   MET A  38       1.673  -0.752  -0.838  1.00  0.53           H  
ATOM    466  HA  MET A  38       0.108   1.053  -2.401  1.00  0.63           H  
ATOM    467  HB2 MET A  38       1.618   1.476   0.181  1.00  1.03           H  
ATOM    468  HB3 MET A  38       0.454   2.601  -0.501  1.00  1.06           H  
ATOM    469  HG2 MET A  38      -0.131  -0.205   0.403  1.00  1.10           H  
ATOM    470  HG3 MET A  38      -0.507   1.266   1.295  1.00  1.01           H  
ATOM    471  HE1 MET A  38      -4.032   0.008   0.201  1.00  1.45           H  
ATOM    472  HE2 MET A  38      -3.009   0.508   1.550  1.00  1.32           H  
ATOM    473  HE3 MET A  38      -2.652  -0.982   0.672  1.00  1.44           H  
ATOM    474  N   ALA A  39       3.310   1.324  -2.521  1.00  0.58           N  
ATOM    475  CA  ALA A  39       4.430   2.073  -3.073  1.00  0.68           C  
ATOM    476  C   ALA A  39       4.539   1.863  -4.572  1.00  0.70           C  
ATOM    477  O   ALA A  39       4.200   2.751  -5.354  1.00  0.91           O  
ATOM    478  CB  ALA A  39       5.726   1.694  -2.383  1.00  0.69           C  
ATOM    479  H   ALA A  39       3.457   0.414  -2.184  1.00  0.55           H  
ATOM    480  HA  ALA A  39       4.247   3.122  -2.884  1.00  0.78           H  
ATOM    481  HB1 ALA A  39       5.610   1.801  -1.315  1.00  1.28           H  
ATOM    482  HB2 ALA A  39       6.519   2.341  -2.728  1.00  1.24           H  
ATOM    483  HB3 ALA A  39       5.972   0.667  -2.618  1.00  1.18           H  
ATOM    484  N   CYS A  40       4.991   0.682  -4.981  1.00  0.62           N  
ATOM    485  CA  CYS A  40       5.083   0.386  -6.395  1.00  0.68           C  
ATOM    486  C   CYS A  40       3.703  -0.026  -6.901  1.00  0.75           C  
ATOM    487  O   CYS A  40       2.958   0.810  -7.417  1.00  1.38           O  
ATOM    488  CB  CYS A  40       6.161  -0.686  -6.684  1.00  0.67           C  
ATOM    489  SG  CYS A  40       5.892  -2.334  -5.919  1.00  0.71           S  
ATOM    490  H   CYS A  40       5.240   0.002  -4.325  1.00  0.61           H  
ATOM    491  HA  CYS A  40       5.364   1.304  -6.895  1.00  0.79           H  
ATOM    492  HB2 CYS A  40       6.220  -0.840  -7.751  1.00  0.78           H  
ATOM    493  HB3 CYS A  40       7.115  -0.317  -6.335  1.00  0.76           H  
ATOM    494  N   ARG A  41       3.381  -1.302  -6.703  1.00  0.60           N  
ATOM    495  CA  ARG A  41       2.030  -1.852  -6.894  1.00  0.61           C  
ATOM    496  C   ARG A  41       2.073  -3.380  -6.968  1.00  0.53           C  
ATOM    497  O   ARG A  41       1.111  -4.012  -7.409  1.00  0.68           O  
ATOM    498  CB  ARG A  41       1.335  -1.292  -8.143  1.00  0.78           C  
ATOM    499  CG  ARG A  41      -0.145  -1.005  -7.917  1.00  1.14           C  
ATOM    500  CD  ARG A  41      -0.354  -0.123  -6.688  1.00  1.17           C  
ATOM    501  NE  ARG A  41      -1.772   0.120  -6.403  1.00  1.62           N  
ATOM    502  CZ  ARG A  41      -2.303   0.137  -5.176  1.00  1.99           C  
ATOM    503  NH1 ARG A  41      -1.542  -0.095  -4.113  1.00  2.00           N  
ATOM    504  NH2 ARG A  41      -3.600   0.366  -5.015  1.00  2.78           N  
ATOM    505  H   ARG A  41       4.097  -1.905  -6.410  1.00  0.99           H  
ATOM    506  HA  ARG A  41       1.446  -1.577  -6.023  1.00  0.63           H  
ATOM    507  HB2 ARG A  41       1.822  -0.371  -8.433  1.00  0.91           H  
ATOM    508  HB3 ARG A  41       1.425  -2.007  -8.948  1.00  1.11           H  
ATOM    509  HG2 ARG A  41      -0.542  -0.501  -8.786  1.00  1.61           H  
ATOM    510  HG3 ARG A  41      -0.667  -1.941  -7.773  1.00  1.62           H  
ATOM    511  HD2 ARG A  41       0.096  -0.609  -5.834  1.00  1.48           H  
ATOM    512  HD3 ARG A  41       0.134   0.827  -6.855  1.00  1.63           H  
ATOM    513  HE  ARG A  41      -2.363   0.288  -7.177  1.00  2.06           H  
ATOM    514 HH11 ARG A  41      -0.561  -0.286  -4.222  1.00  1.92           H  
ATOM    515 HH12 ARG A  41      -1.944  -0.081  -3.191  1.00  2.43           H  
ATOM    516 HH21 ARG A  41      -4.194   0.519  -5.812  1.00  3.20           H  
ATOM    517 HH22 ARG A  41      -3.995   0.396  -4.094  1.00  3.12           H  
ATOM    518  N   LYS A  42       3.189  -3.965  -6.525  1.00  0.43           N  
ATOM    519  CA  LYS A  42       3.359  -5.418  -6.495  1.00  0.42           C  
ATOM    520  C   LYS A  42       2.193  -6.081  -5.770  1.00  0.36           C  
ATOM    521  O   LYS A  42       1.743  -5.592  -4.737  1.00  0.35           O  
ATOM    522  CB  LYS A  42       4.667  -5.764  -5.775  1.00  0.46           C  
ATOM    523  CG  LYS A  42       4.899  -7.254  -5.556  1.00  0.51           C  
ATOM    524  CD  LYS A  42       5.168  -7.980  -6.861  1.00  1.00           C  
ATOM    525  CE  LYS A  42       5.348  -9.473  -6.641  1.00  1.15           C  
ATOM    526  NZ  LYS A  42       4.074 -10.148  -6.270  1.00  1.80           N  
ATOM    527  H   LYS A  42       3.926  -3.405  -6.203  1.00  0.46           H  
ATOM    528  HA  LYS A  42       3.402  -5.780  -7.510  1.00  0.50           H  
ATOM    529  HB2 LYS A  42       5.493  -5.383  -6.358  1.00  0.58           H  
ATOM    530  HB3 LYS A  42       4.670  -5.279  -4.811  1.00  0.47           H  
ATOM    531  HG2 LYS A  42       5.750  -7.383  -4.904  1.00  0.97           H  
ATOM    532  HG3 LYS A  42       4.020  -7.682  -5.092  1.00  0.94           H  
ATOM    533  HD2 LYS A  42       4.332  -7.820  -7.527  1.00  1.45           H  
ATOM    534  HD3 LYS A  42       6.067  -7.578  -7.305  1.00  1.49           H  
ATOM    535  HE2 LYS A  42       5.727  -9.915  -7.549  1.00  1.47           H  
ATOM    536  HE3 LYS A  42       6.064  -9.618  -5.847  1.00  1.54           H  
ATOM    537  HZ1 LYS A  42       3.676  -9.725  -5.406  1.00  2.24           H  
ATOM    538  HZ2 LYS A  42       4.243 -11.161  -6.099  1.00  2.29           H  
ATOM    539  HZ3 LYS A  42       3.379 -10.050  -7.041  1.00  2.27           H  
ATOM    540  N   ALA A  43       1.697  -7.181  -6.322  1.00  0.41           N  
ATOM    541  CA  ALA A  43       0.629  -7.930  -5.682  1.00  0.42           C  
ATOM    542  C   ALA A  43       1.155  -8.638  -4.443  1.00  0.39           C  
ATOM    543  O   ALA A  43       2.096  -9.432  -4.529  1.00  0.54           O  
ATOM    544  CB  ALA A  43       0.024  -8.928  -6.653  1.00  0.53           C  
ATOM    545  H   ALA A  43       2.055  -7.494  -7.181  1.00  0.49           H  
ATOM    546  HA  ALA A  43      -0.140  -7.232  -5.392  1.00  0.43           H  
ATOM    547  HB1 ALA A  43       0.781  -9.633  -6.960  1.00  1.18           H  
ATOM    548  HB2 ALA A  43      -0.352  -8.404  -7.519  1.00  1.09           H  
ATOM    549  HB3 ALA A  43      -0.788  -9.456  -6.170  1.00  1.20           H  
ATOM    550  N   LEU A  44       0.570  -8.330  -3.296  1.00  0.35           N  
ATOM    551  CA  LEU A  44       0.976  -8.946  -2.044  1.00  0.34           C  
ATOM    552  C   LEU A  44       0.026 -10.060  -1.664  1.00  0.41           C  
ATOM    553  O   LEU A  44      -1.173  -9.994  -1.944  1.00  0.47           O  
ATOM    554  CB  LEU A  44       1.030  -7.922  -0.908  1.00  0.31           C  
ATOM    555  CG  LEU A  44       2.360  -7.186  -0.736  1.00  0.25           C  
ATOM    556  CD1 LEU A  44       3.518  -8.169  -0.676  1.00  0.28           C  
ATOM    557  CD2 LEU A  44       2.576  -6.184  -1.846  1.00  0.27           C  
ATOM    558  H   LEU A  44      -0.162  -7.682  -3.290  1.00  0.45           H  
ATOM    559  HA  LEU A  44       1.962  -9.364  -2.186  1.00  0.35           H  
ATOM    560  HB2 LEU A  44       0.259  -7.186  -1.082  1.00  0.35           H  
ATOM    561  HB3 LEU A  44       0.808  -8.434   0.016  1.00  0.37           H  
ATOM    562  HG  LEU A  44       2.336  -6.643   0.201  1.00  0.27           H  
ATOM    563 HD11 LEU A  44       3.393  -8.821   0.176  1.00  1.05           H  
ATOM    564 HD12 LEU A  44       4.447  -7.625  -0.581  1.00  1.03           H  
ATOM    565 HD13 LEU A  44       3.538  -8.761  -1.580  1.00  1.07           H  
ATOM    566 HD21 LEU A  44       1.787  -5.448  -1.823  1.00  1.06           H  
ATOM    567 HD22 LEU A  44       2.569  -6.692  -2.800  1.00  1.06           H  
ATOM    568 HD23 LEU A  44       3.528  -5.694  -1.707  1.00  1.04           H  
ATOM    569  N   ASP A  45       0.572 -11.079  -1.033  1.00  0.47           N  
ATOM    570  CA  ASP A  45      -0.225 -12.168  -0.510  1.00  0.57           C  
ATOM    571  C   ASP A  45      -0.111 -12.192   1.004  1.00  0.55           C  
ATOM    572  O   ASP A  45       0.744 -11.505   1.563  1.00  0.54           O  
ATOM    573  CB  ASP A  45       0.212 -13.513  -1.103  1.00  0.71           C  
ATOM    574  CG  ASP A  45      -0.080 -13.612  -2.589  1.00  1.35           C  
ATOM    575  OD1 ASP A  45      -1.241 -13.900  -2.959  1.00  1.65           O  
ATOM    576  OD2 ASP A  45       0.847 -13.397  -3.397  1.00  2.17           O  
ATOM    577  H   ASP A  45       1.545 -11.095  -0.904  1.00  0.48           H  
ATOM    578  HA  ASP A  45      -1.254 -11.979  -0.780  1.00  0.65           H  
ATOM    579  HB2 ASP A  45       1.275 -13.636  -0.954  1.00  1.30           H  
ATOM    580  HB3 ASP A  45      -0.312 -14.309  -0.596  1.00  1.15           H  
ATOM    581  N   SER A  46      -0.953 -12.974   1.660  1.00  0.66           N  
ATOM    582  CA  SER A  46      -1.042 -12.979   3.120  1.00  0.71           C  
ATOM    583  C   SER A  46       0.327 -13.122   3.800  1.00  0.65           C  
ATOM    584  O   SER A  46       0.604 -12.462   4.804  1.00  0.73           O  
ATOM    585  CB  SER A  46      -1.965 -14.114   3.558  1.00  0.90           C  
ATOM    586  OG  SER A  46      -3.148 -14.116   2.775  1.00  1.58           O  
ATOM    587  H   SER A  46      -1.552 -13.561   1.149  1.00  0.76           H  
ATOM    588  HA  SER A  46      -1.479 -12.044   3.426  1.00  0.75           H  
ATOM    589  HB2 SER A  46      -1.460 -15.057   3.430  1.00  1.34           H  
ATOM    590  HB3 SER A  46      -2.235 -13.981   4.596  1.00  1.31           H  
ATOM    591  HG  SER A  46      -3.886 -14.445   3.305  1.00  2.02           H  
ATOM    592  N   THR A  47       1.186 -13.956   3.236  1.00  0.63           N  
ATOM    593  CA  THR A  47       2.461 -14.271   3.861  1.00  0.71           C  
ATOM    594  C   THR A  47       3.574 -13.292   3.450  1.00  0.63           C  
ATOM    595  O   THR A  47       4.562 -13.132   4.172  1.00  0.85           O  
ATOM    596  CB  THR A  47       2.890 -15.706   3.492  1.00  0.89           C  
ATOM    597  OG1 THR A  47       1.754 -16.582   3.549  1.00  1.60           O  
ATOM    598  CG2 THR A  47       3.960 -16.215   4.442  1.00  1.71           C  
ATOM    599  H   THR A  47       0.955 -14.378   2.384  1.00  0.66           H  
ATOM    600  HA  THR A  47       2.329 -14.223   4.932  1.00  0.78           H  
ATOM    601  HB  THR A  47       3.287 -15.702   2.488  1.00  1.41           H  
ATOM    602  HG1 THR A  47       2.061 -17.498   3.654  1.00  2.06           H  
ATOM    603 HG21 THR A  47       3.571 -16.228   5.451  1.00  2.15           H  
ATOM    604 HG22 THR A  47       4.823 -15.566   4.396  1.00  2.26           H  
ATOM    605 HG23 THR A  47       4.248 -17.216   4.156  1.00  2.29           H  
ATOM    606  N   THR A  48       3.413 -12.630   2.309  1.00  0.46           N  
ATOM    607  CA  THR A  48       4.502 -11.849   1.726  1.00  0.43           C  
ATOM    608  C   THR A  48       4.416 -10.356   2.048  1.00  0.33           C  
ATOM    609  O   THR A  48       5.423  -9.653   1.984  1.00  0.36           O  
ATOM    610  CB  THR A  48       4.552 -12.035   0.200  1.00  0.50           C  
ATOM    611  OG1 THR A  48       3.234 -11.908  -0.351  1.00  0.51           O  
ATOM    612  CG2 THR A  48       5.125 -13.394  -0.163  1.00  0.66           C  
ATOM    613  H   THR A  48       2.545 -12.655   1.852  1.00  0.48           H  
ATOM    614  HA  THR A  48       5.428 -12.228   2.132  1.00  0.51           H  
ATOM    615  HB  THR A  48       5.184 -11.267  -0.224  1.00  0.53           H  
ATOM    616  HG1 THR A  48       3.281 -12.002  -1.318  1.00  0.94           H  
ATOM    617 HG21 THR A  48       4.513 -14.170   0.272  1.00  1.30           H  
ATOM    618 HG22 THR A  48       6.132 -13.475   0.220  1.00  1.29           H  
ATOM    619 HG23 THR A  48       5.139 -13.507  -1.237  1.00  1.11           H  
ATOM    620  N   VAL A  49       3.224  -9.870   2.383  1.00  0.33           N  
ATOM    621  CA  VAL A  49       3.040  -8.442   2.652  1.00  0.30           C  
ATOM    622  C   VAL A  49       3.825  -7.989   3.880  1.00  0.30           C  
ATOM    623  O   VAL A  49       3.809  -8.639   4.926  1.00  0.36           O  
ATOM    624  CB  VAL A  49       1.548  -8.053   2.818  1.00  0.35           C  
ATOM    625  CG1 VAL A  49       0.806  -9.072   3.672  1.00  0.46           C  
ATOM    626  CG2 VAL A  49       1.416  -6.667   3.431  1.00  0.51           C  
ATOM    627  H   VAL A  49       2.458 -10.477   2.446  1.00  0.42           H  
ATOM    628  HA  VAL A  49       3.423  -7.906   1.795  1.00  0.28           H  
ATOM    629  HB  VAL A  49       1.094  -8.022   1.835  1.00  0.45           H  
ATOM    630 HG11 VAL A  49       1.272  -9.136   4.643  1.00  1.11           H  
ATOM    631 HG12 VAL A  49       0.839 -10.040   3.194  1.00  1.17           H  
ATOM    632 HG13 VAL A  49      -0.224  -8.765   3.788  1.00  1.12           H  
ATOM    633 HG21 VAL A  49       1.861  -6.665   4.414  1.00  1.18           H  
ATOM    634 HG22 VAL A  49       0.371  -6.405   3.509  1.00  1.16           H  
ATOM    635 HG23 VAL A  49       1.920  -5.946   2.805  1.00  1.16           H  
ATOM    636  N   ALA A  50       4.529  -6.875   3.727  1.00  0.29           N  
ATOM    637  CA  ALA A  50       5.248  -6.266   4.826  1.00  0.34           C  
ATOM    638  C   ALA A  50       4.473  -5.064   5.346  1.00  0.34           C  
ATOM    639  O   ALA A  50       4.391  -4.030   4.681  1.00  0.36           O  
ATOM    640  CB  ALA A  50       6.640  -5.855   4.376  1.00  0.38           C  
ATOM    641  H   ALA A  50       4.558  -6.441   2.842  1.00  0.29           H  
ATOM    642  HA  ALA A  50       5.342  -6.995   5.616  1.00  0.38           H  
ATOM    643  HB1 ALA A  50       7.182  -5.439   5.212  1.00  1.08           H  
ATOM    644  HB2 ALA A  50       6.561  -5.114   3.592  1.00  1.07           H  
ATOM    645  HB3 ALA A  50       7.166  -6.721   3.999  1.00  1.13           H  
ATOM    646  N   ALA A  51       3.889  -5.213   6.522  1.00  0.39           N  
ATOM    647  CA  ALA A  51       3.128  -4.142   7.139  1.00  0.42           C  
ATOM    648  C   ALA A  51       3.892  -3.544   8.312  1.00  0.48           C  
ATOM    649  O   ALA A  51       4.564  -4.259   9.057  1.00  0.68           O  
ATOM    650  CB  ALA A  51       1.768  -4.652   7.591  1.00  0.54           C  
ATOM    651  H   ALA A  51       3.966  -6.073   6.987  1.00  0.44           H  
ATOM    652  HA  ALA A  51       2.970  -3.377   6.396  1.00  0.42           H  
ATOM    653  HB1 ALA A  51       1.194  -3.832   7.996  1.00  1.16           H  
ATOM    654  HB2 ALA A  51       1.897  -5.411   8.350  1.00  1.16           H  
ATOM    655  HB3 ALA A  51       1.244  -5.075   6.746  1.00  1.19           H  
ATOM    656  N   HIS A  52       3.791  -2.235   8.468  1.00  0.56           N  
ATOM    657  CA  HIS A  52       4.446  -1.546   9.565  1.00  0.64           C  
ATOM    658  C   HIS A  52       3.608  -0.345   9.985  1.00  0.68           C  
ATOM    659  O   HIS A  52       3.427   0.592   9.210  1.00  0.71           O  
ATOM    660  CB  HIS A  52       5.857  -1.106   9.156  1.00  0.74           C  
ATOM    661  CG  HIS A  52       6.733  -0.727  10.312  1.00  0.93           C  
ATOM    662  ND1 HIS A  52       7.486  -1.646  11.006  1.00  1.45           N  
ATOM    663  CD2 HIS A  52       6.976   0.468  10.897  1.00  1.28           C  
ATOM    664  CE1 HIS A  52       8.150  -1.035  11.966  1.00  1.49           C  
ATOM    665  NE2 HIS A  52       7.861   0.252  11.926  1.00  1.32           N  
ATOM    666  H   HIS A  52       3.250  -1.716   7.825  1.00  0.70           H  
ATOM    667  HA  HIS A  52       4.516  -2.233  10.394  1.00  0.70           H  
ATOM    668  HB2 HIS A  52       6.339  -1.914   8.626  1.00  0.77           H  
ATOM    669  HB3 HIS A  52       5.784  -0.251   8.500  1.00  0.76           H  
ATOM    670  HD1 HIS A  52       7.520  -2.616  10.827  1.00  1.98           H  
ATOM    671  HD2 HIS A  52       6.545   1.419  10.614  1.00  1.84           H  
ATOM    672  HE1 HIS A  52       8.822  -1.509  12.667  1.00  1.96           H  
ATOM    673  HE2 HIS A  52       8.018   0.881  12.670  1.00  1.59           H  
ATOM    674  N   GLU A  53       3.084  -0.401  11.208  1.00  0.82           N  
ATOM    675  CA  GLU A  53       2.243   0.660  11.772  1.00  0.97           C  
ATOM    676  C   GLU A  53       0.957   0.850  10.966  1.00  0.94           C  
ATOM    677  O   GLU A  53      -0.040   0.166  11.198  1.00  1.26           O  
ATOM    678  CB  GLU A  53       3.008   1.987  11.869  1.00  1.10           C  
ATOM    679  CG  GLU A  53       4.321   1.882  12.626  1.00  1.47           C  
ATOM    680  CD  GLU A  53       4.170   1.195  13.964  1.00  1.74           C  
ATOM    681  OE1 GLU A  53       3.763   1.866  14.932  1.00  2.26           O  
ATOM    682  OE2 GLU A  53       4.449  -0.019  14.050  1.00  2.36           O  
ATOM    683  H   GLU A  53       3.268  -1.190  11.761  1.00  0.89           H  
ATOM    684  HA  GLU A  53       1.969   0.352  12.771  1.00  1.16           H  
ATOM    685  HB2 GLU A  53       3.221   2.339  10.869  1.00  1.30           H  
ATOM    686  HB3 GLU A  53       2.382   2.715  12.368  1.00  1.41           H  
ATOM    687  HG2 GLU A  53       5.022   1.319  12.028  1.00  2.10           H  
ATOM    688  HG3 GLU A  53       4.707   2.878  12.790  1.00  1.99           H  
ATOM    689  N   SER A  54       0.985   1.763  10.011  1.00  0.83           N  
ATOM    690  CA  SER A  54      -0.191   2.064   9.211  1.00  0.94           C  
ATOM    691  C   SER A  54       0.128   1.929   7.726  1.00  0.85           C  
ATOM    692  O   SER A  54      -0.618   2.407   6.869  1.00  1.06           O  
ATOM    693  CB  SER A  54      -0.678   3.480   9.520  1.00  1.17           C  
ATOM    694  OG  SER A  54      -0.911   3.647  10.910  1.00  1.85           O  
ATOM    695  H   SER A  54       1.822   2.246   9.834  1.00  0.88           H  
ATOM    696  HA  SER A  54      -0.964   1.356   9.472  1.00  1.05           H  
ATOM    697  HB2 SER A  54       0.071   4.191   9.203  1.00  1.56           H  
ATOM    698  HB3 SER A  54      -1.601   3.665   8.991  1.00  1.61           H  
ATOM    699  HG  SER A  54      -0.858   2.789  11.348  1.00  2.38           H  
ATOM    700  N   GLU A  55       1.240   1.270   7.433  1.00  0.70           N  
ATOM    701  CA  GLU A  55       1.699   1.112   6.063  1.00  0.72           C  
ATOM    702  C   GLU A  55       1.832  -0.366   5.708  1.00  0.62           C  
ATOM    703  O   GLU A  55       2.075  -1.198   6.576  1.00  0.87           O  
ATOM    704  CB  GLU A  55       3.038   1.825   5.876  1.00  0.88           C  
ATOM    705  CG  GLU A  55       2.974   3.320   6.133  1.00  1.09           C  
ATOM    706  CD  GLU A  55       4.299   4.008   5.892  1.00  1.79           C  
ATOM    707  OE1 GLU A  55       5.116   4.083   6.829  1.00  2.50           O  
ATOM    708  OE2 GLU A  55       4.523   4.491   4.760  1.00  2.34           O  
ATOM    709  H   GLU A  55       1.769   0.877   8.162  1.00  0.72           H  
ATOM    710  HA  GLU A  55       0.968   1.566   5.413  1.00  0.84           H  
ATOM    711  HB2 GLU A  55       3.760   1.396   6.556  1.00  0.93           H  
ATOM    712  HB3 GLU A  55       3.377   1.669   4.862  1.00  1.01           H  
ATOM    713  HG2 GLU A  55       2.235   3.757   5.477  1.00  1.43           H  
ATOM    714  HG3 GLU A  55       2.683   3.483   7.160  1.00  1.50           H  
ATOM    715  N   ILE A  56       1.647  -0.679   4.430  1.00  0.51           N  
ATOM    716  CA  ILE A  56       1.759  -2.047   3.930  1.00  0.40           C  
ATOM    717  C   ILE A  56       2.354  -2.034   2.524  1.00  0.36           C  
ATOM    718  O   ILE A  56       1.875  -1.309   1.645  1.00  0.42           O  
ATOM    719  CB  ILE A  56       0.380  -2.770   3.939  1.00  0.44           C  
ATOM    720  CG1 ILE A  56       0.192  -3.642   2.694  1.00  0.42           C  
ATOM    721  CG2 ILE A  56      -0.757  -1.768   4.060  1.00  0.59           C  
ATOM    722  CD1 ILE A  56      -1.143  -4.350   2.651  1.00  0.51           C  
ATOM    723  H   ILE A  56       1.424   0.032   3.795  1.00  0.67           H  
ATOM    724  HA  ILE A  56       2.430  -2.585   4.587  1.00  0.37           H  
ATOM    725  HB  ILE A  56       0.348  -3.407   4.812  1.00  0.49           H  
ATOM    726 HG12 ILE A  56       0.266  -3.021   1.814  1.00  0.45           H  
ATOM    727 HG13 ILE A  56       0.968  -4.392   2.667  1.00  0.42           H  
ATOM    728 HG21 ILE A  56      -1.700  -2.294   4.051  1.00  1.16           H  
ATOM    729 HG22 ILE A  56      -0.719  -1.079   3.230  1.00  1.15           H  
ATOM    730 HG23 ILE A  56      -0.654  -1.225   4.987  1.00  1.27           H  
ATOM    731 HD11 ILE A  56      -1.230  -5.003   3.509  1.00  1.14           H  
ATOM    732 HD12 ILE A  56      -1.215  -4.934   1.746  1.00  1.15           H  
ATOM    733 HD13 ILE A  56      -1.938  -3.620   2.674  1.00  1.17           H  
ATOM    734  N   TYR A  57       3.419  -2.804   2.319  1.00  0.30           N  
ATOM    735  CA  TYR A  57       4.122  -2.799   1.041  1.00  0.31           C  
ATOM    736  C   TYR A  57       4.677  -4.165   0.699  1.00  0.25           C  
ATOM    737  O   TYR A  57       4.608  -5.105   1.498  1.00  0.25           O  
ATOM    738  CB  TYR A  57       5.292  -1.805   1.054  1.00  0.39           C  
ATOM    739  CG  TYR A  57       4.914  -0.398   1.444  1.00  0.42           C  
ATOM    740  CD1 TYR A  57       4.423   0.493   0.503  1.00  1.06           C  
ATOM    741  CD2 TYR A  57       5.038   0.033   2.755  1.00  1.12           C  
ATOM    742  CE1 TYR A  57       4.063   1.775   0.859  1.00  1.11           C  
ATOM    743  CE2 TYR A  57       4.675   1.310   3.119  1.00  1.17           C  
ATOM    744  CZ  TYR A  57       4.187   2.177   2.168  1.00  0.63           C  
ATOM    745  OH  TYR A  57       3.817   3.450   2.528  1.00  0.76           O  
ATOM    746  H   TYR A  57       3.740  -3.389   3.044  1.00  0.30           H  
ATOM    747  HA  TYR A  57       3.418  -2.515   0.279  1.00  0.34           H  
ATOM    748  HB2 TYR A  57       6.035  -2.151   1.756  1.00  0.47           H  
ATOM    749  HB3 TYR A  57       5.732  -1.770   0.067  1.00  0.47           H  
ATOM    750  HD1 TYR A  57       4.330   0.172  -0.524  1.00  1.79           H  
ATOM    751  HD2 TYR A  57       5.420  -0.651   3.499  1.00  1.85           H  
ATOM    752  HE1 TYR A  57       3.678   2.454   0.112  1.00  1.84           H  
ATOM    753  HE2 TYR A  57       4.780   1.627   4.145  1.00  1.91           H  
ATOM    754  HH  TYR A  57       4.247   3.689   3.369  1.00  1.12           H  
ATOM    755  N   CYS A  58       5.230  -4.261  -0.502  1.00  0.26           N  
ATOM    756  CA  CYS A  58       5.959  -5.437  -0.908  1.00  0.27           C  
ATOM    757  C   CYS A  58       7.315  -5.442  -0.207  1.00  0.28           C  
ATOM    758  O   CYS A  58       7.767  -4.408   0.296  1.00  0.35           O  
ATOM    759  CB  CYS A  58       6.138  -5.463  -2.434  1.00  0.46           C  
ATOM    760  SG  CYS A  58       7.413  -4.327  -3.085  1.00  0.91           S  
ATOM    761  H   CYS A  58       5.141  -3.509  -1.131  1.00  0.34           H  
ATOM    762  HA  CYS A  58       5.397  -6.308  -0.598  1.00  0.28           H  
ATOM    763  HB2 CYS A  58       6.412  -6.465  -2.737  1.00  0.79           H  
ATOM    764  HB3 CYS A  58       5.200  -5.201  -2.900  1.00  0.50           H  
ATOM    765  N   LYS A  59       7.960  -6.598  -0.178  1.00  0.34           N  
ATOM    766  CA  LYS A  59       9.241  -6.740   0.507  1.00  0.41           C  
ATOM    767  C   LYS A  59      10.343  -5.967  -0.209  1.00  0.41           C  
ATOM    768  O   LYS A  59      11.429  -5.767   0.340  1.00  0.48           O  
ATOM    769  CB  LYS A  59       9.624  -8.215   0.628  1.00  0.55           C  
ATOM    770  CG  LYS A  59       8.686  -9.011   1.520  1.00  0.64           C  
ATOM    771  CD  LYS A  59       9.105 -10.467   1.615  1.00  0.87           C  
ATOM    772  CE  LYS A  59       9.005 -11.167   0.269  1.00  1.30           C  
ATOM    773  NZ  LYS A  59       9.471 -12.574   0.345  1.00  1.96           N  
ATOM    774  H   LYS A  59       7.567  -7.377  -0.624  1.00  0.40           H  
ATOM    775  HA  LYS A  59       9.126  -6.331   1.499  1.00  0.43           H  
ATOM    776  HB2 LYS A  59       9.618  -8.661  -0.356  1.00  0.61           H  
ATOM    777  HB3 LYS A  59      10.622  -8.285   1.039  1.00  0.61           H  
ATOM    778  HG2 LYS A  59       8.696  -8.579   2.511  1.00  0.70           H  
ATOM    779  HG3 LYS A  59       7.686  -8.958   1.114  1.00  0.59           H  
ATOM    780  HD2 LYS A  59      10.128 -10.515   1.960  1.00  1.35           H  
ATOM    781  HD3 LYS A  59       8.461 -10.970   2.320  1.00  1.35           H  
ATOM    782  HE2 LYS A  59       7.976 -11.154  -0.057  1.00  1.71           H  
ATOM    783  HE3 LYS A  59       9.615 -10.632  -0.443  1.00  1.81           H  
ATOM    784  HZ1 LYS A  59       9.353 -13.046  -0.579  1.00  2.37           H  
ATOM    785  HZ2 LYS A  59       8.924 -13.098   1.061  1.00  2.39           H  
ATOM    786  HZ3 LYS A  59      10.479 -12.605   0.609  1.00  2.41           H  
ATOM    787  N   VAL A  60      10.062  -5.518  -1.425  1.00  0.44           N  
ATOM    788  CA  VAL A  60      11.033  -4.764  -2.196  1.00  0.52           C  
ATOM    789  C   VAL A  60      11.076  -3.313  -1.721  1.00  0.48           C  
ATOM    790  O   VAL A  60      12.133  -2.807  -1.343  1.00  0.52           O  
ATOM    791  CB  VAL A  60      10.713  -4.810  -3.705  1.00  0.62           C  
ATOM    792  CG1 VAL A  60      11.786  -4.098  -4.510  1.00  0.85           C  
ATOM    793  CG2 VAL A  60      10.556  -6.247  -4.177  1.00  0.78           C  
ATOM    794  H   VAL A  60       9.172  -5.686  -1.806  1.00  0.46           H  
ATOM    795  HA  VAL A  60      12.005  -5.214  -2.041  1.00  0.59           H  
ATOM    796  HB  VAL A  60       9.774  -4.298  -3.867  1.00  0.77           H  
ATOM    797 HG11 VAL A  60      11.848  -3.067  -4.193  1.00  1.42           H  
ATOM    798 HG12 VAL A  60      11.532  -4.138  -5.558  1.00  1.41           H  
ATOM    799 HG13 VAL A  60      12.738  -4.581  -4.350  1.00  1.33           H  
ATOM    800 HG21 VAL A  60       9.748  -6.716  -3.636  1.00  1.27           H  
ATOM    801 HG22 VAL A  60      11.474  -6.790  -3.995  1.00  1.35           H  
ATOM    802 HG23 VAL A  60      10.335  -6.256  -5.233  1.00  1.37           H  
ATOM    803  N   CYS A  61       9.917  -2.659  -1.695  1.00  0.44           N  
ATOM    804  CA  CYS A  61       9.843  -1.272  -1.252  1.00  0.46           C  
ATOM    805  C   CYS A  61      10.146  -1.164   0.238  1.00  0.43           C  
ATOM    806  O   CYS A  61      10.743  -0.182   0.691  1.00  0.49           O  
ATOM    807  CB  CYS A  61       8.471  -0.673  -1.557  1.00  0.49           C  
ATOM    808  SG  CYS A  61       8.045  -0.659  -3.326  1.00  0.64           S  
ATOM    809  H   CYS A  61       9.096  -3.121  -1.980  1.00  0.44           H  
ATOM    810  HA  CYS A  61      10.591  -0.715  -1.796  1.00  0.51           H  
ATOM    811  HB2 CYS A  61       7.715  -1.249  -1.047  1.00  0.42           H  
ATOM    812  HB3 CYS A  61       8.441   0.347  -1.201  1.00  0.58           H  
ATOM    813  N   TYR A  62       9.740  -2.177   0.992  1.00  0.38           N  
ATOM    814  CA  TYR A  62       9.995  -2.213   2.424  1.00  0.42           C  
ATOM    815  C   TYR A  62      11.499  -2.256   2.694  1.00  0.48           C  
ATOM    816  O   TYR A  62      12.016  -1.486   3.506  1.00  0.55           O  
ATOM    817  CB  TYR A  62       9.309  -3.435   3.046  1.00  0.46           C  
ATOM    818  CG  TYR A  62       9.220  -3.398   4.557  1.00  0.54           C  
ATOM    819  CD1 TYR A  62       8.146  -2.796   5.202  1.00  0.60           C  
ATOM    820  CD2 TYR A  62      10.225  -3.953   5.340  1.00  0.65           C  
ATOM    821  CE1 TYR A  62       8.075  -2.752   6.581  1.00  0.73           C  
ATOM    822  CE2 TYR A  62      10.162  -3.914   6.719  1.00  0.77           C  
ATOM    823  CZ  TYR A  62       9.031  -3.352   7.331  1.00  0.80           C  
ATOM    824  OH  TYR A  62       9.022  -3.270   8.708  1.00  0.94           O  
ATOM    825  H   TYR A  62       9.245  -2.916   0.573  1.00  0.36           H  
ATOM    826  HA  TYR A  62       9.587  -1.314   2.858  1.00  0.46           H  
ATOM    827  HB2 TYR A  62       8.303  -3.508   2.660  1.00  0.48           H  
ATOM    828  HB3 TYR A  62       9.856  -4.322   2.767  1.00  0.51           H  
ATOM    829  HD1 TYR A  62       7.355  -2.359   4.610  1.00  0.61           H  
ATOM    830  HD2 TYR A  62      11.068  -4.423   4.856  1.00  0.69           H  
ATOM    831  HE1 TYR A  62       7.232  -2.281   7.065  1.00  0.81           H  
ATOM    832  HE2 TYR A  62      10.954  -4.349   7.308  1.00  0.88           H  
ATOM    833  HH  TYR A  62       9.816  -2.845   9.056  1.00  1.35           H  
ATOM    834  N   GLY A  63      12.195  -3.142   1.983  1.00  0.51           N  
ATOM    835  CA  GLY A  63      13.629  -3.292   2.161  1.00  0.62           C  
ATOM    836  C   GLY A  63      14.411  -2.079   1.690  1.00  0.64           C  
ATOM    837  O   GLY A  63      15.547  -1.859   2.111  1.00  0.80           O  
ATOM    838  H   GLY A  63      11.729  -3.705   1.331  1.00  0.51           H  
ATOM    839  HA2 GLY A  63      13.835  -3.452   3.210  1.00  0.69           H  
ATOM    840  HA3 GLY A  63      13.960  -4.158   1.607  1.00  0.68           H  
ATOM    841  N   ARG A  64      13.811  -1.297   0.801  1.00  0.60           N  
ATOM    842  CA  ARG A  64      14.443  -0.080   0.307  1.00  0.68           C  
ATOM    843  C   ARG A  64      14.377   1.030   1.351  1.00  0.71           C  
ATOM    844  O   ARG A  64      15.391   1.648   1.670  1.00  0.84           O  
ATOM    845  CB  ARG A  64      13.783   0.386  -0.992  1.00  0.73           C  
ATOM    846  CG  ARG A  64      13.998  -0.561  -2.157  1.00  1.17           C  
ATOM    847  CD  ARG A  64      13.279  -0.080  -3.404  1.00  1.29           C  
ATOM    848  NE  ARG A  64      13.837   1.169  -3.917  1.00  1.76           N  
ATOM    849  CZ  ARG A  64      13.269   1.901  -4.874  1.00  2.22           C  
ATOM    850  NH1 ARG A  64      12.113   1.528  -5.407  1.00  2.24           N  
ATOM    851  NH2 ARG A  64      13.873   3.002  -5.297  1.00  3.11           N  
ATOM    852  H   ARG A  64      12.925  -1.553   0.460  1.00  0.59           H  
ATOM    853  HA  ARG A  64      15.480  -0.305   0.109  1.00  0.77           H  
ATOM    854  HB2 ARG A  64      12.719   0.479  -0.828  1.00  1.09           H  
ATOM    855  HB3 ARG A  64      14.181   1.351  -1.262  1.00  1.25           H  
ATOM    856  HG2 ARG A  64      15.056  -0.627  -2.364  1.00  1.70           H  
ATOM    857  HG3 ARG A  64      13.619  -1.538  -1.889  1.00  1.60           H  
ATOM    858  HD2 ARG A  64      13.361  -0.839  -4.167  1.00  1.59           H  
ATOM    859  HD3 ARG A  64      12.239   0.075  -3.161  1.00  1.74           H  
ATOM    860  HE  ARG A  64      14.697   1.478  -3.532  1.00  2.20           H  
ATOM    861 HH11 ARG A  64      11.656   0.687  -5.092  1.00  2.12           H  
ATOM    862 HH12 ARG A  64      11.679   2.087  -6.128  1.00  2.74           H  
ATOM    863 HH21 ARG A  64      14.751   3.278  -4.895  1.00  3.53           H  
ATOM    864 HH22 ARG A  64      13.460   3.561  -6.024  1.00  3.52           H  
ATOM    865  N   ARG A  65      13.186   1.271   1.886  1.00  0.67           N  
ATOM    866  CA  ARG A  65      12.991   2.355   2.842  1.00  0.77           C  
ATOM    867  C   ARG A  65      13.588   1.999   4.204  1.00  0.83           C  
ATOM    868  O   ARG A  65      14.224   2.830   4.850  1.00  0.97           O  
ATOM    869  CB  ARG A  65      11.504   2.681   2.990  1.00  0.84           C  
ATOM    870  CG  ARG A  65      11.240   3.900   3.858  1.00  1.33           C  
ATOM    871  CD  ARG A  65       9.755   4.128   4.085  1.00  1.31           C  
ATOM    872  NE  ARG A  65       9.035   4.450   2.852  1.00  1.86           N  
ATOM    873  CZ  ARG A  65       7.729   4.719   2.808  1.00  2.08           C  
ATOM    874  NH1 ARG A  65       7.012   4.706   3.923  1.00  1.79           N  
ATOM    875  NH2 ARG A  65       7.148   5.006   1.647  1.00  2.98           N  
ATOM    876  H   ARG A  65      12.420   0.711   1.629  1.00  0.63           H  
ATOM    877  HA  ARG A  65      13.503   3.225   2.459  1.00  0.85           H  
ATOM    878  HB2 ARG A  65      11.088   2.865   2.012  1.00  1.34           H  
ATOM    879  HB3 ARG A  65      11.001   1.834   3.433  1.00  1.37           H  
ATOM    880  HG2 ARG A  65      11.720   3.761   4.812  1.00  1.93           H  
ATOM    881  HG3 ARG A  65      11.656   4.770   3.370  1.00  1.91           H  
ATOM    882  HD2 ARG A  65       9.332   3.231   4.512  1.00  1.48           H  
ATOM    883  HD3 ARG A  65       9.634   4.942   4.781  1.00  1.64           H  
ATOM    884  HE  ARG A  65       9.552   4.475   2.016  1.00  2.41           H  
ATOM    885 HH11 ARG A  65       7.452   4.500   4.804  1.00  1.69           H  
ATOM    886 HH12 ARG A  65       6.020   4.888   3.900  1.00  2.11           H  
ATOM    887 HH21 ARG A  65       7.697   5.015   0.799  1.00  3.55           H  
ATOM    888 HH22 ARG A  65       6.164   5.227   1.608  1.00  3.22           H  
ATOM    889  N   TYR A  66      13.394   0.759   4.630  1.00  0.82           N  
ATOM    890  CA  TYR A  66      13.898   0.309   5.926  1.00  0.96           C  
ATOM    891  C   TYR A  66      15.275  -0.329   5.786  1.00  1.07           C  
ATOM    892  O   TYR A  66      15.709  -1.097   6.646  1.00  1.35           O  
ATOM    893  CB  TYR A  66      12.918  -0.675   6.568  1.00  1.04           C  
ATOM    894  CG  TYR A  66      11.624  -0.032   7.011  1.00  1.07           C  
ATOM    895  CD1 TYR A  66      11.500   0.539   8.270  1.00  1.43           C  
ATOM    896  CD2 TYR A  66      10.525  -0.003   6.163  1.00  1.59           C  
ATOM    897  CE1 TYR A  66      10.313   1.120   8.673  1.00  1.50           C  
ATOM    898  CE2 TYR A  66       9.337   0.574   6.558  1.00  1.71           C  
ATOM    899  CZ  TYR A  66       9.256   1.163   7.831  1.00  1.32           C  
ATOM    900  OH  TYR A  66       8.052   1.709   8.207  1.00  1.50           O  
ATOM    901  H   TYR A  66      12.898   0.123   4.062  1.00  0.77           H  
ATOM    902  HA  TYR A  66      13.986   1.180   6.562  1.00  1.02           H  
ATOM    903  HB2 TYR A  66      12.679  -1.452   5.858  1.00  1.02           H  
ATOM    904  HB3 TYR A  66      13.383  -1.119   7.436  1.00  1.19           H  
ATOM    905  HD1 TYR A  66      12.347   0.526   8.938  1.00  2.04           H  
ATOM    906  HD2 TYR A  66      10.608  -0.443   5.181  1.00  2.20           H  
ATOM    907  HE1 TYR A  66      10.232   1.557   9.657  1.00  2.09           H  
ATOM    908  HE2 TYR A  66       8.494   0.589   5.883  1.00  2.39           H  
ATOM    909  HH  TYR A  66       7.332   1.075   8.077  1.00  1.75           H  
TER     910      TYR A  66
ENDMDL
MODEL       9
ATOM    429  N   HIS A  36      -2.544  -5.066  -2.152  1.00  0.44           N  
ATOM    430  CA  HIS A  36      -1.222  -5.173  -2.720  1.00  0.42           C  
ATOM    431  C   HIS A  36      -0.513  -3.832  -2.607  1.00  0.39           C  
ATOM    432  O   HIS A  36      -1.156  -2.821  -2.344  1.00  0.52           O  
ATOM    433  CB  HIS A  36      -1.256  -5.693  -4.163  1.00  0.60           C  
ATOM    434  CG  HIS A  36      -2.256  -5.039  -5.058  1.00  0.57           C  
ATOM    435  ND1 HIS A  36      -3.488  -5.589  -5.323  1.00  0.83           N  
ATOM    436  CD2 HIS A  36      -2.191  -3.898  -5.783  1.00  0.88           C  
ATOM    437  CE1 HIS A  36      -4.139  -4.823  -6.173  1.00  1.11           C  
ATOM    438  NE2 HIS A  36      -3.374  -3.786  -6.468  1.00  1.15           N  
ATOM    439  H   HIS A  36      -3.306  -4.853  -2.723  1.00  0.72           H  
ATOM    440  HA  HIS A  36      -0.680  -5.884  -2.114  1.00  0.46           H  
ATOM    441  HB2 HIS A  36      -0.284  -5.547  -4.605  1.00  0.93           H  
ATOM    442  HB3 HIS A  36      -1.475  -6.754  -4.143  1.00  0.92           H  
ATOM    443  HD1 HIS A  36      -3.841  -6.432  -4.935  1.00  1.01           H  
ATOM    444  HD2 HIS A  36      -1.357  -3.215  -5.826  1.00  1.12           H  
ATOM    445  HE1 HIS A  36      -5.129  -5.009  -6.565  1.00  1.42           H  
ATOM    446  HE2 HIS A  36      -3.679  -2.983  -6.955  1.00  1.49           H  
ATOM    447  N   CYS A  37       0.790  -3.840  -2.846  1.00  0.34           N  
ATOM    448  CA  CYS A  37       1.686  -2.762  -2.428  1.00  0.37           C  
ATOM    449  C   CYS A  37       1.132  -1.367  -2.706  1.00  0.45           C  
ATOM    450  O   CYS A  37       0.642  -1.073  -3.799  1.00  0.49           O  
ATOM    451  CB  CYS A  37       3.036  -2.932  -3.114  1.00  0.37           C  
ATOM    452  SG  CYS A  37       4.342  -1.834  -2.490  1.00  0.76           S  
ATOM    453  H   CYS A  37       1.170  -4.600  -3.340  1.00  0.34           H  
ATOM    454  HA  CYS A  37       1.833  -2.862  -1.363  1.00  0.38           H  
ATOM    455  HB2 CYS A  37       3.374  -3.950  -2.982  1.00  0.34           H  
ATOM    456  HB3 CYS A  37       2.918  -2.737  -4.168  1.00  0.55           H  
ATOM    457  N   MET A  38       1.223  -0.517  -1.694  1.00  0.50           N  
ATOM    458  CA  MET A  38       0.767   0.861  -1.794  1.00  0.59           C  
ATOM    459  C   MET A  38       1.725   1.684  -2.646  1.00  0.62           C  
ATOM    460  O   MET A  38       1.368   2.751  -3.141  1.00  0.75           O  
ATOM    461  CB  MET A  38       0.667   1.488  -0.403  1.00  0.71           C  
ATOM    462  CG  MET A  38      -0.265   0.753   0.542  1.00  0.68           C  
ATOM    463  SD  MET A  38      -1.985   0.803   0.009  1.00  1.22           S  
ATOM    464  CE  MET A  38      -2.747  -0.213   1.270  1.00  0.92           C  
ATOM    465  H   MET A  38       1.610  -0.831  -0.848  1.00  0.53           H  
ATOM    466  HA  MET A  38      -0.208   0.860  -2.255  1.00  0.63           H  
ATOM    467  HB2 MET A  38       1.651   1.505   0.041  1.00  1.03           H  
ATOM    468  HB3 MET A  38       0.313   2.504  -0.505  1.00  1.06           H  
ATOM    469  HG2 MET A  38       0.047  -0.279   0.600  1.00  1.10           H  
ATOM    470  HG3 MET A  38      -0.192   1.206   1.520  1.00  1.01           H  
ATOM    471  HE1 MET A  38      -2.603   0.245   2.236  1.00  1.45           H  
ATOM    472  HE2 MET A  38      -2.292  -1.195   1.264  1.00  1.32           H  
ATOM    473  HE3 MET A  38      -3.803  -0.305   1.069  1.00  1.44           H  
ATOM    474  N   ALA A  39       2.947   1.185  -2.810  1.00  0.58           N  
ATOM    475  CA  ALA A  39       3.983   1.933  -3.505  1.00  0.68           C  
ATOM    476  C   ALA A  39       4.108   1.512  -4.963  1.00  0.70           C  
ATOM    477  O   ALA A  39       4.054   2.354  -5.863  1.00  0.91           O  
ATOM    478  CB  ALA A  39       5.315   1.777  -2.786  1.00  0.69           C  
ATOM    479  H   ALA A  39       3.154   0.292  -2.457  1.00  0.55           H  
ATOM    480  HA  ALA A  39       3.710   2.979  -3.470  1.00  0.78           H  
ATOM    481  HB1 ALA A  39       6.063   2.385  -3.276  1.00  1.28           H  
ATOM    482  HB2 ALA A  39       5.618   0.742  -2.815  1.00  1.24           H  
ATOM    483  HB3 ALA A  39       5.210   2.094  -1.759  1.00  1.18           H  
ATOM    484  N   CYS A  40       4.276   0.218  -5.210  1.00  0.62           N  
ATOM    485  CA  CYS A  40       4.491  -0.253  -6.574  1.00  0.68           C  
ATOM    486  C   CYS A  40       3.335  -1.135  -7.047  1.00  0.75           C  
ATOM    487  O   CYS A  40       3.344  -1.639  -8.174  1.00  1.38           O  
ATOM    488  CB  CYS A  40       5.817  -1.012  -6.671  1.00  0.67           C  
ATOM    489  SG  CYS A  40       5.838  -2.611  -5.798  1.00  0.71           S  
ATOM    490  H   CYS A  40       4.253  -0.425  -4.470  1.00  0.61           H  
ATOM    491  HA  CYS A  40       4.543   0.614  -7.213  1.00  0.79           H  
ATOM    492  HB2 CYS A  40       6.034  -1.208  -7.711  1.00  0.78           H  
ATOM    493  HB3 CYS A  40       6.604  -0.398  -6.256  1.00  0.76           H  
ATOM    494  N   ARG A  41       2.350  -1.312  -6.168  1.00  0.60           N  
ATOM    495  CA  ARG A  41       1.175  -2.140  -6.445  1.00  0.61           C  
ATOM    496  C   ARG A  41       1.565  -3.600  -6.685  1.00  0.53           C  
ATOM    497  O   ARG A  41       0.818  -4.361  -7.309  1.00  0.68           O  
ATOM    498  CB  ARG A  41       0.368  -1.586  -7.627  1.00  0.78           C  
ATOM    499  CG  ARG A  41      -0.305  -0.247  -7.343  1.00  1.14           C  
ATOM    500  CD  ARG A  41      -1.340  -0.356  -6.226  1.00  1.17           C  
ATOM    501  NE  ARG A  41      -2.042   0.908  -5.999  1.00  1.62           N  
ATOM    502  CZ  ARG A  41      -3.095   1.053  -5.192  1.00  1.99           C  
ATOM    503  NH1 ARG A  41      -3.550   0.026  -4.486  1.00  2.00           N  
ATOM    504  NH2 ARG A  41      -3.685   2.234  -5.082  1.00  2.78           N  
ATOM    505  H   ARG A  41       2.416  -0.870  -5.296  1.00  0.99           H  
ATOM    506  HA  ARG A  41       0.552  -2.105  -5.562  1.00  0.63           H  
ATOM    507  HB2 ARG A  41       1.029  -1.460  -8.471  1.00  0.91           H  
ATOM    508  HB3 ARG A  41      -0.400  -2.302  -7.887  1.00  1.11           H  
ATOM    509  HG2 ARG A  41       0.449   0.467  -7.049  1.00  1.61           H  
ATOM    510  HG3 ARG A  41      -0.797   0.096  -8.241  1.00  1.62           H  
ATOM    511  HD2 ARG A  41      -2.060  -1.115  -6.495  1.00  1.48           H  
ATOM    512  HD3 ARG A  41      -0.835  -0.647  -5.317  1.00  1.63           H  
ATOM    513  HE  ARG A  41      -1.709   1.702  -6.491  1.00  2.06           H  
ATOM    514 HH11 ARG A  41      -3.104  -0.863  -4.551  1.00  1.92           H  
ATOM    515 HH12 ARG A  41      -4.348   0.141  -3.884  1.00  2.43           H  
ATOM    516 HH21 ARG A  41      -3.341   3.025  -5.603  1.00  3.20           H  
ATOM    517 HH22 ARG A  41      -4.477   2.349  -4.478  1.00  3.12           H  
ATOM    518  N   LYS A  42       2.742  -3.971  -6.185  1.00  0.43           N  
ATOM    519  CA  LYS A  42       3.196  -5.361  -6.177  1.00  0.42           C  
ATOM    520  C   LYS A  42       2.139  -6.248  -5.536  1.00  0.36           C  
ATOM    521  O   LYS A  42       1.597  -5.901  -4.494  1.00  0.35           O  
ATOM    522  CB  LYS A  42       4.494  -5.473  -5.374  1.00  0.46           C  
ATOM    523  CG  LYS A  42       5.081  -6.871  -5.323  1.00  0.51           C  
ATOM    524  CD  LYS A  42       5.732  -7.248  -6.639  1.00  1.00           C  
ATOM    525  CE  LYS A  42       6.429  -8.591  -6.550  1.00  1.15           C  
ATOM    526  NZ  LYS A  42       7.290  -8.834  -7.732  1.00  1.80           N  
ATOM    527  H   LYS A  42       3.338  -3.280  -5.822  1.00  0.46           H  
ATOM    528  HA  LYS A  42       3.369  -5.679  -7.194  1.00  0.50           H  
ATOM    529  HB2 LYS A  42       5.229  -4.814  -5.813  1.00  0.58           H  
ATOM    530  HB3 LYS A  42       4.303  -5.152  -4.360  1.00  0.47           H  
ATOM    531  HG2 LYS A  42       5.824  -6.910  -4.540  1.00  0.97           H  
ATOM    532  HG3 LYS A  42       4.289  -7.572  -5.108  1.00  0.94           H  
ATOM    533  HD2 LYS A  42       4.972  -7.298  -7.405  1.00  1.45           H  
ATOM    534  HD3 LYS A  42       6.457  -6.491  -6.899  1.00  1.49           H  
ATOM    535  HE2 LYS A  42       7.043  -8.609  -5.660  1.00  1.47           H  
ATOM    536  HE3 LYS A  42       5.684  -9.371  -6.489  1.00  1.54           H  
ATOM    537  HZ1 LYS A  42       7.699  -9.793  -7.691  1.00  2.24           H  
ATOM    538  HZ2 LYS A  42       8.064  -8.136  -7.759  1.00  2.29           H  
ATOM    539  HZ3 LYS A  42       6.733  -8.749  -8.607  1.00  2.27           H  
ATOM    540  N   ALA A  43       1.842  -7.377  -6.158  1.00  0.41           N  
ATOM    541  CA  ALA A  43       0.851  -8.300  -5.619  1.00  0.42           C  
ATOM    542  C   ALA A  43       1.326  -8.900  -4.298  1.00  0.39           C  
ATOM    543  O   ALA A  43       2.234  -9.733  -4.272  1.00  0.54           O  
ATOM    544  CB  ALA A  43       0.545  -9.400  -6.627  1.00  0.53           C  
ATOM    545  H   ALA A  43       2.300  -7.599  -6.996  1.00  0.49           H  
ATOM    546  HA  ALA A  43      -0.057  -7.741  -5.444  1.00  0.43           H  
ATOM    547  HB1 ALA A  43       0.246  -8.959  -7.567  1.00  1.18           H  
ATOM    548  HB2 ALA A  43      -0.255 -10.020  -6.249  1.00  1.09           H  
ATOM    549  HB3 ALA A  43       1.426 -10.003  -6.779  1.00  1.20           H  
ATOM    550  N   LEU A  44       0.724  -8.450  -3.201  1.00  0.35           N  
ATOM    551  CA  LEU A  44       1.042  -8.978  -1.882  1.00  0.34           C  
ATOM    552  C   LEU A  44       0.101 -10.105  -1.512  1.00  0.41           C  
ATOM    553  O   LEU A  44      -1.105 -10.025  -1.744  1.00  0.47           O  
ATOM    554  CB  LEU A  44       0.958  -7.904  -0.791  1.00  0.31           C  
ATOM    555  CG  LEU A  44       2.245  -7.125  -0.509  1.00  0.25           C  
ATOM    556  CD1 LEU A  44       3.424  -8.068  -0.346  1.00  0.28           C  
ATOM    557  CD2 LEU A  44       2.530  -6.129  -1.603  1.00  0.27           C  
ATOM    558  H   LEU A  44       0.046  -7.751  -3.280  1.00  0.45           H  
ATOM    559  HA  LEU A  44       2.048  -9.365  -1.915  1.00  0.35           H  
ATOM    560  HB2 LEU A  44       0.194  -7.197  -1.078  1.00  0.35           H  
ATOM    561  HB3 LEU A  44       0.648  -8.385   0.126  1.00  0.37           H  
ATOM    562  HG  LEU A  44       2.125  -6.575   0.419  1.00  0.27           H  
ATOM    563 HD11 LEU A  44       3.577  -8.618  -1.264  1.00  1.05           H  
ATOM    564 HD12 LEU A  44       3.223  -8.759   0.459  1.00  1.03           H  
ATOM    565 HD13 LEU A  44       4.312  -7.498  -0.116  1.00  1.07           H  
ATOM    566 HD21 LEU A  44       1.793  -5.343  -1.574  1.00  1.06           H  
ATOM    567 HD22 LEU A  44       2.494  -6.627  -2.562  1.00  1.06           H  
ATOM    568 HD23 LEU A  44       3.514  -5.708  -1.455  1.00  1.04           H  
ATOM    569  N   ASP A  45       0.668 -11.144  -0.935  1.00  0.47           N  
ATOM    570  CA  ASP A  45      -0.105 -12.237  -0.389  1.00  0.57           C  
ATOM    571  C   ASP A  45      -0.044 -12.139   1.132  1.00  0.55           C  
ATOM    572  O   ASP A  45       0.683 -11.292   1.657  1.00  0.54           O  
ATOM    573  CB  ASP A  45       0.452 -13.579  -0.878  1.00  0.71           C  
ATOM    574  CG  ASP A  45      -0.460 -14.746  -0.561  1.00  1.35           C  
ATOM    575  OD1 ASP A  45      -1.379 -15.022  -1.358  1.00  1.65           O  
ATOM    576  OD2 ASP A  45      -0.267 -15.386   0.492  1.00  2.17           O  
ATOM    577  H   ASP A  45       1.647 -11.173  -0.860  1.00  0.48           H  
ATOM    578  HA  ASP A  45      -1.130 -12.125  -0.714  1.00  0.65           H  
ATOM    579  HB2 ASP A  45       0.588 -13.536  -1.949  1.00  1.30           H  
ATOM    580  HB3 ASP A  45       1.408 -13.757  -0.407  1.00  1.15           H  
ATOM    581  N   SER A  46      -0.776 -12.983   1.839  1.00  0.66           N  
ATOM    582  CA  SER A  46      -0.825 -12.917   3.294  1.00  0.71           C  
ATOM    583  C   SER A  46       0.572 -13.053   3.906  1.00  0.65           C  
ATOM    584  O   SER A  46       0.894 -12.404   4.902  1.00  0.73           O  
ATOM    585  CB  SER A  46      -1.738 -14.021   3.822  1.00  0.90           C  
ATOM    586  OG  SER A  46      -3.013 -13.955   3.204  1.00  1.58           O  
ATOM    587  H   SER A  46      -1.291 -13.681   1.377  1.00  0.76           H  
ATOM    588  HA  SER A  46      -1.235 -11.959   3.570  1.00  0.75           H  
ATOM    589  HB2 SER A  46      -1.298 -14.983   3.612  1.00  1.34           H  
ATOM    590  HB3 SER A  46      -1.861 -13.907   4.889  1.00  1.31           H  
ATOM    591  HG  SER A  46      -3.386 -13.072   3.338  1.00  2.02           H  
ATOM    592  N   THR A  47       1.405 -13.871   3.283  1.00  0.63           N  
ATOM    593  CA  THR A  47       2.716 -14.189   3.827  1.00  0.71           C  
ATOM    594  C   THR A  47       3.779 -13.139   3.485  1.00  0.63           C  
ATOM    595  O   THR A  47       4.818 -13.066   4.144  1.00  0.85           O  
ATOM    596  CB  THR A  47       3.188 -15.555   3.302  1.00  0.89           C  
ATOM    597  OG1 THR A  47       2.978 -15.624   1.882  1.00  1.60           O  
ATOM    598  CG2 THR A  47       2.447 -16.691   3.989  1.00  1.71           C  
ATOM    599  H   THR A  47       1.133 -14.280   2.434  1.00  0.66           H  
ATOM    600  HA  THR A  47       2.624 -14.257   4.900  1.00  0.78           H  
ATOM    601  HB  THR A  47       4.245 -15.657   3.506  1.00  1.41           H  
ATOM    602  HG1 THR A  47       3.269 -16.491   1.557  1.00  2.06           H  
ATOM    603 HG21 THR A  47       2.801 -17.637   3.604  1.00  2.15           H  
ATOM    604 HG22 THR A  47       1.388 -16.598   3.799  1.00  2.26           H  
ATOM    605 HG23 THR A  47       2.627 -16.645   5.052  1.00  2.29           H  
ATOM    606  N   THR A  48       3.530 -12.328   2.465  1.00  0.46           N  
ATOM    607  CA  THR A  48       4.576 -11.459   1.938  1.00  0.43           C  
ATOM    608  C   THR A  48       4.438 -10.004   2.383  1.00  0.33           C  
ATOM    609  O   THR A  48       5.432  -9.278   2.439  1.00  0.36           O  
ATOM    610  CB  THR A  48       4.612 -11.513   0.399  1.00  0.50           C  
ATOM    611  OG1 THR A  48       3.311 -11.229  -0.131  1.00  0.51           O  
ATOM    612  CG2 THR A  48       5.075 -12.879  -0.084  1.00  0.66           C  
ATOM    613  H   THR A  48       2.637 -12.314   2.061  1.00  0.48           H  
ATOM    614  HA  THR A  48       5.520 -11.835   2.301  1.00  0.51           H  
ATOM    615  HB  THR A  48       5.307 -10.765   0.044  1.00  0.53           H  
ATOM    616  HG1 THR A  48       3.204 -10.275  -0.210  1.00  0.94           H  
ATOM    617 HG21 THR A  48       6.069 -13.077   0.290  1.00  1.30           H  
ATOM    618 HG22 THR A  48       5.086 -12.893  -1.164  1.00  1.29           H  
ATOM    619 HG23 THR A  48       4.397 -13.639   0.278  1.00  1.11           H  
ATOM    620  N   VAL A  49       3.219  -9.572   2.698  1.00  0.33           N  
ATOM    621  CA  VAL A  49       2.975  -8.162   3.006  1.00  0.30           C  
ATOM    622  C   VAL A  49       3.712  -7.711   4.263  1.00  0.30           C  
ATOM    623  O   VAL A  49       3.626  -8.341   5.320  1.00  0.36           O  
ATOM    624  CB  VAL A  49       1.466  -7.837   3.129  1.00  0.35           C  
ATOM    625  CG1 VAL A  49       0.732  -8.898   3.934  1.00  0.46           C  
ATOM    626  CG2 VAL A  49       1.256  -6.470   3.762  1.00  0.51           C  
ATOM    627  H   VAL A  49       2.471 -10.207   2.725  1.00  0.42           H  
ATOM    628  HA  VAL A  49       3.361  -7.591   2.174  1.00  0.28           H  
ATOM    629  HB  VAL A  49       1.048  -7.806   2.134  1.00  0.45           H  
ATOM    630 HG11 VAL A  49      -0.311  -8.625   4.022  1.00  1.11           H  
ATOM    631 HG12 VAL A  49       1.168  -8.968   4.919  1.00  1.17           H  
ATOM    632 HG13 VAL A  49       0.815  -9.852   3.435  1.00  1.12           H  
ATOM    633 HG21 VAL A  49       1.717  -6.451   4.738  1.00  1.18           H  
ATOM    634 HG22 VAL A  49       0.198  -6.278   3.857  1.00  1.16           H  
ATOM    635 HG23 VAL A  49       1.706  -5.712   3.137  1.00  1.16           H  
ATOM    636  N   ALA A  50       4.459  -6.625   4.115  1.00  0.29           N  
ATOM    637  CA  ALA A  50       5.153  -6.007   5.227  1.00  0.34           C  
ATOM    638  C   ALA A  50       4.372  -4.801   5.718  1.00  0.34           C  
ATOM    639  O   ALA A  50       4.303  -3.772   5.043  1.00  0.36           O  
ATOM    640  CB  ALA A  50       6.557  -5.592   4.815  1.00  0.38           C  
ATOM    641  H   ALA A  50       4.535  -6.217   3.222  1.00  0.29           H  
ATOM    642  HA  ALA A  50       5.229  -6.731   6.022  1.00  0.38           H  
ATOM    643  HB1 ALA A  50       7.068  -5.157   5.662  1.00  1.08           H  
ATOM    644  HB2 ALA A  50       6.496  -4.862   4.020  1.00  1.07           H  
ATOM    645  HB3 ALA A  50       7.103  -6.457   4.468  1.00  1.13           H  
ATOM    646  N   ALA A  51       3.773  -4.936   6.884  1.00  0.39           N  
ATOM    647  CA  ALA A  51       3.005  -3.858   7.469  1.00  0.42           C  
ATOM    648  C   ALA A  51       3.763  -3.223   8.625  1.00  0.48           C  
ATOM    649  O   ALA A  51       4.482  -3.901   9.362  1.00  0.68           O  
ATOM    650  CB  ALA A  51       1.650  -4.366   7.932  1.00  0.54           C  
ATOM    651  H   ALA A  51       3.846  -5.784   7.366  1.00  0.44           H  
ATOM    652  HA  ALA A  51       2.843  -3.111   6.705  1.00  0.42           H  
ATOM    653  HB1 ALA A  51       1.787  -5.123   8.691  1.00  1.16           H  
ATOM    654  HB2 ALA A  51       1.122  -4.792   7.092  1.00  1.16           H  
ATOM    655  HB3 ALA A  51       1.080  -3.546   8.339  1.00  1.19           H  
ATOM    656  N   HIS A  52       3.605  -1.920   8.764  1.00  0.56           N  
ATOM    657  CA  HIS A  52       4.244  -1.173   9.832  1.00  0.64           C  
ATOM    658  C   HIS A  52       3.278  -0.129  10.388  1.00  0.68           C  
ATOM    659  O   HIS A  52       3.194   0.989   9.869  1.00  0.71           O  
ATOM    660  CB  HIS A  52       5.535  -0.506   9.331  1.00  0.74           C  
ATOM    661  CG  HIS A  52       6.257   0.289  10.381  1.00  0.93           C  
ATOM    662  ND1 HIS A  52       7.316  -0.202  11.108  1.00  1.45           N  
ATOM    663  CD2 HIS A  52       6.061   1.555  10.821  1.00  1.28           C  
ATOM    664  CE1 HIS A  52       7.735   0.722  11.951  1.00  1.49           C  
ATOM    665  NE2 HIS A  52       6.989   1.803  11.802  1.00  1.32           N  
ATOM    666  H   HIS A  52       3.031  -1.441   8.122  1.00  0.70           H  
ATOM    667  HA  HIS A  52       4.490  -1.871  10.619  1.00  0.70           H  
ATOM    668  HB2 HIS A  52       6.208  -1.271   8.975  1.00  0.77           H  
ATOM    669  HB3 HIS A  52       5.294   0.160   8.515  1.00  0.76           H  
ATOM    670  HD1 HIS A  52       7.698  -1.109  11.037  1.00  1.98           H  
ATOM    671  HD2 HIS A  52       5.310   2.246  10.463  1.00  1.84           H  
ATOM    672  HE1 HIS A  52       8.556   0.615  12.646  1.00  1.96           H  
ATOM    673  HE2 HIS A  52       6.866   2.480  12.509  1.00  1.59           H  
ATOM    674  N   GLU A  53       2.545  -0.522  11.427  1.00  0.82           N  
ATOM    675  CA  GLU A  53       1.622   0.360  12.152  1.00  0.97           C  
ATOM    676  C   GLU A  53       0.440   0.826  11.288  1.00  0.94           C  
ATOM    677  O   GLU A  53      -0.699   0.424  11.521  1.00  1.26           O  
ATOM    678  CB  GLU A  53       2.384   1.548  12.750  1.00  1.10           C  
ATOM    679  CG  GLU A  53       3.419   1.123  13.783  1.00  1.47           C  
ATOM    680  CD  GLU A  53       4.234   2.278  14.330  1.00  1.74           C  
ATOM    681  OE1 GLU A  53       3.753   2.970  15.249  1.00  2.26           O  
ATOM    682  OE2 GLU A  53       5.377   2.479  13.861  1.00  2.36           O  
ATOM    683  H   GLU A  53       2.636  -1.454  11.735  1.00  0.89           H  
ATOM    684  HA  GLU A  53       1.219  -0.221  12.968  1.00  1.16           H  
ATOM    685  HB2 GLU A  53       2.890   2.076  11.954  1.00  1.30           H  
ATOM    686  HB3 GLU A  53       1.680   2.214  13.225  1.00  1.41           H  
ATOM    687  HG2 GLU A  53       2.909   0.647  14.607  1.00  2.10           H  
ATOM    688  HG3 GLU A  53       4.093   0.412  13.324  1.00  1.99           H  
ATOM    689  N   SER A  54       0.696   1.670  10.302  1.00  0.83           N  
ATOM    690  CA  SER A  54      -0.372   2.172   9.446  1.00  0.94           C  
ATOM    691  C   SER A  54       0.011   2.075   7.971  1.00  0.85           C  
ATOM    692  O   SER A  54      -0.702   2.568   7.097  1.00  1.06           O  
ATOM    693  CB  SER A  54      -0.705   3.615   9.825  1.00  1.17           C  
ATOM    694  OG  SER A  54      -1.067   3.709  11.195  1.00  1.85           O  
ATOM    695  H   SER A  54       1.622   1.960  10.143  1.00  0.88           H  
ATOM    696  HA  SER A  54      -1.244   1.558   9.616  1.00  1.05           H  
ATOM    697  HB2 SER A  54       0.158   4.241   9.650  1.00  1.56           H  
ATOM    698  HB3 SER A  54      -1.531   3.964   9.224  1.00  1.61           H  
ATOM    699  HG  SER A  54      -1.017   2.833  11.598  1.00  2.38           H  
ATOM    700  N   GLU A  55       1.131   1.422   7.696  1.00  0.70           N  
ATOM    701  CA  GLU A  55       1.604   1.263   6.328  1.00  0.72           C  
ATOM    702  C   GLU A  55       1.682  -0.215   5.956  1.00  0.62           C  
ATOM    703  O   GLU A  55       1.860  -1.065   6.821  1.00  0.87           O  
ATOM    704  CB  GLU A  55       2.981   1.911   6.161  1.00  0.88           C  
ATOM    705  CG  GLU A  55       2.995   3.410   6.416  1.00  1.09           C  
ATOM    706  CD  GLU A  55       4.359   4.025   6.169  1.00  1.79           C  
ATOM    707  OE1 GLU A  55       5.192   4.041   7.105  1.00  2.50           O  
ATOM    708  OE2 GLU A  55       4.605   4.506   5.044  1.00  2.34           O  
ATOM    709  H   GLU A  55       1.648   1.030   8.430  1.00  0.72           H  
ATOM    710  HA  GLU A  55       0.901   1.752   5.670  1.00  0.84           H  
ATOM    711  HB2 GLU A  55       3.668   1.447   6.852  1.00  0.93           H  
ATOM    712  HB3 GLU A  55       3.326   1.737   5.153  1.00  1.01           H  
ATOM    713  HG2 GLU A  55       2.279   3.880   5.759  1.00  1.43           H  
ATOM    714  HG3 GLU A  55       2.715   3.589   7.444  1.00  1.50           H  
ATOM    715  N   ILE A  56       1.533  -0.509   4.669  1.00  0.51           N  
ATOM    716  CA  ILE A  56       1.652  -1.874   4.152  1.00  0.40           C  
ATOM    717  C   ILE A  56       2.278  -1.833   2.762  1.00  0.36           C  
ATOM    718  O   ILE A  56       1.817  -1.095   1.889  1.00  0.42           O  
ATOM    719  CB  ILE A  56       0.278  -2.614   4.114  1.00  0.44           C  
ATOM    720  CG1 ILE A  56       0.109  -3.418   2.820  1.00  0.42           C  
ATOM    721  CG2 ILE A  56      -0.875  -1.640   4.285  1.00  0.59           C  
ATOM    722  CD1 ILE A  56      -1.227  -4.117   2.711  1.00  0.51           C  
ATOM    723  H   ILE A  56       1.342   0.215   4.036  1.00  0.67           H  
ATOM    724  HA  ILE A  56       2.314  -2.421   4.808  1.00  0.37           H  
ATOM    725  HB  ILE A  56       0.250  -3.303   4.949  1.00  0.49           H  
ATOM    726 HG12 ILE A  56       0.199  -2.750   1.977  1.00  0.45           H  
ATOM    727 HG13 ILE A  56       0.883  -4.168   2.766  1.00  0.42           H  
ATOM    728 HG21 ILE A  56      -0.771  -1.124   5.228  1.00  1.16           H  
ATOM    729 HG22 ILE A  56      -1.808  -2.184   4.273  1.00  1.15           H  
ATOM    730 HG23 ILE A  56      -0.864  -0.924   3.478  1.00  1.27           H  
ATOM    731 HD11 ILE A  56      -1.277  -4.652   1.775  1.00  1.14           H  
ATOM    732 HD12 ILE A  56      -2.018  -3.383   2.750  1.00  1.15           H  
ATOM    733 HD13 ILE A  56      -1.338  -4.811   3.531  1.00  1.17           H  
ATOM    734  N   TYR A  57       3.350  -2.590   2.569  1.00  0.30           N  
ATOM    735  CA  TYR A  57       4.048  -2.605   1.289  1.00  0.31           C  
ATOM    736  C   TYR A  57       4.580  -3.989   0.979  1.00  0.25           C  
ATOM    737  O   TYR A  57       4.479  -4.907   1.798  1.00  0.25           O  
ATOM    738  CB  TYR A  57       5.224  -1.616   1.272  1.00  0.39           C  
ATOM    739  CG  TYR A  57       4.848  -0.195   1.621  1.00  0.42           C  
ATOM    740  CD1 TYR A  57       4.368   0.677   0.653  1.00  1.06           C  
ATOM    741  CD2 TYR A  57       4.967   0.268   2.921  1.00  1.12           C  
ATOM    742  CE1 TYR A  57       4.015   1.973   0.974  1.00  1.11           C  
ATOM    743  CE2 TYR A  57       4.616   1.557   3.253  1.00  1.17           C  
ATOM    744  CZ  TYR A  57       4.137   2.409   2.277  1.00  0.63           C  
ATOM    745  OH  TYR A  57       3.781   3.699   2.605  1.00  0.76           O  
ATOM    746  H   TYR A  57       3.681  -3.155   3.303  1.00  0.30           H  
ATOM    747  HA  TYR A  57       3.338  -2.332   0.527  1.00  0.34           H  
ATOM    748  HB2 TYR A  57       5.969  -1.940   1.983  1.00  0.47           H  
ATOM    749  HB3 TYR A  57       5.661  -1.609   0.283  1.00  0.47           H  
ATOM    750  HD1 TYR A  57       4.274   0.330  -0.365  1.00  1.79           H  
ATOM    751  HD2 TYR A  57       5.339  -0.401   3.683  1.00  1.85           H  
ATOM    752  HE1 TYR A  57       3.640   2.636   0.209  1.00  1.84           H  
ATOM    753  HE2 TYR A  57       4.716   1.895   4.273  1.00  1.91           H  
ATOM    754  HH  TYR A  57       4.321   4.004   3.352  1.00  1.12           H  
ATOM    755  N   CYS A  58       5.138  -4.127  -0.215  1.00  0.26           N  
ATOM    756  CA  CYS A  58       5.801  -5.349  -0.613  1.00  0.27           C  
ATOM    757  C   CYS A  58       7.151  -5.456   0.089  1.00  0.28           C  
ATOM    758  O   CYS A  58       7.546  -4.555   0.834  1.00  0.35           O  
ATOM    759  CB  CYS A  58       5.997  -5.366  -2.131  1.00  0.46           C  
ATOM    760  SG  CYS A  58       7.255  -4.189  -2.728  1.00  0.91           S  
ATOM    761  H   CYS A  58       5.094  -3.380  -0.850  1.00  0.34           H  
ATOM    762  HA  CYS A  58       5.181  -6.180  -0.321  1.00  0.28           H  
ATOM    763  HB2 CYS A  58       6.301  -6.355  -2.438  1.00  0.79           H  
ATOM    764  HB3 CYS A  58       5.060  -5.121  -2.611  1.00  0.50           H  
ATOM    765  N   LYS A  59       7.868  -6.537  -0.159  1.00  0.34           N  
ATOM    766  CA  LYS A  59       9.188  -6.705   0.428  1.00  0.41           C  
ATOM    767  C   LYS A  59      10.222  -5.880  -0.332  1.00  0.41           C  
ATOM    768  O   LYS A  59      11.324  -5.642   0.163  1.00  0.48           O  
ATOM    769  CB  LYS A  59       9.593  -8.178   0.438  1.00  0.55           C  
ATOM    770  CG  LYS A  59       8.769  -9.031   1.388  1.00  0.64           C  
ATOM    771  CD  LYS A  59       9.255 -10.471   1.400  1.00  0.87           C  
ATOM    772  CE  LYS A  59       8.504 -11.316   2.417  1.00  1.30           C  
ATOM    773  NZ  LYS A  59       8.740 -10.866   3.816  1.00  1.96           N  
ATOM    774  H   LYS A  59       7.509  -7.231  -0.755  1.00  0.40           H  
ATOM    775  HA  LYS A  59       9.142  -6.348   1.447  1.00  0.43           H  
ATOM    776  HB2 LYS A  59       9.479  -8.577  -0.561  1.00  0.61           H  
ATOM    777  HB3 LYS A  59      10.630  -8.254   0.727  1.00  0.61           H  
ATOM    778  HG2 LYS A  59       8.853  -8.626   2.385  1.00  0.70           H  
ATOM    779  HG3 LYS A  59       7.736  -9.012   1.073  1.00  0.59           H  
ATOM    780  HD2 LYS A  59       9.108 -10.897   0.419  1.00  1.35           H  
ATOM    781  HD3 LYS A  59      10.308 -10.482   1.644  1.00  1.35           H  
ATOM    782  HE2 LYS A  59       7.448 -11.251   2.205  1.00  1.71           H  
ATOM    783  HE3 LYS A  59       8.826 -12.344   2.318  1.00  1.81           H  
ATOM    784  HZ1 LYS A  59       9.762 -10.878   4.034  1.00  2.37           H  
ATOM    785  HZ2 LYS A  59       8.252 -11.503   4.482  1.00  2.39           H  
ATOM    786  HZ3 LYS A  59       8.377  -9.898   3.958  1.00  2.41           H  
ATOM    787  N   VAL A  60       9.850  -5.427  -1.523  1.00  0.44           N  
ATOM    788  CA  VAL A  60      10.758  -4.664  -2.367  1.00  0.52           C  
ATOM    789  C   VAL A  60      10.828  -3.211  -1.905  1.00  0.48           C  
ATOM    790  O   VAL A  60      11.909  -2.688  -1.646  1.00  0.52           O  
ATOM    791  CB  VAL A  60      10.339  -4.717  -3.852  1.00  0.62           C  
ATOM    792  CG1 VAL A  60      11.335  -3.962  -4.722  1.00  0.85           C  
ATOM    793  CG2 VAL A  60      10.199  -6.159  -4.320  1.00  0.78           C  
ATOM    794  H   VAL A  60       8.931  -5.590  -1.835  1.00  0.46           H  
ATOM    795  HA  VAL A  60      11.740  -5.106  -2.275  1.00  0.59           H  
ATOM    796  HB  VAL A  60       9.376  -4.237  -3.951  1.00  0.77           H  
ATOM    797 HG11 VAL A  60      11.365  -2.927  -4.417  1.00  1.42           H  
ATOM    798 HG12 VAL A  60      11.027  -4.024  -5.756  1.00  1.41           H  
ATOM    799 HG13 VAL A  60      12.315  -4.398  -4.609  1.00  1.33           H  
ATOM    800 HG21 VAL A  60      11.147  -6.666  -4.212  1.00  1.27           H  
ATOM    801 HG22 VAL A  60       9.899  -6.173  -5.357  1.00  1.35           H  
ATOM    802 HG23 VAL A  60       9.453  -6.660  -3.722  1.00  1.37           H  
ATOM    803  N   CYS A  61       9.672  -2.565  -1.777  1.00  0.44           N  
ATOM    804  CA  CYS A  61       9.629  -1.174  -1.335  1.00  0.46           C  
ATOM    805  C   CYS A  61      10.023  -1.059   0.134  1.00  0.43           C  
ATOM    806  O   CYS A  61      10.726  -0.125   0.528  1.00  0.49           O  
ATOM    807  CB  CYS A  61       8.250  -0.569  -1.565  1.00  0.49           C  
ATOM    808  SG  CYS A  61       7.728  -0.585  -3.308  1.00  0.64           S  
ATOM    809  H   CYS A  61       8.831  -3.035  -1.991  1.00  0.44           H  
ATOM    810  HA  CYS A  61      10.350  -0.626  -1.924  1.00  0.51           H  
ATOM    811  HB2 CYS A  61       7.518  -1.122  -0.995  1.00  0.42           H  
ATOM    812  HB3 CYS A  61       8.255   0.462  -1.233  1.00  0.58           H  
ATOM    813  N   TYR A  62       9.589  -2.016   0.943  1.00  0.38           N  
ATOM    814  CA  TYR A  62       9.976  -2.050   2.343  1.00  0.42           C  
ATOM    815  C   TYR A  62      11.476  -2.332   2.441  1.00  0.48           C  
ATOM    816  O   TYR A  62      12.158  -1.857   3.350  1.00  0.55           O  
ATOM    817  CB  TYR A  62       9.170  -3.120   3.089  1.00  0.46           C  
ATOM    818  CG  TYR A  62       9.188  -2.979   4.597  1.00  0.54           C  
ATOM    819  CD1 TYR A  62      10.206  -3.550   5.355  1.00  0.65           C  
ATOM    820  CD2 TYR A  62       8.191  -2.278   5.265  1.00  0.60           C  
ATOM    821  CE1 TYR A  62      10.225  -3.425   6.731  1.00  0.77           C  
ATOM    822  CE2 TYR A  62       8.206  -2.149   6.640  1.00  0.73           C  
ATOM    823  CZ  TYR A  62       9.220  -2.713   7.368  1.00  0.80           C  
ATOM    824  OH  TYR A  62       9.238  -2.600   8.740  1.00  0.94           O  
ATOM    825  H   TYR A  62       8.991  -2.713   0.588  1.00  0.36           H  
ATOM    826  HA  TYR A  62       9.769  -1.079   2.776  1.00  0.46           H  
ATOM    827  HB2 TYR A  62       8.140  -3.072   2.768  1.00  0.48           H  
ATOM    828  HB3 TYR A  62       9.568  -4.094   2.844  1.00  0.51           H  
ATOM    829  HD1 TYR A  62      10.993  -4.095   4.854  1.00  0.69           H  
ATOM    830  HD2 TYR A  62       7.393  -1.829   4.694  1.00  0.61           H  
ATOM    831  HE1 TYR A  62      11.024  -3.875   7.301  1.00  0.88           H  
ATOM    832  HE2 TYR A  62       7.421  -1.600   7.139  1.00  0.81           H  
ATOM    833  HH  TYR A  62       8.341  -2.717   9.079  1.00  1.35           H  
ATOM    834  N   GLY A  63      11.983  -3.072   1.459  1.00  0.51           N  
ATOM    835  CA  GLY A  63      13.383  -3.435   1.433  1.00  0.62           C  
ATOM    836  C   GLY A  63      14.282  -2.331   0.903  1.00  0.64           C  
ATOM    837  O   GLY A  63      15.471  -2.310   1.200  1.00  0.80           O  
ATOM    838  H   GLY A  63      11.389  -3.384   0.742  1.00  0.51           H  
ATOM    839  HA2 GLY A  63      13.696  -3.681   2.437  1.00  0.69           H  
ATOM    840  HA3 GLY A  63      13.503  -4.309   0.809  1.00  0.68           H  
ATOM    841  N   ARG A  64      13.735  -1.423   0.098  1.00  0.60           N  
ATOM    842  CA  ARG A  64      14.528  -0.308  -0.413  1.00  0.68           C  
ATOM    843  C   ARG A  64      14.464   0.895   0.526  1.00  0.71           C  
ATOM    844  O   ARG A  64      15.480   1.547   0.774  1.00  0.84           O  
ATOM    845  CB  ARG A  64      14.110   0.085  -1.840  1.00  0.73           C  
ATOM    846  CG  ARG A  64      12.628   0.377  -2.021  1.00  1.17           C  
ATOM    847  CD  ARG A  64      12.315   0.749  -3.460  1.00  1.29           C  
ATOM    848  NE  ARG A  64      10.878   0.795  -3.735  1.00  1.76           N  
ATOM    849  CZ  ARG A  64      10.326   1.566  -4.669  1.00  2.22           C  
ATOM    850  NH1 ARG A  64      11.059   2.461  -5.319  1.00  2.24           N  
ATOM    851  NH2 ARG A  64       9.030   1.464  -4.929  1.00  3.11           N  
ATOM    852  H   ARG A  64      12.794  -1.513  -0.162  1.00  0.59           H  
ATOM    853  HA  ARG A  64      15.555  -0.645  -0.442  1.00  0.77           H  
ATOM    854  HB2 ARG A  64      14.660   0.967  -2.131  1.00  1.09           H  
ATOM    855  HB3 ARG A  64      14.376  -0.723  -2.508  1.00  1.25           H  
ATOM    856  HG2 ARG A  64      12.061  -0.502  -1.756  1.00  1.70           H  
ATOM    857  HG3 ARG A  64      12.348   1.198  -1.375  1.00  1.60           H  
ATOM    858  HD2 ARG A  64      12.740   1.721  -3.663  1.00  1.59           H  
ATOM    859  HD3 ARG A  64      12.771   0.018  -4.111  1.00  1.74           H  
ATOM    860  HE  ARG A  64      10.297   0.184  -3.224  1.00  2.20           H  
ATOM    861 HH11 ARG A  64      12.039   2.563  -5.107  1.00  2.12           H  
ATOM    862 HH12 ARG A  64      10.645   3.039  -6.023  1.00  2.74           H  
ATOM    863 HH21 ARG A  64       8.461   0.804  -4.412  1.00  3.53           H  
ATOM    864 HH22 ARG A  64       8.609   2.033  -5.644  1.00  3.52           H  
ATOM    865  N   ARG A  65      13.280   1.172   1.065  1.00  0.67           N  
ATOM    866  CA  ARG A  65      13.110   2.269   2.012  1.00  0.77           C  
ATOM    867  C   ARG A  65      13.919   2.007   3.283  1.00  0.83           C  
ATOM    868  O   ARG A  65      14.532   2.918   3.841  1.00  0.97           O  
ATOM    869  CB  ARG A  65      11.625   2.460   2.339  1.00  0.84           C  
ATOM    870  CG  ARG A  65      11.357   3.439   3.473  1.00  1.33           C  
ATOM    871  CD  ARG A  65       9.876   3.759   3.588  1.00  1.31           C  
ATOM    872  NE  ARG A  65       9.423   3.788   4.978  1.00  1.86           N  
ATOM    873  CZ  ARG A  65       8.153   3.962   5.337  1.00  2.08           C  
ATOM    874  NH1 ARG A  65       7.239   4.300   4.431  1.00  1.79           N  
ATOM    875  NH2 ARG A  65       7.805   3.849   6.611  1.00  2.98           N  
ATOM    876  H   ARG A  65      12.500   0.629   0.817  1.00  0.63           H  
ATOM    877  HA  ARG A  65      13.485   3.166   1.545  1.00  0.85           H  
ATOM    878  HB2 ARG A  65      11.119   2.821   1.457  1.00  1.34           H  
ATOM    879  HB3 ARG A  65      11.205   1.504   2.613  1.00  1.37           H  
ATOM    880  HG2 ARG A  65      11.691   3.000   4.402  1.00  1.93           H  
ATOM    881  HG3 ARG A  65      11.902   4.352   3.288  1.00  1.91           H  
ATOM    882  HD2 ARG A  65       9.694   4.726   3.141  1.00  1.48           H  
ATOM    883  HD3 ARG A  65       9.318   3.006   3.053  1.00  1.64           H  
ATOM    884  HE  ARG A  65      10.094   3.626   5.676  1.00  2.41           H  
ATOM    885 HH11 ARG A  65       7.504   4.433   3.468  1.00  1.69           H  
ATOM    886 HH12 ARG A  65       6.271   4.422   4.705  1.00  2.11           H  
ATOM    887 HH21 ARG A  65       8.499   3.633   7.309  1.00  3.55           H  
ATOM    888 HH22 ARG A  65       6.837   3.975   6.887  1.00  3.22           H  
ATOM    889  N   TYR A  66      13.922   0.757   3.727  1.00  0.82           N  
ATOM    890  CA  TYR A  66      14.724   0.349   4.873  1.00  0.96           C  
ATOM    891  C   TYR A  66      15.877  -0.534   4.418  1.00  1.07           C  
ATOM    892  O   TYR A  66      16.183  -1.548   5.041  1.00  1.35           O  
ATOM    893  CB  TYR A  66      13.873  -0.410   5.894  1.00  1.04           C  
ATOM    894  CG  TYR A  66      12.757   0.405   6.509  1.00  1.07           C  
ATOM    895  CD1 TYR A  66      13.035   1.462   7.368  1.00  1.59           C  
ATOM    896  CD2 TYR A  66      11.427   0.104   6.250  1.00  1.43           C  
ATOM    897  CE1 TYR A  66      12.019   2.196   7.947  1.00  1.71           C  
ATOM    898  CE2 TYR A  66      10.405   0.836   6.823  1.00  1.50           C  
ATOM    899  CZ  TYR A  66      10.707   1.879   7.670  1.00  1.32           C  
ATOM    900  OH  TYR A  66       9.691   2.600   8.253  1.00  1.50           O  
ATOM    901  H   TYR A  66      13.368   0.085   3.271  1.00  0.77           H  
ATOM    902  HA  TYR A  66      15.120   1.239   5.337  1.00  1.02           H  
ATOM    903  HB2 TYR A  66      13.425  -1.265   5.408  1.00  1.02           H  
ATOM    904  HB3 TYR A  66      14.512  -0.756   6.694  1.00  1.19           H  
ATOM    905  HD1 TYR A  66      14.063   1.710   7.580  1.00  2.20           H  
ATOM    906  HD2 TYR A  66      11.193  -0.715   5.584  1.00  2.04           H  
ATOM    907  HE1 TYR A  66      12.254   3.014   8.614  1.00  2.39           H  
ATOM    908  HE2 TYR A  66       9.375   0.588   6.605  1.00  2.09           H  
ATOM    909  HH  TYR A  66       9.208   2.027   8.857  1.00  1.75           H  
TER     910      TYR A  66
ENDMDL
MODEL      10
ATOM    429  N   HIS A  36      -2.448  -4.086  -2.629  1.00  0.44           N  
ATOM    430  CA  HIS A  36      -1.209  -4.285  -3.355  1.00  0.42           C  
ATOM    431  C   HIS A  36      -0.174  -3.340  -2.788  1.00  0.39           C  
ATOM    432  O   HIS A  36      -0.491  -2.586  -1.869  1.00  0.52           O  
ATOM    433  CB  HIS A  36      -1.393  -4.049  -4.853  1.00  0.60           C  
ATOM    434  CG  HIS A  36      -2.428  -4.930  -5.491  1.00  0.57           C  
ATOM    435  ND1 HIS A  36      -2.925  -6.078  -4.909  1.00  0.83           N  
ATOM    436  CD2 HIS A  36      -3.064  -4.812  -6.673  1.00  0.88           C  
ATOM    437  CE1 HIS A  36      -3.821  -6.622  -5.712  1.00  1.11           C  
ATOM    438  NE2 HIS A  36      -3.924  -5.871  -6.790  1.00  1.15           N  
ATOM    439  H   HIS A  36      -2.824  -3.177  -2.576  1.00  0.72           H  
ATOM    440  HA  HIS A  36      -0.884  -5.300  -3.188  1.00  0.46           H  
ATOM    441  HB2 HIS A  36      -1.691  -3.022  -5.012  1.00  0.93           H  
ATOM    442  HB3 HIS A  36      -0.454  -4.225  -5.352  1.00  0.92           H  
ATOM    443  HD1 HIS A  36      -2.676  -6.431  -4.022  1.00  1.01           H  
ATOM    444  HD2 HIS A  36      -2.910  -4.027  -7.391  1.00  1.12           H  
ATOM    445  HE1 HIS A  36      -4.379  -7.524  -5.515  1.00  1.42           H  
ATOM    446  HE2 HIS A  36      -4.669  -5.923  -7.442  1.00  1.49           H  
ATOM    447  N   CYS A  37       1.058  -3.396  -3.284  1.00  0.34           N  
ATOM    448  CA  CYS A  37       2.101  -2.557  -2.732  1.00  0.37           C  
ATOM    449  C   CYS A  37       1.693  -1.101  -2.732  1.00  0.45           C  
ATOM    450  O   CYS A  37       1.372  -0.507  -3.764  1.00  0.49           O  
ATOM    451  CB  CYS A  37       3.437  -2.707  -3.443  1.00  0.37           C  
ATOM    452  SG  CYS A  37       4.775  -1.780  -2.616  1.00  0.76           S  
ATOM    453  H   CYS A  37       1.264  -4.014  -4.020  1.00  0.34           H  
ATOM    454  HA  CYS A  37       2.232  -2.862  -1.704  1.00  0.38           H  
ATOM    455  HB2 CYS A  37       3.716  -3.751  -3.460  1.00  0.34           H  
ATOM    456  HB3 CYS A  37       3.352  -2.341  -4.453  1.00  0.55           H  
ATOM    457  N   MET A  38       1.711  -0.566  -1.541  1.00  0.50           N  
ATOM    458  CA  MET A  38       1.372   0.801  -1.272  1.00  0.59           C  
ATOM    459  C   MET A  38       2.490   1.742  -1.744  1.00  0.62           C  
ATOM    460  O   MET A  38       2.403   2.962  -1.598  1.00  0.75           O  
ATOM    461  CB  MET A  38       1.123   0.889   0.234  1.00  0.71           C  
ATOM    462  CG  MET A  38       0.691   2.230   0.751  1.00  0.68           C  
ATOM    463  SD  MET A  38      -0.683   2.935  -0.182  1.00  1.22           S  
ATOM    464  CE  MET A  38      -1.865   1.588  -0.101  1.00  0.92           C  
ATOM    465  H   MET A  38       1.967  -1.129  -0.790  1.00  0.53           H  
ATOM    466  HA  MET A  38       0.459   1.036  -1.799  1.00  0.63           H  
ATOM    467  HB2 MET A  38       0.354   0.177   0.493  1.00  1.03           H  
ATOM    468  HB3 MET A  38       2.033   0.609   0.746  1.00  1.06           H  
ATOM    469  HG2 MET A  38       0.386   2.107   1.777  1.00  1.10           H  
ATOM    470  HG3 MET A  38       1.531   2.891   0.707  1.00  1.01           H  
ATOM    471  HE1 MET A  38      -2.764   1.865  -0.631  1.00  1.45           H  
ATOM    472  HE2 MET A  38      -2.105   1.381   0.931  1.00  1.32           H  
ATOM    473  HE3 MET A  38      -1.437   0.705  -0.553  1.00  1.44           H  
ATOM    474  N   ALA A  39       3.540   1.163  -2.325  1.00  0.58           N  
ATOM    475  CA  ALA A  39       4.652   1.941  -2.847  1.00  0.68           C  
ATOM    476  C   ALA A  39       4.789   1.782  -4.359  1.00  0.70           C  
ATOM    477  O   ALA A  39       4.698   2.765  -5.094  1.00  0.91           O  
ATOM    478  CB  ALA A  39       5.949   1.562  -2.158  1.00  0.69           C  
ATOM    479  H   ALA A  39       3.562   0.183  -2.404  1.00  0.55           H  
ATOM    480  HA  ALA A  39       4.452   2.981  -2.630  1.00  0.78           H  
ATOM    481  HB1 ALA A  39       6.175   0.526  -2.362  1.00  1.28           H  
ATOM    482  HB2 ALA A  39       5.845   1.703  -1.092  1.00  1.24           H  
ATOM    483  HB3 ALA A  39       6.747   2.186  -2.529  1.00  1.18           H  
ATOM    484  N   CYS A  40       5.000   0.552  -4.836  1.00  0.62           N  
ATOM    485  CA  CYS A  40       5.179   0.344  -6.266  1.00  0.68           C  
ATOM    486  C   CYS A  40       3.893  -0.184  -6.896  1.00  0.75           C  
ATOM    487  O   CYS A  40       3.042   0.599  -7.318  1.00  1.38           O  
ATOM    488  CB  CYS A  40       6.386  -0.571  -6.574  1.00  0.67           C  
ATOM    489  SG  CYS A  40       6.314  -2.272  -5.895  1.00  0.71           S  
ATOM    490  H   CYS A  40       4.996  -0.216  -4.229  1.00  0.61           H  
ATOM    491  HA  CYS A  40       5.375   1.316  -6.698  1.00  0.79           H  
ATOM    492  HB2 CYS A  40       6.485  -0.663  -7.644  1.00  0.78           H  
ATOM    493  HB3 CYS A  40       7.280  -0.106  -6.183  1.00  0.76           H  
ATOM    494  N   ARG A  41       3.754  -1.500  -6.935  1.00  0.60           N  
ATOM    495  CA  ARG A  41       2.545  -2.139  -7.450  1.00  0.61           C  
ATOM    496  C   ARG A  41       2.591  -3.654  -7.269  1.00  0.53           C  
ATOM    497  O   ARG A  41       1.734  -4.367  -7.795  1.00  0.68           O  
ATOM    498  CB  ARG A  41       2.346  -1.822  -8.938  1.00  0.78           C  
ATOM    499  CG  ARG A  41       1.102  -0.999  -9.241  1.00  1.14           C  
ATOM    500  CD  ARG A  41      -0.170  -1.721  -8.822  1.00  1.17           C  
ATOM    501  NE  ARG A  41      -0.304  -3.033  -9.459  1.00  1.62           N  
ATOM    502  CZ  ARG A  41      -1.348  -3.396 -10.210  1.00  1.99           C  
ATOM    503  NH1 ARG A  41      -2.332  -2.534 -10.455  1.00  2.00           N  
ATOM    504  NH2 ARG A  41      -1.398  -4.617 -10.730  1.00  2.78           N  
ATOM    505  H   ARG A  41       4.495  -2.057  -6.611  1.00  0.99           H  
ATOM    506  HA  ARG A  41       1.708  -1.747  -6.886  1.00  0.63           H  
ATOM    507  HB2 ARG A  41       3.206  -1.274  -9.292  1.00  0.91           H  
ATOM    508  HB3 ARG A  41       2.278  -2.752  -9.483  1.00  1.11           H  
ATOM    509  HG2 ARG A  41       1.163  -0.065  -8.707  1.00  1.61           H  
ATOM    510  HG3 ARG A  41       1.061  -0.807 -10.304  1.00  1.62           H  
ATOM    511  HD2 ARG A  41      -0.152  -1.855  -7.751  1.00  1.48           H  
ATOM    512  HD3 ARG A  41      -1.019  -1.113  -9.094  1.00  1.63           H  
ATOM    513  HE  ARG A  41       0.423  -3.684  -9.311  1.00  2.06           H  
ATOM    514 HH11 ARG A  41      -2.303  -1.601 -10.070  1.00  1.92           H  
ATOM    515 HH12 ARG A  41      -3.109  -2.806 -11.040  1.00  2.43           H  
ATOM    516 HH21 ARG A  41      -0.653  -5.274 -10.561  1.00  3.20           H  
ATOM    517 HH22 ARG A  41      -2.185  -4.894 -11.286  1.00  3.12           H  
ATOM    518  N   LYS A  42       3.586  -4.139  -6.535  1.00  0.43           N  
ATOM    519  CA  LYS A  42       3.719  -5.566  -6.257  1.00  0.42           C  
ATOM    520  C   LYS A  42       2.421  -6.121  -5.676  1.00  0.36           C  
ATOM    521  O   LYS A  42       1.752  -5.459  -4.886  1.00  0.35           O  
ATOM    522  CB  LYS A  42       4.873  -5.791  -5.273  1.00  0.46           C  
ATOM    523  CG  LYS A  42       5.083  -7.244  -4.862  1.00  0.51           C  
ATOM    524  CD  LYS A  42       5.604  -8.085  -6.010  1.00  1.00           C  
ATOM    525  CE  LYS A  42       5.763  -9.537  -5.597  1.00  1.15           C  
ATOM    526  NZ  LYS A  42       4.453 -10.186  -5.317  1.00  1.80           N  
ATOM    527  H   LYS A  42       4.254  -3.524  -6.171  1.00  0.46           H  
ATOM    528  HA  LYS A  42       3.937  -6.071  -7.184  1.00  0.50           H  
ATOM    529  HB2 LYS A  42       5.784  -5.439  -5.730  1.00  0.58           H  
ATOM    530  HB3 LYS A  42       4.684  -5.214  -4.380  1.00  0.47           H  
ATOM    531  HG2 LYS A  42       5.799  -7.280  -4.055  1.00  0.97           H  
ATOM    532  HG3 LYS A  42       4.143  -7.655  -4.527  1.00  0.94           H  
ATOM    533  HD2 LYS A  42       4.905  -8.030  -6.831  1.00  1.45           H  
ATOM    534  HD3 LYS A  42       6.563  -7.701  -6.321  1.00  1.49           H  
ATOM    535  HE2 LYS A  42       6.259 -10.075  -6.391  1.00  1.47           H  
ATOM    536  HE3 LYS A  42       6.369  -9.575  -4.705  1.00  1.54           H  
ATOM    537  HZ1 LYS A  42       3.945  -9.670  -4.569  1.00  2.24           H  
ATOM    538  HZ2 LYS A  42       4.604 -11.171  -4.998  1.00  2.29           H  
ATOM    539  HZ3 LYS A  42       3.867 -10.196  -6.178  1.00  2.27           H  
ATOM    540  N   ALA A  43       2.050  -7.319  -6.093  1.00  0.41           N  
ATOM    541  CA  ALA A  43       0.875  -7.972  -5.543  1.00  0.42           C  
ATOM    542  C   ALA A  43       1.216  -8.587  -4.192  1.00  0.39           C  
ATOM    543  O   ALA A  43       1.975  -9.555  -4.124  1.00  0.54           O  
ATOM    544  CB  ALA A  43       0.364  -9.038  -6.499  1.00  0.53           C  
ATOM    545  H   ALA A  43       2.577  -7.778  -6.783  1.00  0.49           H  
ATOM    546  HA  ALA A  43       0.099  -7.224  -5.415  1.00  0.43           H  
ATOM    547  HB1 ALA A  43       1.133  -9.780  -6.657  1.00  1.18           H  
ATOM    548  HB2 ALA A  43       0.106  -8.581  -7.444  1.00  1.09           H  
ATOM    549  HB3 ALA A  43      -0.510  -9.509  -6.076  1.00  1.20           H  
ATOM    550  N   LEU A  44       0.691  -8.003  -3.124  1.00  0.35           N  
ATOM    551  CA  LEU A  44       0.919  -8.522  -1.779  1.00  0.34           C  
ATOM    552  C   LEU A  44      -0.198  -9.466  -1.378  1.00  0.41           C  
ATOM    553  O   LEU A  44      -1.370  -9.205  -1.652  1.00  0.47           O  
ATOM    554  CB  LEU A  44       1.021  -7.389  -0.743  1.00  0.31           C  
ATOM    555  CG  LEU A  44       2.369  -6.661  -0.668  1.00  0.25           C  
ATOM    556  CD1 LEU A  44       3.509  -7.655  -0.519  1.00  0.28           C  
ATOM    557  CD2 LEU A  44       2.588  -5.796  -1.889  1.00  0.27           C  
ATOM    558  H   LEU A  44       0.128  -7.212  -3.237  1.00  0.45           H  
ATOM    559  HA  LEU A  44       1.849  -9.071  -1.791  1.00  0.35           H  
ATOM    560  HB2 LEU A  44       0.259  -6.658  -0.973  1.00  0.35           H  
ATOM    561  HB3 LEU A  44       0.810  -7.803   0.231  1.00  0.37           H  
ATOM    562  HG  LEU A  44       2.372  -6.013   0.205  1.00  0.27           H  
ATOM    563 HD11 LEU A  44       3.368  -8.233   0.383  1.00  1.05           H  
ATOM    564 HD12 LEU A  44       4.447  -7.124  -0.464  1.00  1.03           H  
ATOM    565 HD13 LEU A  44       3.522  -8.319  -1.371  1.00  1.07           H  
ATOM    566 HD21 LEU A  44       1.815  -5.042  -1.939  1.00  1.06           H  
ATOM    567 HD22 LEU A  44       2.549  -6.410  -2.777  1.00  1.06           H  
ATOM    568 HD23 LEU A  44       3.554  -5.317  -1.824  1.00  1.04           H  
ATOM    569  N   ASP A  45       0.172 -10.566  -0.750  1.00  0.47           N  
ATOM    570  CA  ASP A  45      -0.802 -11.512  -0.231  1.00  0.57           C  
ATOM    571  C   ASP A  45      -0.704 -11.570   1.288  1.00  0.55           C  
ATOM    572  O   ASP A  45      -0.032 -10.736   1.896  1.00  0.54           O  
ATOM    573  CB  ASP A  45      -0.603 -12.911  -0.834  1.00  0.71           C  
ATOM    574  CG  ASP A  45       0.670 -13.588  -0.363  1.00  1.35           C  
ATOM    575  OD1 ASP A  45       0.646 -14.228   0.708  1.00  2.17           O  
ATOM    576  OD2 ASP A  45       1.701 -13.483  -1.062  1.00  1.65           O  
ATOM    577  H   ASP A  45       1.131 -10.744  -0.618  1.00  0.48           H  
ATOM    578  HA  ASP A  45      -1.782 -11.152  -0.499  1.00  0.65           H  
ATOM    579  HB2 ASP A  45      -1.439 -13.536  -0.557  1.00  1.30           H  
ATOM    580  HB3 ASP A  45      -0.567 -12.830  -1.913  1.00  1.15           H  
ATOM    581  N   SER A  46      -1.349 -12.561   1.883  1.00  0.66           N  
ATOM    582  CA  SER A  46      -1.444 -12.679   3.333  1.00  0.71           C  
ATOM    583  C   SER A  46      -0.077 -12.681   4.026  1.00  0.65           C  
ATOM    584  O   SER A  46       0.084 -12.095   5.098  1.00  0.73           O  
ATOM    585  CB  SER A  46      -2.192 -13.964   3.682  1.00  0.90           C  
ATOM    586  OG  SER A  46      -3.400 -14.062   2.944  1.00  1.58           O  
ATOM    587  H   SER A  46      -1.781 -13.243   1.327  1.00  0.76           H  
ATOM    588  HA  SER A  46      -2.015 -11.839   3.697  1.00  0.75           H  
ATOM    589  HB2 SER A  46      -1.572 -14.816   3.449  1.00  1.34           H  
ATOM    590  HB3 SER A  46      -2.428 -13.966   4.737  1.00  1.31           H  
ATOM    591  HG  SER A  46      -4.136 -14.210   3.558  1.00  2.02           H  
ATOM    592  N   THR A  47       0.911 -13.331   3.423  1.00  0.63           N  
ATOM    593  CA  THR A  47       2.186 -13.525   4.095  1.00  0.71           C  
ATOM    594  C   THR A  47       3.260 -12.545   3.612  1.00  0.63           C  
ATOM    595  O   THR A  47       4.212 -12.255   4.338  1.00  0.85           O  
ATOM    596  CB  THR A  47       2.695 -14.978   3.923  1.00  0.89           C  
ATOM    597  OG1 THR A  47       3.863 -15.189   4.720  1.00  1.60           O  
ATOM    598  CG2 THR A  47       3.023 -15.289   2.470  1.00  1.71           C  
ATOM    599  H   THR A  47       0.777 -13.685   2.511  1.00  0.66           H  
ATOM    600  HA  THR A  47       2.023 -13.358   5.149  1.00  0.78           H  
ATOM    601  HB  THR A  47       1.918 -15.653   4.253  1.00  1.41           H  
ATOM    602  HG1 THR A  47       3.610 -15.247   5.652  1.00  2.06           H  
ATOM    603 HG21 THR A  47       2.136 -15.166   1.864  1.00  2.15           H  
ATOM    604 HG22 THR A  47       3.372 -16.308   2.392  1.00  2.26           H  
ATOM    605 HG23 THR A  47       3.792 -14.616   2.124  1.00  2.29           H  
ATOM    606  N   THR A  48       3.108 -12.014   2.408  1.00  0.46           N  
ATOM    607  CA  THR A  48       4.191 -11.260   1.786  1.00  0.43           C  
ATOM    608  C   THR A  48       4.183  -9.773   2.142  1.00  0.33           C  
ATOM    609  O   THR A  48       5.233  -9.131   2.109  1.00  0.36           O  
ATOM    610  CB  THR A  48       4.170 -11.420   0.259  1.00  0.50           C  
ATOM    611  OG1 THR A  48       2.828 -11.298  -0.227  1.00  0.51           O  
ATOM    612  CG2 THR A  48       4.747 -12.767  -0.151  1.00  0.66           C  
ATOM    613  H   THR A  48       2.261 -12.129   1.927  1.00  0.48           H  
ATOM    614  HA  THR A  48       5.116 -11.684   2.143  1.00  0.51           H  
ATOM    615  HB  THR A  48       4.778 -10.639  -0.174  1.00  0.53           H  
ATOM    616  HG1 THR A  48       2.535 -12.160  -0.576  1.00  0.94           H  
ATOM    617 HG21 THR A  48       5.767 -12.843   0.197  1.00  1.30           H  
ATOM    618 HG22 THR A  48       4.724 -12.855  -1.227  1.00  1.29           H  
ATOM    619 HG23 THR A  48       4.157 -13.559   0.288  1.00  1.11           H  
ATOM    620  N   VAL A  49       3.025  -9.223   2.492  1.00  0.33           N  
ATOM    621  CA  VAL A  49       2.940  -7.795   2.799  1.00  0.30           C  
ATOM    622  C   VAL A  49       3.769  -7.438   4.023  1.00  0.30           C  
ATOM    623  O   VAL A  49       3.719  -8.120   5.053  1.00  0.36           O  
ATOM    624  CB  VAL A  49       1.482  -7.317   2.994  1.00  0.35           C  
ATOM    625  CG1 VAL A  49       0.684  -8.323   3.811  1.00  0.46           C  
ATOM    626  CG2 VAL A  49       1.440  -5.951   3.668  1.00  0.51           C  
ATOM    627  H   VAL A  49       2.217  -9.780   2.538  1.00  0.42           H  
ATOM    628  HA  VAL A  49       3.350  -7.264   1.951  1.00  0.28           H  
ATOM    629  HB  VAL A  49       1.029  -7.215   2.018  1.00  0.45           H  
ATOM    630 HG11 VAL A  49      -0.325  -7.960   3.942  1.00  1.11           H  
ATOM    631 HG12 VAL A  49       1.149  -8.451   4.777  1.00  1.17           H  
ATOM    632 HG13 VAL A  49       0.660  -9.271   3.293  1.00  1.12           H  
ATOM    633 HG21 VAL A  49       1.949  -5.227   3.050  1.00  1.18           H  
ATOM    634 HG22 VAL A  49       1.929  -6.012   4.629  1.00  1.16           H  
ATOM    635 HG23 VAL A  49       0.413  -5.647   3.806  1.00  1.16           H  
ATOM    636  N   ALA A  50       4.554  -6.381   3.889  1.00  0.29           N  
ATOM    637  CA  ALA A  50       5.368  -5.899   4.979  1.00  0.34           C  
ATOM    638  C   ALA A  50       4.755  -4.659   5.592  1.00  0.34           C  
ATOM    639  O   ALA A  50       4.754  -3.589   4.987  1.00  0.36           O  
ATOM    640  CB  ALA A  50       6.787  -5.620   4.508  1.00  0.38           C  
ATOM    641  H   ALA A  50       4.579  -5.903   3.029  1.00  0.29           H  
ATOM    642  HA  ALA A  50       5.400  -6.667   5.724  1.00  0.38           H  
ATOM    643  HB1 ALA A  50       7.203  -6.513   4.069  1.00  1.08           H  
ATOM    644  HB2 ALA A  50       7.393  -5.315   5.349  1.00  1.07           H  
ATOM    645  HB3 ALA A  50       6.771  -4.828   3.772  1.00  1.13           H  
ATOM    646  N   ALA A  51       4.223  -4.813   6.789  1.00  0.39           N  
ATOM    647  CA  ALA A  51       3.609  -3.705   7.483  1.00  0.42           C  
ATOM    648  C   ALA A  51       4.450  -3.262   8.667  1.00  0.48           C  
ATOM    649  O   ALA A  51       4.647  -4.008   9.630  1.00  0.68           O  
ATOM    650  CB  ALA A  51       2.203  -4.067   7.938  1.00  0.54           C  
ATOM    651  H   ALA A  51       4.235  -5.704   7.214  1.00  0.44           H  
ATOM    652  HA  ALA A  51       3.531  -2.881   6.787  1.00  0.42           H  
ATOM    653  HB1 ALA A  51       2.254  -4.878   8.648  1.00  1.16           H  
ATOM    654  HB2 ALA A  51       1.617  -4.369   7.085  1.00  1.16           H  
ATOM    655  HB3 ALA A  51       1.744  -3.206   8.407  1.00  1.19           H  
ATOM    656  N   HIS A  52       4.963  -2.052   8.578  1.00  0.56           N  
ATOM    657  CA  HIS A  52       5.582  -1.405   9.714  1.00  0.64           C  
ATOM    658  C   HIS A  52       4.545  -0.504  10.355  1.00  0.68           C  
ATOM    659  O   HIS A  52       4.379   0.650   9.955  1.00  0.71           O  
ATOM    660  CB  HIS A  52       6.827  -0.599   9.308  1.00  0.74           C  
ATOM    661  CG  HIS A  52       7.431   0.170  10.448  1.00  0.93           C  
ATOM    662  ND1 HIS A  52       8.196  -0.411  11.431  1.00  1.45           N  
ATOM    663  CD2 HIS A  52       7.338   1.481  10.774  1.00  1.28           C  
ATOM    664  CE1 HIS A  52       8.540   0.507  12.316  1.00  1.49           C  
ATOM    665  NE2 HIS A  52       8.031   1.667  11.944  1.00  1.32           N  
ATOM    666  H   HIS A  52       4.904  -1.568   7.721  1.00  0.70           H  
ATOM    667  HA  HIS A  52       5.864  -2.170  10.421  1.00  0.70           H  
ATOM    668  HB2 HIS A  52       7.577  -1.276   8.927  1.00  0.77           H  
ATOM    669  HB3 HIS A  52       6.558   0.105   8.534  1.00  0.76           H  
ATOM    670  HD1 HIS A  52       8.443  -1.368  11.484  1.00  1.98           H  
ATOM    671  HD2 HIS A  52       6.811   2.242  10.217  1.00  1.84           H  
ATOM    672  HE1 HIS A  52       9.138   0.335  13.199  1.00  1.96           H  
ATOM    673  HE2 HIS A  52       7.880   2.422  12.558  1.00  1.59           H  
ATOM    674  N   GLU A  53       3.830  -1.062  11.320  1.00  0.82           N  
ATOM    675  CA  GLU A  53       2.751  -0.363  11.998  1.00  0.97           C  
ATOM    676  C   GLU A  53       1.669   0.063  11.000  1.00  0.94           C  
ATOM    677  O   GLU A  53       0.917  -0.777  10.507  1.00  1.26           O  
ATOM    678  CB  GLU A  53       3.304   0.831  12.780  1.00  1.10           C  
ATOM    679  CG  GLU A  53       4.406   0.433  13.747  1.00  1.47           C  
ATOM    680  CD  GLU A  53       5.029   1.609  14.459  1.00  1.74           C  
ATOM    681  OE1 GLU A  53       4.515   1.998  15.527  1.00  2.36           O  
ATOM    682  OE2 GLU A  53       6.045   2.137  13.969  1.00  2.26           O  
ATOM    683  H   GLU A  53       4.041  -1.984  11.594  1.00  0.89           H  
ATOM    684  HA  GLU A  53       2.310  -1.057  12.699  1.00  1.16           H  
ATOM    685  HB2 GLU A  53       3.703   1.556  12.081  1.00  1.30           H  
ATOM    686  HB3 GLU A  53       2.504   1.286  13.344  1.00  1.41           H  
ATOM    687  HG2 GLU A  53       3.990  -0.232  14.485  1.00  2.10           H  
ATOM    688  HG3 GLU A  53       5.178  -0.084  13.194  1.00  1.99           H  
ATOM    689  N   SER A  54       1.628   1.343  10.653  1.00  0.83           N  
ATOM    690  CA  SER A  54       0.568   1.860   9.793  1.00  0.94           C  
ATOM    691  C   SER A  54       1.008   1.944   8.328  1.00  0.85           C  
ATOM    692  O   SER A  54       0.308   2.518   7.493  1.00  1.06           O  
ATOM    693  CB  SER A  54       0.137   3.240  10.287  1.00  1.17           C  
ATOM    694  OG  SER A  54      -0.133   3.222  11.683  1.00  1.85           O  
ATOM    695  H   SER A  54       2.322   1.955  10.984  1.00  0.88           H  
ATOM    696  HA  SER A  54      -0.274   1.187   9.865  1.00  1.05           H  
ATOM    697  HB2 SER A  54       0.926   3.953  10.095  1.00  1.56           H  
ATOM    698  HB3 SER A  54      -0.759   3.546   9.765  1.00  1.61           H  
ATOM    699  HG  SER A  54       0.637   3.582  12.156  1.00  2.38           H  
ATOM    700  N   GLU A  55       2.163   1.368   8.015  1.00  0.70           N  
ATOM    701  CA  GLU A  55       2.691   1.423   6.654  1.00  0.72           C  
ATOM    702  C   GLU A  55       2.912   0.031   6.071  1.00  0.62           C  
ATOM    703  O   GLU A  55       3.765  -0.720   6.535  1.00  0.87           O  
ATOM    704  CB  GLU A  55       3.999   2.213   6.615  1.00  0.88           C  
ATOM    705  CG  GLU A  55       3.821   3.705   6.834  1.00  1.09           C  
ATOM    706  CD  GLU A  55       5.112   4.477   6.668  1.00  1.79           C  
ATOM    707  OE1 GLU A  55       5.549   4.668   5.516  1.00  2.34           O  
ATOM    708  OE2 GLU A  55       5.704   4.886   7.692  1.00  2.50           O  
ATOM    709  H   GLU A  55       2.669   0.895   8.712  1.00  0.72           H  
ATOM    710  HA  GLU A  55       1.960   1.935   6.045  1.00  0.84           H  
ATOM    711  HB2 GLU A  55       4.656   1.835   7.382  1.00  0.93           H  
ATOM    712  HB3 GLU A  55       4.465   2.066   5.651  1.00  1.01           H  
ATOM    713  HG2 GLU A  55       3.102   4.078   6.122  1.00  1.43           H  
ATOM    714  HG3 GLU A  55       3.451   3.865   7.837  1.00  1.50           H  
ATOM    715  N   ILE A  56       2.143  -0.294   5.043  1.00  0.51           N  
ATOM    716  CA  ILE A  56       2.269  -1.575   4.352  1.00  0.40           C  
ATOM    717  C   ILE A  56       2.977  -1.388   3.013  1.00  0.36           C  
ATOM    718  O   ILE A  56       2.690  -0.436   2.292  1.00  0.42           O  
ATOM    719  CB  ILE A  56       0.882  -2.244   4.115  1.00  0.44           C  
ATOM    720  CG1 ILE A  56       0.695  -2.584   2.632  1.00  0.42           C  
ATOM    721  CG2 ILE A  56      -0.254  -1.353   4.603  1.00  0.59           C  
ATOM    722  CD1 ILE A  56      -0.538  -3.409   2.331  1.00  0.51           C  
ATOM    723  H   ILE A  56       1.479   0.352   4.726  1.00  0.67           H  
ATOM    724  HA  ILE A  56       2.862  -2.236   4.965  1.00  0.37           H  
ATOM    725  HB  ILE A  56       0.854  -3.159   4.688  1.00  0.49           H  
ATOM    726 HG12 ILE A  56       0.620  -1.662   2.071  1.00  0.45           H  
ATOM    727 HG13 ILE A  56       1.567  -3.132   2.296  1.00  0.42           H  
ATOM    728 HG21 ILE A  56      -0.143  -1.170   5.661  1.00  1.16           H  
ATOM    729 HG22 ILE A  56      -1.199  -1.845   4.422  1.00  1.15           H  
ATOM    730 HG23 ILE A  56      -0.229  -0.414   4.070  1.00  1.27           H  
ATOM    731 HD11 ILE A  56      -0.570  -3.639   1.276  1.00  1.14           H  
ATOM    732 HD12 ILE A  56      -1.421  -2.848   2.601  1.00  1.15           H  
ATOM    733 HD13 ILE A  56      -0.508  -4.327   2.898  1.00  1.17           H  
ATOM    734  N   TYR A  57       3.912  -2.280   2.696  1.00  0.30           N  
ATOM    735  CA  TYR A  57       4.596  -2.260   1.401  1.00  0.31           C  
ATOM    736  C   TYR A  57       5.022  -3.666   1.012  1.00  0.25           C  
ATOM    737  O   TYR A  57       4.860  -4.605   1.790  1.00  0.25           O  
ATOM    738  CB  TYR A  57       5.842  -1.353   1.434  1.00  0.39           C  
ATOM    739  CG  TYR A  57       5.567   0.064   1.871  1.00  0.42           C  
ATOM    740  CD1 TYR A  57       5.088   1.002   0.973  1.00  1.06           C  
ATOM    741  CD2 TYR A  57       5.762   0.455   3.188  1.00  1.12           C  
ATOM    742  CE1 TYR A  57       4.812   2.294   1.370  1.00  1.11           C  
ATOM    743  CE2 TYR A  57       5.481   1.741   3.596  1.00  1.17           C  
ATOM    744  CZ  TYR A  57       5.005   2.658   2.682  1.00  0.63           C  
ATOM    745  OH  TYR A  57       4.712   3.943   3.079  1.00  0.76           O  
ATOM    746  H   TYR A  57       4.157  -2.971   3.353  1.00  0.30           H  
ATOM    747  HA  TYR A  57       3.898  -1.895   0.667  1.00  0.34           H  
ATOM    748  HB2 TYR A  57       6.562  -1.773   2.120  1.00  0.47           H  
ATOM    749  HB3 TYR A  57       6.276  -1.318   0.445  1.00  0.47           H  
ATOM    750  HD1 TYR A  57       4.941   0.715  -0.057  1.00  1.79           H  
ATOM    751  HD2 TYR A  57       6.135  -0.267   3.900  1.00  1.85           H  
ATOM    752  HE1 TYR A  57       4.438   3.009   0.654  1.00  1.84           H  
ATOM    753  HE2 TYR A  57       5.639   2.025   4.626  1.00  1.91           H  
ATOM    754  HH  TYR A  57       5.237   4.169   3.868  1.00  1.12           H  
ATOM    755  N   CYS A  58       5.545  -3.812  -0.201  1.00  0.26           N  
ATOM    756  CA  CYS A  58       6.135  -5.074  -0.607  1.00  0.27           C  
ATOM    757  C   CYS A  58       7.524  -5.190   0.003  1.00  0.28           C  
ATOM    758  O   CYS A  58       8.107  -4.190   0.435  1.00  0.35           O  
ATOM    759  CB  CYS A  58       6.200  -5.193  -2.139  1.00  0.46           C  
ATOM    760  SG  CYS A  58       7.527  -4.233  -2.947  1.00  0.91           S  
ATOM    761  H   CYS A  58       5.528  -3.060  -0.830  1.00  0.34           H  
ATOM    762  HA  CYS A  58       5.515  -5.870  -0.218  1.00  0.28           H  
ATOM    763  HB2 CYS A  58       6.348  -6.229  -2.403  1.00  0.79           H  
ATOM    764  HB3 CYS A  58       5.260  -4.860  -2.554  1.00  0.50           H  
ATOM    765  N   LYS A  59       8.058  -6.401   0.038  1.00  0.34           N  
ATOM    766  CA  LYS A  59       9.363  -6.636   0.639  1.00  0.41           C  
ATOM    767  C   LYS A  59      10.472  -6.027  -0.211  1.00  0.41           C  
ATOM    768  O   LYS A  59      11.615  -5.910   0.231  1.00  0.48           O  
ATOM    769  CB  LYS A  59       9.592  -8.133   0.845  1.00  0.55           C  
ATOM    770  CG  LYS A  59       8.628  -8.740   1.851  1.00  0.64           C  
ATOM    771  CD  LYS A  59       8.853 -10.231   2.029  1.00  0.87           C  
ATOM    772  CE  LYS A  59       7.871 -10.811   3.034  1.00  1.30           C  
ATOM    773  NZ  LYS A  59       8.070 -10.244   4.397  1.00  1.96           N  
ATOM    774  H   LYS A  59       7.563  -7.157  -0.350  1.00  0.40           H  
ATOM    775  HA  LYS A  59       9.367  -6.150   1.603  1.00  0.43           H  
ATOM    776  HB2 LYS A  59       9.464  -8.640  -0.099  1.00  0.61           H  
ATOM    777  HB3 LYS A  59      10.597  -8.291   1.201  1.00  0.61           H  
ATOM    778  HG2 LYS A  59       8.768  -8.254   2.803  1.00  0.70           H  
ATOM    779  HG3 LYS A  59       7.618  -8.578   1.507  1.00  0.59           H  
ATOM    780  HD2 LYS A  59       8.717 -10.724   1.079  1.00  1.35           H  
ATOM    781  HD3 LYS A  59       9.859 -10.397   2.384  1.00  1.35           H  
ATOM    782  HE2 LYS A  59       6.866 -10.590   2.702  1.00  1.71           H  
ATOM    783  HE3 LYS A  59       8.008 -11.884   3.073  1.00  1.81           H  
ATOM    784  HZ1 LYS A  59       8.816 -10.776   4.901  1.00  2.37           H  
ATOM    785  HZ2 LYS A  59       7.186 -10.314   4.947  1.00  2.39           H  
ATOM    786  HZ3 LYS A  59       8.354  -9.243   4.343  1.00  2.41           H  
ATOM    787  N   VAL A  60      10.124  -5.616  -1.424  1.00  0.44           N  
ATOM    788  CA  VAL A  60      11.068  -4.947  -2.296  1.00  0.52           C  
ATOM    789  C   VAL A  60      11.210  -3.490  -1.876  1.00  0.48           C  
ATOM    790  O   VAL A  60      12.319  -2.996  -1.703  1.00  0.52           O  
ATOM    791  CB  VAL A  60      10.642  -5.024  -3.778  1.00  0.62           C  
ATOM    792  CG1 VAL A  60      11.679  -4.360  -4.673  1.00  0.85           C  
ATOM    793  CG2 VAL A  60      10.411  -6.470  -4.199  1.00  0.78           C  
ATOM    794  H   VAL A  60       9.199  -5.750  -1.728  1.00  0.46           H  
ATOM    795  HA  VAL A  60      12.025  -5.436  -2.188  1.00  0.59           H  
ATOM    796  HB  VAL A  60       9.712  -4.489  -3.888  1.00  0.77           H  
ATOM    797 HG11 VAL A  60      11.347  -4.407  -5.699  1.00  1.42           H  
ATOM    798 HG12 VAL A  60      12.621  -4.879  -4.575  1.00  1.41           H  
ATOM    799 HG13 VAL A  60      11.802  -3.329  -4.379  1.00  1.33           H  
ATOM    800 HG21 VAL A  60      11.332  -7.022  -4.109  1.00  1.27           H  
ATOM    801 HG22 VAL A  60      10.075  -6.498  -5.226  1.00  1.35           H  
ATOM    802 HG23 VAL A  60       9.660  -6.916  -3.561  1.00  1.37           H  
ATOM    803  N   CYS A  61      10.080  -2.814  -1.677  1.00  0.44           N  
ATOM    804  CA  CYS A  61      10.094  -1.426  -1.231  1.00  0.46           C  
ATOM    805  C   CYS A  61      10.502  -1.325   0.235  1.00  0.43           C  
ATOM    806  O   CYS A  61      11.107  -0.335   0.649  1.00  0.49           O  
ATOM    807  CB  CYS A  61       8.738  -0.761  -1.451  1.00  0.49           C  
ATOM    808  SG  CYS A  61       8.265  -0.618  -3.202  1.00  0.64           S  
ATOM    809  H   CYS A  61       9.219  -3.264  -1.836  1.00  0.44           H  
ATOM    810  HA  CYS A  61      10.831  -0.906  -1.825  1.00  0.51           H  
ATOM    811  HB2 CYS A  61       7.974  -1.339  -0.950  1.00  0.42           H  
ATOM    812  HB3 CYS A  61       8.760   0.235  -1.033  1.00  0.58           H  
ATOM    813  N   TYR A  62      10.166  -2.335   1.022  1.00  0.38           N  
ATOM    814  CA  TYR A  62      10.583  -2.370   2.414  1.00  0.42           C  
ATOM    815  C   TYR A  62      12.110  -2.403   2.495  1.00  0.48           C  
ATOM    816  O   TYR A  62      12.717  -1.645   3.252  1.00  0.55           O  
ATOM    817  CB  TYR A  62       9.978  -3.580   3.128  1.00  0.46           C  
ATOM    818  CG  TYR A  62      10.040  -3.487   4.634  1.00  0.54           C  
ATOM    819  CD1 TYR A  62       9.035  -2.859   5.355  1.00  0.60           C  
ATOM    820  CD2 TYR A  62      11.109  -4.036   5.336  1.00  0.65           C  
ATOM    821  CE1 TYR A  62       9.089  -2.778   6.732  1.00  0.73           C  
ATOM    822  CE2 TYR A  62      11.171  -3.961   6.714  1.00  0.77           C  
ATOM    823  CZ  TYR A  62      10.153  -3.301   7.406  1.00  0.80           C  
ATOM    824  OH  TYR A  62      10.209  -3.255   8.781  1.00  0.94           O  
ATOM    825  H   TYR A  62       9.619  -3.071   0.661  1.00  0.36           H  
ATOM    826  HA  TYR A  62      10.231  -1.465   2.888  1.00  0.46           H  
ATOM    827  HB2 TYR A  62       8.940  -3.672   2.846  1.00  0.48           H  
ATOM    828  HB3 TYR A  62      10.510  -4.469   2.827  1.00  0.51           H  
ATOM    829  HD1 TYR A  62       8.199  -2.426   4.823  1.00  0.61           H  
ATOM    830  HD2 TYR A  62      11.901  -4.524   4.788  1.00  0.69           H  
ATOM    831  HE1 TYR A  62       8.296  -2.285   7.274  1.00  0.81           H  
ATOM    832  HE2 TYR A  62      12.008  -4.393   7.242  1.00  0.88           H  
ATOM    833  HH  TYR A  62      11.070  -2.905   9.047  1.00  1.35           H  
ATOM    834  N   GLY A  63      12.723  -3.262   1.686  1.00  0.51           N  
ATOM    835  CA  GLY A  63      14.174  -3.319   1.619  1.00  0.62           C  
ATOM    836  C   GLY A  63      14.751  -2.203   0.768  1.00  0.64           C  
ATOM    837  O   GLY A  63      15.962  -2.014   0.703  1.00  0.80           O  
ATOM    838  H   GLY A  63      12.185  -3.871   1.132  1.00  0.51           H  
ATOM    839  HA2 GLY A  63      14.573  -3.236   2.621  1.00  0.69           H  
ATOM    840  HA3 GLY A  63      14.472  -4.268   1.200  1.00  0.68           H  
ATOM    841  N   ARG A  64      13.870  -1.478   0.101  1.00  0.60           N  
ATOM    842  CA  ARG A  64      14.246  -0.315  -0.690  1.00  0.68           C  
ATOM    843  C   ARG A  64      14.399   0.895   0.225  1.00  0.71           C  
ATOM    844  O   ARG A  64      15.324   1.690   0.078  1.00  0.84           O  
ATOM    845  CB  ARG A  64      13.173  -0.078  -1.757  1.00  0.73           C  
ATOM    846  CG  ARG A  64      13.278   1.226  -2.530  1.00  1.17           C  
ATOM    847  CD  ARG A  64      12.119   1.338  -3.510  1.00  1.29           C  
ATOM    848  NE  ARG A  64      11.998   2.669  -4.100  1.00  1.76           N  
ATOM    849  CZ  ARG A  64      10.836   3.302  -4.261  1.00  2.22           C  
ATOM    850  NH1 ARG A  64       9.699   2.732  -3.867  1.00  2.24           N  
ATOM    851  NH2 ARG A  64      10.805   4.504  -4.821  1.00  3.11           N  
ATOM    852  H   ARG A  64      12.926  -1.739   0.132  1.00  0.59           H  
ATOM    853  HA  ARG A  64      15.191  -0.522  -1.168  1.00  0.77           H  
ATOM    854  HB2 ARG A  64      13.219  -0.885  -2.470  1.00  1.09           H  
ATOM    855  HB3 ARG A  64      12.204  -0.101  -1.275  1.00  1.25           H  
ATOM    856  HG2 ARG A  64      13.243   2.053  -1.838  1.00  1.70           H  
ATOM    857  HG3 ARG A  64      14.210   1.241  -3.078  1.00  1.60           H  
ATOM    858  HD2 ARG A  64      12.268   0.620  -4.301  1.00  1.59           H  
ATOM    859  HD3 ARG A  64      11.203   1.104  -2.987  1.00  1.74           H  
ATOM    860  HE  ARG A  64      12.829   3.115  -4.402  1.00  2.20           H  
ATOM    861 HH11 ARG A  64       9.704   1.820  -3.447  1.00  2.12           H  
ATOM    862 HH12 ARG A  64       8.826   3.223  -3.980  1.00  2.74           H  
ATOM    863 HH21 ARG A  64      11.658   4.941  -5.131  1.00  3.53           H  
ATOM    864 HH22 ARG A  64       9.927   4.982  -4.939  1.00  3.52           H  
ATOM    865  N   ARG A  65      13.477   1.019   1.176  1.00  0.67           N  
ATOM    866  CA  ARG A  65      13.528   2.085   2.169  1.00  0.77           C  
ATOM    867  C   ARG A  65      14.481   1.731   3.305  1.00  0.83           C  
ATOM    868  O   ARG A  65      15.433   2.461   3.580  1.00  0.97           O  
ATOM    869  CB  ARG A  65      12.134   2.359   2.741  1.00  0.84           C  
ATOM    870  CG  ARG A  65      11.200   3.091   1.793  1.00  1.33           C  
ATOM    871  CD  ARG A  65       9.869   3.394   2.461  1.00  1.31           C  
ATOM    872  NE  ARG A  65      10.052   4.009   3.777  1.00  1.86           N  
ATOM    873  CZ  ARG A  65       9.060   4.440   4.557  1.00  2.08           C  
ATOM    874  NH1 ARG A  65       7.809   4.440   4.115  1.00  1.79           N  
ATOM    875  NH2 ARG A  65       9.339   4.910   5.762  1.00  2.98           N  
ATOM    876  H   ARG A  65      12.733   0.377   1.203  1.00  0.63           H  
ATOM    877  HA  ARG A  65      13.887   2.977   1.679  1.00  0.85           H  
ATOM    878  HB2 ARG A  65      11.675   1.415   3.002  1.00  1.34           H  
ATOM    879  HB3 ARG A  65      12.239   2.953   3.636  1.00  1.37           H  
ATOM    880  HG2 ARG A  65      11.661   4.020   1.493  1.00  1.93           H  
ATOM    881  HG3 ARG A  65      11.027   2.474   0.925  1.00  1.91           H  
ATOM    882  HD2 ARG A  65       9.310   4.072   1.833  1.00  1.48           H  
ATOM    883  HD3 ARG A  65       9.317   2.473   2.577  1.00  1.64           H  
ATOM    884  HE  ARG A  65      10.978   4.083   4.111  1.00  2.41           H  
ATOM    885 HH11 ARG A  65       7.604   4.126   3.186  1.00  1.69           H  
ATOM    886 HH12 ARG A  65       7.055   4.746   4.717  1.00  2.11           H  
ATOM    887 HH21 ARG A  65      10.295   4.934   6.082  1.00  3.55           H  
ATOM    888 HH22 ARG A  65       8.603   5.247   6.366  1.00  3.22           H  
ATOM    889  N   TYR A  66      14.234   0.597   3.946  1.00  0.82           N  
ATOM    890  CA  TYR A  66      14.993   0.202   5.128  1.00  0.96           C  
ATOM    891  C   TYR A  66      16.138  -0.733   4.762  1.00  1.07           C  
ATOM    892  O   TYR A  66      16.595  -1.526   5.589  1.00  1.35           O  
ATOM    893  CB  TYR A  66      14.076  -0.485   6.144  1.00  1.04           C  
ATOM    894  CG  TYR A  66      13.006   0.415   6.719  1.00  1.07           C  
ATOM    895  CD1 TYR A  66      13.256   1.206   7.834  1.00  1.59           C  
ATOM    896  CD2 TYR A  66      11.747   0.479   6.139  1.00  1.43           C  
ATOM    897  CE1 TYR A  66      12.278   2.032   8.354  1.00  1.71           C  
ATOM    898  CE2 TYR A  66      10.766   1.301   6.653  1.00  1.50           C  
ATOM    899  CZ  TYR A  66      11.044   2.064   7.794  1.00  1.32           C  
ATOM    900  OH  TYR A  66      10.058   2.898   8.274  1.00  1.50           O  
ATOM    901  H   TYR A  66      13.526  -0.000   3.614  1.00  0.77           H  
ATOM    902  HA  TYR A  66      15.403   1.097   5.573  1.00  1.02           H  
ATOM    903  HB2 TYR A  66      13.581  -1.317   5.663  1.00  1.02           H  
ATOM    904  HB3 TYR A  66      14.675  -0.853   6.962  1.00  1.19           H  
ATOM    905  HD1 TYR A  66      14.231   1.167   8.298  1.00  2.20           H  
ATOM    906  HD2 TYR A  66      11.538  -0.129   5.272  1.00  2.04           H  
ATOM    907  HE1 TYR A  66      12.492   2.640   9.223  1.00  2.39           H  
ATOM    908  HE2 TYR A  66       9.790   1.334   6.188  1.00  2.09           H  
ATOM    909  HH  TYR A  66       9.217   2.416   8.308  1.00  1.75           H  
TER     910      TYR A  66
ENDMDL
MODEL      11
ATOM    429  N   HIS A  36      -2.459  -4.848  -2.288  1.00  0.44           N  
ATOM    430  CA  HIS A  36      -1.146  -5.052  -2.862  1.00  0.42           C  
ATOM    431  C   HIS A  36      -0.326  -3.768  -2.778  1.00  0.39           C  
ATOM    432  O   HIS A  36      -0.885  -2.701  -2.538  1.00  0.52           O  
ATOM    433  CB  HIS A  36      -1.216  -5.621  -4.289  1.00  0.60           C  
ATOM    434  CG  HIS A  36      -1.960  -4.805  -5.298  1.00  0.57           C  
ATOM    435  ND1 HIS A  36      -3.281  -5.019  -5.605  1.00  0.83           N  
ATOM    436  CD2 HIS A  36      -1.539  -3.830  -6.130  1.00  0.88           C  
ATOM    437  CE1 HIS A  36      -3.637  -4.217  -6.589  1.00  1.11           C  
ATOM    438  NE2 HIS A  36      -2.598  -3.482  -6.931  1.00  1.15           N  
ATOM    439  H   HIS A  36      -3.203  -4.561  -2.847  1.00  0.72           H  
ATOM    440  HA  HIS A  36      -0.655  -5.784  -2.236  1.00  0.46           H  
ATOM    441  HB2 HIS A  36      -0.211  -5.747  -4.659  1.00  0.93           H  
ATOM    442  HB3 HIS A  36      -1.688  -6.593  -4.245  1.00  0.92           H  
ATOM    443  HD1 HIS A  36      -3.883  -5.666  -5.157  1.00  1.01           H  
ATOM    444  HD2 HIS A  36      -0.547  -3.402  -6.161  1.00  1.12           H  
ATOM    445  HE1 HIS A  36      -4.615  -4.174  -7.040  1.00  1.42           H  
ATOM    446  HE2 HIS A  36      -2.510  -3.032  -7.810  1.00  1.49           H  
ATOM    447  N   CYS A  37       0.977  -3.887  -3.005  1.00  0.34           N  
ATOM    448  CA  CYS A  37       1.953  -2.866  -2.607  1.00  0.37           C  
ATOM    449  C   CYS A  37       1.518  -1.439  -2.944  1.00  0.45           C  
ATOM    450  O   CYS A  37       1.116  -1.135  -4.069  1.00  0.49           O  
ATOM    451  CB  CYS A  37       3.307  -3.165  -3.245  1.00  0.37           C  
ATOM    452  SG  CYS A  37       4.685  -2.206  -2.548  1.00  0.76           S  
ATOM    453  H   CYS A  37       1.302  -4.693  -3.463  1.00  0.34           H  
ATOM    454  HA  CYS A  37       2.063  -2.938  -1.537  1.00  0.38           H  
ATOM    455  HB2 CYS A  37       3.536  -4.213  -3.111  1.00  0.34           H  
ATOM    456  HB3 CYS A  37       3.256  -2.947  -4.300  1.00  0.55           H  
ATOM    457  N   MET A  38       1.631  -0.573  -1.943  1.00  0.50           N  
ATOM    458  CA  MET A  38       1.254   0.829  -2.063  1.00  0.59           C  
ATOM    459  C   MET A  38       2.268   1.605  -2.899  1.00  0.62           C  
ATOM    460  O   MET A  38       2.050   2.774  -3.231  1.00  0.75           O  
ATOM    461  CB  MET A  38       1.159   1.466  -0.677  1.00  0.71           C  
ATOM    462  CG  MET A  38       0.234   0.731   0.278  1.00  0.68           C  
ATOM    463  SD  MET A  38      -1.475   0.696  -0.288  1.00  1.22           S  
ATOM    464  CE  MET A  38      -2.214  -0.337   0.975  1.00  0.92           C  
ATOM    465  H   MET A  38       1.981  -0.895  -1.085  1.00  0.53           H  
ATOM    466  HA  MET A  38       0.289   0.879  -2.541  1.00  0.63           H  
ATOM    467  HB2 MET A  38       2.145   1.492  -0.237  1.00  1.03           H  
ATOM    468  HB3 MET A  38       0.798   2.476  -0.785  1.00  1.06           H  
ATOM    469  HG2 MET A  38       0.583  -0.285   0.383  1.00  1.10           H  
ATOM    470  HG3 MET A  38       0.270   1.222   1.239  1.00  1.01           H  
ATOM    471  HE1 MET A  38      -2.118   0.144   1.936  1.00  1.45           H  
ATOM    472  HE2 MET A  38      -1.711  -1.291   1.000  1.00  1.32           H  
ATOM    473  HE3 MET A  38      -3.262  -0.488   0.751  1.00  1.44           H  
ATOM    474  N   ALA A  39       3.388   0.967  -3.214  1.00  0.58           N  
ATOM    475  CA  ALA A  39       4.449   1.631  -3.952  1.00  0.68           C  
ATOM    476  C   ALA A  39       4.557   1.110  -5.381  1.00  0.70           C  
ATOM    477  O   ALA A  39       4.316   1.847  -6.338  1.00  0.91           O  
ATOM    478  CB  ALA A  39       5.774   1.478  -3.222  1.00  0.69           C  
ATOM    479  H   ALA A  39       3.504   0.031  -2.938  1.00  0.55           H  
ATOM    480  HA  ALA A  39       4.213   2.684  -3.989  1.00  0.78           H  
ATOM    481  HB1 ALA A  39       5.671   1.836  -2.209  1.00  1.28           H  
ATOM    482  HB2 ALA A  39       6.534   2.049  -3.732  1.00  1.24           H  
ATOM    483  HB3 ALA A  39       6.058   0.434  -3.207  1.00  1.18           H  
ATOM    484  N   CYS A  40       4.911  -0.163  -5.533  1.00  0.62           N  
ATOM    485  CA  CYS A  40       5.140  -0.722  -6.859  1.00  0.68           C  
ATOM    486  C   CYS A  40       3.914  -1.482  -7.355  1.00  0.75           C  
ATOM    487  O   CYS A  40       3.851  -1.881  -8.519  1.00  1.38           O  
ATOM    488  CB  CYS A  40       6.360  -1.643  -6.842  1.00  0.67           C  
ATOM    489  SG  CYS A  40       6.138  -3.159  -5.856  1.00  0.71           S  
ATOM    490  H   CYS A  40       5.017  -0.731  -4.743  1.00  0.61           H  
ATOM    491  HA  CYS A  40       5.334   0.099  -7.532  1.00  0.79           H  
ATOM    492  HB2 CYS A  40       6.588  -1.941  -7.854  1.00  0.78           H  
ATOM    493  HB3 CYS A  40       7.203  -1.104  -6.433  1.00  0.76           H  
ATOM    494  N   ARG A  41       2.951  -1.678  -6.455  1.00  0.60           N  
ATOM    495  CA  ARG A  41       1.704  -2.379  -6.762  1.00  0.61           C  
ATOM    496  C   ARG A  41       1.928  -3.875  -7.003  1.00  0.53           C  
ATOM    497  O   ARG A  41       1.116  -4.534  -7.655  1.00  0.68           O  
ATOM    498  CB  ARG A  41       0.984  -1.731  -7.951  1.00  0.78           C  
ATOM    499  CG  ARG A  41       0.317  -0.408  -7.606  1.00  1.14           C  
ATOM    500  CD  ARG A  41      -0.864  -0.614  -6.670  1.00  1.17           C  
ATOM    501  NE  ARG A  41      -1.500   0.643  -6.269  1.00  1.62           N  
ATOM    502  CZ  ARG A  41      -2.813   0.791  -6.069  1.00  1.99           C  
ATOM    503  NH1 ARG A  41      -3.650  -0.220  -6.303  1.00  2.00           N  
ATOM    504  NH2 ARG A  41      -3.289   1.952  -5.639  1.00  2.78           N  
ATOM    505  H   ARG A  41       3.082  -1.336  -5.548  1.00  0.99           H  
ATOM    506  HA  ARG A  41       1.071  -2.277  -5.892  1.00  0.63           H  
ATOM    507  HB2 ARG A  41       1.701  -1.555  -8.739  1.00  0.91           H  
ATOM    508  HB3 ARG A  41       0.225  -2.407  -8.311  1.00  1.11           H  
ATOM    509  HG2 ARG A  41       1.040   0.233  -7.126  1.00  1.61           H  
ATOM    510  HG3 ARG A  41      -0.032   0.058  -8.515  1.00  1.62           H  
ATOM    511  HD2 ARG A  41      -1.597  -1.227  -7.172  1.00  1.48           H  
ATOM    512  HD3 ARG A  41      -0.517  -1.127  -5.785  1.00  1.63           H  
ATOM    513  HE  ARG A  41      -0.908   1.419  -6.111  1.00  2.06           H  
ATOM    514 HH11 ARG A  41      -3.301  -1.098  -6.634  1.00  1.92           H  
ATOM    515 HH12 ARG A  41      -4.635  -0.107  -6.150  1.00  2.43           H  
ATOM    516 HH21 ARG A  41      -2.662   2.718  -5.465  1.00  3.20           H  
ATOM    517 HH22 ARG A  41      -4.271   2.072  -5.485  1.00  3.12           H  
ATOM    518  N   LYS A  42       3.030  -4.401  -6.474  1.00  0.43           N  
ATOM    519  CA  LYS A  42       3.271  -5.846  -6.449  1.00  0.42           C  
ATOM    520  C   LYS A  42       2.170  -6.531  -5.639  1.00  0.36           C  
ATOM    521  O   LYS A  42       1.708  -5.982  -4.644  1.00  0.35           O  
ATOM    522  CB  LYS A  42       4.644  -6.128  -5.822  1.00  0.46           C  
ATOM    523  CG  LYS A  42       4.996  -7.603  -5.687  1.00  0.51           C  
ATOM    524  CD  LYS A  42       6.327  -7.777  -4.971  1.00  1.00           C  
ATOM    525  CE  LYS A  42       6.673  -9.241  -4.753  1.00  1.15           C  
ATOM    526  NZ  LYS A  42       6.823  -9.975  -6.033  1.00  1.80           N  
ATOM    527  H   LYS A  42       3.713  -3.799  -6.101  1.00  0.46           H  
ATOM    528  HA  LYS A  42       3.252  -6.212  -7.463  1.00  0.50           H  
ATOM    529  HB2 LYS A  42       5.405  -5.658  -6.428  1.00  0.58           H  
ATOM    530  HB3 LYS A  42       4.667  -5.687  -4.835  1.00  0.47           H  
ATOM    531  HG2 LYS A  42       4.223  -8.101  -5.120  1.00  0.97           H  
ATOM    532  HG3 LYS A  42       5.064  -8.041  -6.672  1.00  0.94           H  
ATOM    533  HD2 LYS A  42       7.106  -7.323  -5.563  1.00  1.45           H  
ATOM    534  HD3 LYS A  42       6.272  -7.285  -4.011  1.00  1.49           H  
ATOM    535  HE2 LYS A  42       7.602  -9.302  -4.204  1.00  1.47           H  
ATOM    536  HE3 LYS A  42       5.885  -9.702  -4.174  1.00  1.54           H  
ATOM    537  HZ1 LYS A  42       7.264 -10.905  -5.865  1.00  2.24           H  
ATOM    538  HZ2 LYS A  42       7.427  -9.434  -6.688  1.00  2.29           H  
ATOM    539  HZ3 LYS A  42       5.890 -10.121  -6.476  1.00  2.27           H  
ATOM    540  N   ALA A  43       1.743  -7.711  -6.071  1.00  0.41           N  
ATOM    541  CA  ALA A  43       0.660  -8.421  -5.397  1.00  0.42           C  
ATOM    542  C   ALA A  43       1.136  -9.056  -4.095  1.00  0.39           C  
ATOM    543  O   ALA A  43       1.951  -9.975  -4.100  1.00  0.54           O  
ATOM    544  CB  ALA A  43       0.063  -9.478  -6.317  1.00  0.53           C  
ATOM    545  H   ALA A  43       2.168  -8.117  -6.858  1.00  0.49           H  
ATOM    546  HA  ALA A  43      -0.114  -7.702  -5.171  1.00  0.43           H  
ATOM    547  HB1 ALA A  43       0.809 -10.226  -6.538  1.00  1.18           H  
ATOM    548  HB2 ALA A  43      -0.263  -9.014  -7.235  1.00  1.09           H  
ATOM    549  HB3 ALA A  43      -0.781  -9.944  -5.831  1.00  1.20           H  
ATOM    550  N   LEU A  44       0.618  -8.557  -2.980  1.00  0.35           N  
ATOM    551  CA  LEU A  44       0.961  -9.099  -1.672  1.00  0.34           C  
ATOM    552  C   LEU A  44      -0.070 -10.110  -1.206  1.00  0.41           C  
ATOM    553  O   LEU A  44      -1.271  -9.932  -1.414  1.00  0.47           O  
ATOM    554  CB  LEU A  44       1.068  -7.993  -0.614  1.00  0.31           C  
ATOM    555  CG  LEU A  44       2.405  -7.261  -0.542  1.00  0.25           C  
ATOM    556  CD1 LEU A  44       3.555  -8.250  -0.487  1.00  0.28           C  
ATOM    557  CD2 LEU A  44       2.572  -6.316  -1.712  1.00  0.27           C  
ATOM    558  H   LEU A  44      -0.009  -7.811  -3.035  1.00  0.45           H  
ATOM    559  HA  LEU A  44       1.918  -9.591  -1.758  1.00  0.35           H  
ATOM    560  HB2 LEU A  44       0.297  -7.263  -0.810  1.00  0.35           H  
ATOM    561  HB3 LEU A  44       0.878  -8.436   0.353  1.00  0.37           H  
ATOM    562  HG  LEU A  44       2.426  -6.671   0.368  1.00  0.27           H  
ATOM    563 HD11 LEU A  44       4.489  -7.713  -0.425  1.00  1.05           H  
ATOM    564 HD12 LEU A  44       3.549  -8.861  -1.378  1.00  1.03           H  
ATOM    565 HD13 LEU A  44       3.444  -8.879   0.384  1.00  1.07           H  
ATOM    566 HD21 LEU A  44       1.794  -5.569  -1.679  1.00  1.06           H  
ATOM    567 HD22 LEU A  44       2.503  -6.868  -2.638  1.00  1.06           H  
ATOM    568 HD23 LEU A  44       3.536  -5.835  -1.648  1.00  1.04           H  
ATOM    569  N   ASP A  45       0.410 -11.181  -0.603  1.00  0.47           N  
ATOM    570  CA  ASP A  45      -0.448 -12.110   0.111  1.00  0.57           C  
ATOM    571  C   ASP A  45      -0.050 -12.090   1.578  1.00  0.55           C  
ATOM    572  O   ASP A  45       0.897 -11.389   1.939  1.00  0.54           O  
ATOM    573  CB  ASP A  45      -0.350 -13.535  -0.456  1.00  0.71           C  
ATOM    574  CG  ASP A  45       0.903 -14.265  -0.014  1.00  1.35           C  
ATOM    575  OD1 ASP A  45       1.974 -14.031  -0.609  1.00  1.65           O  
ATOM    576  OD2 ASP A  45       0.823 -15.076   0.932  1.00  2.17           O  
ATOM    577  H   ASP A  45       1.379 -11.342  -0.618  1.00  0.48           H  
ATOM    578  HA  ASP A  45      -1.467 -11.758   0.020  1.00  0.65           H  
ATOM    579  HB2 ASP A  45      -1.206 -14.105  -0.126  1.00  1.30           H  
ATOM    580  HB3 ASP A  45      -0.353 -13.485  -1.535  1.00  1.15           H  
ATOM    581  N   SER A  46      -0.730 -12.859   2.411  1.00  0.66           N  
ATOM    582  CA  SER A  46      -0.467 -12.852   3.847  1.00  0.71           C  
ATOM    583  C   SER A  46       0.993 -13.191   4.166  1.00  0.65           C  
ATOM    584  O   SER A  46       1.572 -12.670   5.121  1.00  0.73           O  
ATOM    585  CB  SER A  46      -1.414 -13.833   4.536  1.00  0.90           C  
ATOM    586  OG  SER A  46      -1.509 -15.043   3.801  1.00  1.58           O  
ATOM    587  H   SER A  46      -1.420 -13.459   2.059  1.00  0.76           H  
ATOM    588  HA  SER A  46      -0.677 -11.859   4.212  1.00  0.75           H  
ATOM    589  HB2 SER A  46      -1.043 -14.056   5.526  1.00  1.34           H  
ATOM    590  HB3 SER A  46      -2.396 -13.392   4.611  1.00  1.31           H  
ATOM    591  HG  SER A  46      -0.965 -15.721   4.229  1.00  2.02           H  
ATOM    592  N   THR A  47       1.594 -14.035   3.342  1.00  0.63           N  
ATOM    593  CA  THR A  47       2.942 -14.518   3.595  1.00  0.71           C  
ATOM    594  C   THR A  47       4.005 -13.495   3.183  1.00  0.63           C  
ATOM    595  O   THR A  47       5.087 -13.437   3.773  1.00  0.85           O  
ATOM    596  CB  THR A  47       3.201 -15.829   2.824  1.00  0.89           C  
ATOM    597  OG1 THR A  47       1.984 -16.583   2.722  1.00  1.60           O  
ATOM    598  CG2 THR A  47       4.264 -16.667   3.519  1.00  1.71           C  
ATOM    599  H   THR A  47       1.118 -14.345   2.536  1.00  0.66           H  
ATOM    600  HA  THR A  47       3.037 -14.719   4.652  1.00  0.78           H  
ATOM    601  HB  THR A  47       3.549 -15.582   1.831  1.00  1.41           H  
ATOM    602  HG1 THR A  47       1.426 -16.191   2.024  1.00  2.06           H  
ATOM    603 HG21 THR A  47       5.186 -16.109   3.568  1.00  2.15           H  
ATOM    604 HG22 THR A  47       4.426 -17.578   2.963  1.00  2.26           H  
ATOM    605 HG23 THR A  47       3.935 -16.910   4.520  1.00  2.29           H  
ATOM    606  N   THR A  48       3.693 -12.677   2.184  1.00  0.46           N  
ATOM    607  CA  THR A  48       4.701 -11.823   1.572  1.00  0.43           C  
ATOM    608  C   THR A  48       4.647 -10.376   2.061  1.00  0.33           C  
ATOM    609  O   THR A  48       5.668  -9.683   2.043  1.00  0.36           O  
ATOM    610  CB  THR A  48       4.581 -11.851   0.037  1.00  0.50           C  
ATOM    611  OG1 THR A  48       3.202 -11.768  -0.349  1.00  0.51           O  
ATOM    612  CG2 THR A  48       5.199 -13.122  -0.526  1.00  0.66           C  
ATOM    613  H   THR A  48       2.769 -12.647   1.854  1.00  0.48           H  
ATOM    614  HA  THR A  48       5.667 -12.229   1.829  1.00  0.51           H  
ATOM    615  HB  THR A  48       5.111 -11.001  -0.366  1.00  0.53           H  
ATOM    616  HG1 THR A  48       2.858 -12.667  -0.501  1.00  0.94           H  
ATOM    617 HG21 THR A  48       4.714 -13.984  -0.089  1.00  1.30           H  
ATOM    618 HG22 THR A  48       6.253 -13.145  -0.292  1.00  1.29           H  
ATOM    619 HG23 THR A  48       5.067 -13.142  -1.598  1.00  1.11           H  
ATOM    620  N   VAL A  49       3.480  -9.920   2.514  1.00  0.33           N  
ATOM    621  CA  VAL A  49       3.317  -8.513   2.890  1.00  0.30           C  
ATOM    622  C   VAL A  49       4.202  -8.124   4.067  1.00  0.30           C  
ATOM    623  O   VAL A  49       4.246  -8.808   5.094  1.00  0.36           O  
ATOM    624  CB  VAL A  49       1.843  -8.152   3.208  1.00  0.35           C  
ATOM    625  CG1 VAL A  49       1.183  -9.226   4.060  1.00  0.46           C  
ATOM    626  CG2 VAL A  49       1.755  -6.807   3.916  1.00  0.51           C  
ATOM    627  H   VAL A  49       2.717 -10.534   2.594  1.00  0.42           H  
ATOM    628  HA  VAL A  49       3.614  -7.924   2.036  1.00  0.28           H  
ATOM    629  HB  VAL A  49       1.306  -8.066   2.274  1.00  0.45           H  
ATOM    630 HG11 VAL A  49       0.157  -8.951   4.256  1.00  1.11           H  
ATOM    631 HG12 VAL A  49       1.715  -9.321   4.994  1.00  1.17           H  
ATOM    632 HG13 VAL A  49       1.208 -10.169   3.533  1.00  1.12           H  
ATOM    633 HG21 VAL A  49       2.325  -6.844   4.834  1.00  1.18           H  
ATOM    634 HG22 VAL A  49       0.723  -6.587   4.142  1.00  1.16           H  
ATOM    635 HG23 VAL A  49       2.155  -6.036   3.275  1.00  1.16           H  
ATOM    636  N   ALA A  50       4.926  -7.027   3.885  1.00  0.29           N  
ATOM    637  CA  ALA A  50       5.704  -6.432   4.950  1.00  0.34           C  
ATOM    638  C   ALA A  50       4.983  -5.195   5.457  1.00  0.34           C  
ATOM    639  O   ALA A  50       4.921  -4.173   4.770  1.00  0.36           O  
ATOM    640  CB  ALA A  50       7.098  -6.069   4.455  1.00  0.38           C  
ATOM    641  H   ALA A  50       4.918  -6.592   3.001  1.00  0.29           H  
ATOM    642  HA  ALA A  50       5.794  -7.150   5.751  1.00  0.38           H  
ATOM    643  HB1 ALA A  50       7.588  -6.952   4.075  1.00  1.08           H  
ATOM    644  HB2 ALA A  50       7.674  -5.660   5.273  1.00  1.07           H  
ATOM    645  HB3 ALA A  50       7.020  -5.331   3.667  1.00  1.13           H  
ATOM    646  N   ALA A  51       4.422  -5.294   6.644  1.00  0.39           N  
ATOM    647  CA  ALA A  51       3.655  -4.204   7.207  1.00  0.42           C  
ATOM    648  C   ALA A  51       4.449  -3.487   8.284  1.00  0.48           C  
ATOM    649  O   ALA A  51       5.265  -4.095   8.979  1.00  0.68           O  
ATOM    650  CB  ALA A  51       2.341  -4.720   7.771  1.00  0.54           C  
ATOM    651  H   ALA A  51       4.527  -6.119   7.156  1.00  0.44           H  
ATOM    652  HA  ALA A  51       3.432  -3.506   6.414  1.00  0.42           H  
ATOM    653  HB1 ALA A  51       1.768  -3.893   8.165  1.00  1.16           H  
ATOM    654  HB2 ALA A  51       2.541  -5.430   8.560  1.00  1.16           H  
ATOM    655  HB3 ALA A  51       1.779  -5.203   6.986  1.00  1.19           H  
ATOM    656  N   HIS A  52       4.217  -2.194   8.403  1.00  0.56           N  
ATOM    657  CA  HIS A  52       4.816  -1.409   9.460  1.00  0.64           C  
ATOM    658  C   HIS A  52       3.783  -0.448  10.017  1.00  0.68           C  
ATOM    659  O   HIS A  52       3.634   0.668   9.523  1.00  0.71           O  
ATOM    660  CB  HIS A  52       6.046  -0.643   8.957  1.00  0.74           C  
ATOM    661  CG  HIS A  52       6.764   0.116  10.036  1.00  0.93           C  
ATOM    662  ND1 HIS A  52       7.838  -0.397  10.734  1.00  1.45           N  
ATOM    663  CD2 HIS A  52       6.556   1.359  10.540  1.00  1.28           C  
ATOM    664  CE1 HIS A  52       8.254   0.493  11.613  1.00  1.49           C  
ATOM    665  NE2 HIS A  52       7.496   1.568  11.517  1.00  1.32           N  
ATOM    666  H   HIS A  52       3.610  -1.756   7.762  1.00  0.70           H  
ATOM    667  HA  HIS A  52       5.120  -2.086  10.245  1.00  0.70           H  
ATOM    668  HB2 HIS A  52       6.746  -1.341   8.522  1.00  0.77           H  
ATOM    669  HB3 HIS A  52       5.736   0.066   8.202  1.00  0.76           H  
ATOM    670  HD1 HIS A  52       8.234  -1.285  10.605  1.00  1.98           H  
ATOM    671  HD2 HIS A  52       5.789   2.054  10.231  1.00  1.84           H  
ATOM    672  HE1 HIS A  52       9.081   0.364  12.296  1.00  1.96           H  
ATOM    673  HE2 HIS A  52       7.467   2.291  12.179  1.00  1.59           H  
ATOM    674  N   GLU A  53       3.068  -0.917  11.031  1.00  0.82           N  
ATOM    675  CA  GLU A  53       2.067  -0.130  11.741  1.00  0.97           C  
ATOM    676  C   GLU A  53       0.994   0.442  10.804  1.00  0.94           C  
ATOM    677  O   GLU A  53      -0.016  -0.206  10.539  1.00  1.26           O  
ATOM    678  CB  GLU A  53       2.741   0.991  12.536  1.00  1.10           C  
ATOM    679  CG  GLU A  53       1.798   1.744  13.461  1.00  1.47           C  
ATOM    680  CD  GLU A  53       2.516   2.792  14.285  1.00  1.74           C  
ATOM    681  OE1 GLU A  53       3.238   2.420  15.232  1.00  2.36           O  
ATOM    682  OE2 GLU A  53       2.343   3.994  13.997  1.00  2.26           O  
ATOM    683  H   GLU A  53       3.226  -1.846  11.325  1.00  0.89           H  
ATOM    684  HA  GLU A  53       1.579  -0.794  12.442  1.00  1.16           H  
ATOM    685  HB2 GLU A  53       3.532   0.564  13.138  1.00  1.30           H  
ATOM    686  HB3 GLU A  53       3.173   1.698  11.842  1.00  1.41           H  
ATOM    687  HG2 GLU A  53       1.044   2.233  12.864  1.00  2.10           H  
ATOM    688  HG3 GLU A  53       1.329   1.039  14.131  1.00  1.99           H  
ATOM    689  N   SER A  54       1.233   1.631  10.278  1.00  0.83           N  
ATOM    690  CA  SER A  54       0.201   2.358   9.556  1.00  0.94           C  
ATOM    691  C   SER A  54       0.126   1.948   8.085  1.00  0.85           C  
ATOM    692  O   SER A  54      -0.869   2.224   7.408  1.00  1.06           O  
ATOM    693  CB  SER A  54       0.457   3.863   9.672  1.00  1.17           C  
ATOM    694  OG  SER A  54       1.764   4.196   9.234  1.00  1.85           O  
ATOM    695  H   SER A  54       2.127   2.025  10.369  1.00  0.88           H  
ATOM    696  HA  SER A  54      -0.746   2.133  10.025  1.00  1.05           H  
ATOM    697  HB2 SER A  54      -0.259   4.399   9.065  1.00  1.56           H  
ATOM    698  HB3 SER A  54       0.348   4.166  10.704  1.00  1.61           H  
ATOM    699  HG  SER A  54       2.406   3.943   9.916  1.00  2.38           H  
ATOM    700  N   GLU A  55       1.156   1.271   7.590  1.00  0.70           N  
ATOM    701  CA  GLU A  55       1.242   0.982   6.158  1.00  0.72           C  
ATOM    702  C   GLU A  55       1.740  -0.429   5.875  1.00  0.62           C  
ATOM    703  O   GLU A  55       2.263  -1.110   6.755  1.00  0.87           O  
ATOM    704  CB  GLU A  55       2.136   2.001   5.448  1.00  0.88           C  
ATOM    705  CG  GLU A  55       1.519   3.389   5.367  1.00  1.09           C  
ATOM    706  CD  GLU A  55       2.326   4.338   4.512  1.00  1.79           C  
ATOM    707  OE1 GLU A  55       2.116   4.356   3.276  1.00  2.34           O  
ATOM    708  OE2 GLU A  55       3.168   5.069   5.064  1.00  2.50           O  
ATOM    709  H   GLU A  55       1.850   0.936   8.198  1.00  0.72           H  
ATOM    710  HA  GLU A  55       0.243   1.072   5.758  1.00  0.84           H  
ATOM    711  HB2 GLU A  55       3.072   2.073   5.979  1.00  0.93           H  
ATOM    712  HB3 GLU A  55       2.328   1.656   4.441  1.00  1.01           H  
ATOM    713  HG2 GLU A  55       0.529   3.305   4.946  1.00  1.43           H  
ATOM    714  HG3 GLU A  55       1.450   3.796   6.366  1.00  1.50           H  
ATOM    715  N   ILE A  56       1.567  -0.843   4.622  1.00  0.51           N  
ATOM    716  CA  ILE A  56       1.921  -2.182   4.162  1.00  0.40           C  
ATOM    717  C   ILE A  56       2.571  -2.096   2.779  1.00  0.36           C  
ATOM    718  O   ILE A  56       2.134  -1.311   1.933  1.00  0.42           O  
ATOM    719  CB  ILE A  56       0.669  -3.114   4.114  1.00  0.44           C  
ATOM    720  CG1 ILE A  56       0.551  -3.825   2.760  1.00  0.42           C  
ATOM    721  CG2 ILE A  56      -0.608  -2.335   4.409  1.00  0.59           C  
ATOM    722  CD1 ILE A  56      -0.680  -4.695   2.636  1.00  0.51           C  
ATOM    723  H   ILE A  56       1.188  -0.217   3.971  1.00  0.67           H  
ATOM    724  HA  ILE A  56       2.635  -2.602   4.856  1.00  0.37           H  
ATOM    725  HB  ILE A  56       0.783  -3.859   4.886  1.00  0.49           H  
ATOM    726 HG12 ILE A  56       0.512  -3.087   1.974  1.00  0.45           H  
ATOM    727 HG13 ILE A  56       1.417  -4.454   2.617  1.00  0.42           H  
ATOM    728 HG21 ILE A  56      -0.730  -1.552   3.674  1.00  1.16           H  
ATOM    729 HG22 ILE A  56      -0.542  -1.897   5.394  1.00  1.15           H  
ATOM    730 HG23 ILE A  56      -1.455  -3.004   4.368  1.00  1.27           H  
ATOM    731 HD11 ILE A  56      -1.564  -4.087   2.759  1.00  1.14           H  
ATOM    732 HD12 ILE A  56      -0.659  -5.458   3.400  1.00  1.15           H  
ATOM    733 HD13 ILE A  56      -0.694  -5.160   1.662  1.00  1.17           H  
ATOM    734  N   TYR A  57       3.628  -2.872   2.568  1.00  0.30           N  
ATOM    735  CA  TYR A  57       4.312  -2.900   1.280  1.00  0.31           C  
ATOM    736  C   TYR A  57       4.803  -4.297   0.966  1.00  0.25           C  
ATOM    737  O   TYR A  57       4.670  -5.216   1.777  1.00  0.25           O  
ATOM    738  CB  TYR A  57       5.531  -1.968   1.245  1.00  0.39           C  
ATOM    739  CG  TYR A  57       5.275  -0.538   1.651  1.00  0.42           C  
ATOM    740  CD1 TYR A  57       4.744   0.366   0.744  1.00  1.06           C  
ATOM    741  CD2 TYR A  57       5.535  -0.100   2.944  1.00  1.12           C  
ATOM    742  CE1 TYR A  57       4.481   1.668   1.108  1.00  1.11           C  
ATOM    743  CE2 TYR A  57       5.271   1.204   3.320  1.00  1.17           C  
ATOM    744  CZ  TYR A  57       4.862   2.102   2.405  1.00  0.63           C  
ATOM    745  OH  TYR A  57       4.462   3.379   2.766  1.00  0.76           O  
ATOM    746  H   TYR A  57       3.955  -3.450   3.295  1.00  0.30           H  
ATOM    747  HA  TYR A  57       3.607  -2.605   0.522  1.00  0.34           H  
ATOM    748  HB2 TYR A  57       6.287  -2.361   1.908  1.00  0.47           H  
ATOM    749  HB3 TYR A  57       5.926  -1.956   0.239  1.00  0.47           H  
ATOM    750  HD1 TYR A  57       4.535   0.035  -0.262  1.00  1.79           H  
ATOM    751  HD2 TYR A  57       5.947  -0.794   3.662  1.00  1.85           H  
ATOM    752  HE1 TYR A  57       4.071   2.356   0.383  1.00  1.84           H  
ATOM    753  HE2 TYR A  57       5.479   1.529   4.328  1.00  1.91           H  
ATOM    754  HH  TYR A  57       5.286   3.845   2.986  1.00  1.12           H  
ATOM    755  N   CYS A  58       5.365  -4.452  -0.224  1.00  0.26           N  
ATOM    756  CA  CYS A  58       6.082  -5.660  -0.561  1.00  0.27           C  
ATOM    757  C   CYS A  58       7.424  -5.660   0.174  1.00  0.28           C  
ATOM    758  O   CYS A  58       7.718  -4.748   0.950  1.00  0.35           O  
ATOM    759  CB  CYS A  58       6.303  -5.752  -2.074  1.00  0.46           C  
ATOM    760  SG  CYS A  58       7.582  -4.624  -2.714  1.00  0.91           S  
ATOM    761  H   CYS A  58       5.289  -3.731  -0.888  1.00  0.34           H  
ATOM    762  HA  CYS A  58       5.497  -6.505  -0.229  1.00  0.28           H  
ATOM    763  HB2 CYS A  58       6.598  -6.761  -2.325  1.00  0.79           H  
ATOM    764  HB3 CYS A  58       5.376  -5.518  -2.581  1.00  0.50           H  
ATOM    765  N   LYS A  59       8.248  -6.661  -0.076  1.00  0.34           N  
ATOM    766  CA  LYS A  59       9.538  -6.740   0.589  1.00  0.41           C  
ATOM    767  C   LYS A  59      10.603  -5.972  -0.191  1.00  0.41           C  
ATOM    768  O   LYS A  59      11.699  -5.719   0.312  1.00  0.48           O  
ATOM    769  CB  LYS A  59       9.952  -8.200   0.776  1.00  0.55           C  
ATOM    770  CG  LYS A  59       8.950  -9.002   1.591  1.00  0.64           C  
ATOM    771  CD  LYS A  59       9.488 -10.376   1.948  1.00  0.87           C  
ATOM    772  CE  LYS A  59       8.462 -11.195   2.719  1.00  1.30           C  
ATOM    773  NZ  LYS A  59       8.001 -10.499   3.951  1.00  1.96           N  
ATOM    774  H   LYS A  59       7.988  -7.349  -0.719  1.00  0.40           H  
ATOM    775  HA  LYS A  59       9.431  -6.284   1.559  1.00  0.43           H  
ATOM    776  HB2 LYS A  59      10.048  -8.663  -0.195  1.00  0.61           H  
ATOM    777  HB3 LYS A  59      10.906  -8.233   1.281  1.00  0.61           H  
ATOM    778  HG2 LYS A  59       8.726  -8.466   2.501  1.00  0.70           H  
ATOM    779  HG3 LYS A  59       8.046  -9.119   1.010  1.00  0.59           H  
ATOM    780  HD2 LYS A  59       9.739 -10.900   1.038  1.00  1.35           H  
ATOM    781  HD3 LYS A  59      10.372 -10.259   2.556  1.00  1.35           H  
ATOM    782  HE2 LYS A  59       7.612 -11.375   2.079  1.00  1.71           H  
ATOM    783  HE3 LYS A  59       8.910 -12.138   2.992  1.00  1.81           H  
ATOM    784  HZ1 LYS A  59       7.421 -11.144   4.533  1.00  2.37           H  
ATOM    785  HZ2 LYS A  59       7.428  -9.667   3.700  1.00  2.39           H  
ATOM    786  HZ3 LYS A  59       8.821 -10.184   4.519  1.00  2.41           H  
ATOM    787  N   VAL A  60      10.270  -5.581  -1.414  1.00  0.44           N  
ATOM    788  CA  VAL A  60      11.202  -4.848  -2.256  1.00  0.52           C  
ATOM    789  C   VAL A  60      11.235  -3.379  -1.850  1.00  0.48           C  
ATOM    790  O   VAL A  60      12.298  -2.826  -1.562  1.00  0.52           O  
ATOM    791  CB  VAL A  60      10.836  -4.958  -3.753  1.00  0.62           C  
ATOM    792  CG1 VAL A  60      11.877  -4.257  -4.617  1.00  0.85           C  
ATOM    793  CG2 VAL A  60      10.694  -6.417  -4.165  1.00  0.78           C  
ATOM    794  H   VAL A  60       9.365  -5.768  -1.752  1.00  0.46           H  
ATOM    795  HA  VAL A  60      12.187  -5.272  -2.112  1.00  0.59           H  
ATOM    796  HB  VAL A  60       9.885  -4.468  -3.907  1.00  0.77           H  
ATOM    797 HG11 VAL A  60      11.597  -4.335  -5.657  1.00  1.42           H  
ATOM    798 HG12 VAL A  60      12.839  -4.723  -4.465  1.00  1.41           H  
ATOM    799 HG13 VAL A  60      11.933  -3.215  -4.336  1.00  1.33           H  
ATOM    800 HG21 VAL A  60      11.626  -6.935  -3.989  1.00  1.27           H  
ATOM    801 HG22 VAL A  60      10.444  -6.474  -5.213  1.00  1.35           H  
ATOM    802 HG23 VAL A  60       9.910  -6.880  -3.582  1.00  1.37           H  
ATOM    803  N   CYS A  61      10.062  -2.760  -1.796  1.00  0.44           N  
ATOM    804  CA  CYS A  61       9.957  -1.359  -1.419  1.00  0.46           C  
ATOM    805  C   CYS A  61      10.297  -1.171   0.057  1.00  0.43           C  
ATOM    806  O   CYS A  61      10.835  -0.134   0.453  1.00  0.49           O  
ATOM    807  CB  CYS A  61       8.561  -0.830  -1.732  1.00  0.49           C  
ATOM    808  SG  CYS A  61       8.097  -1.016  -3.483  1.00  0.64           S  
ATOM    809  H   CYS A  61       9.245  -3.262  -2.022  1.00  0.44           H  
ATOM    810  HA  CYS A  61      10.673  -0.808  -2.006  1.00  0.51           H  
ATOM    811  HB2 CYS A  61       7.835  -1.368  -1.140  1.00  0.42           H  
ATOM    812  HB3 CYS A  61       8.514   0.221  -1.487  1.00  0.58           H  
ATOM    813  N   TYR A  62       9.982  -2.177   0.866  1.00  0.38           N  
ATOM    814  CA  TYR A  62      10.371  -2.177   2.269  1.00  0.42           C  
ATOM    815  C   TYR A  62      11.891  -2.090   2.382  1.00  0.48           C  
ATOM    816  O   TYR A  62      12.426  -1.281   3.147  1.00  0.55           O  
ATOM    817  CB  TYR A  62       9.854  -3.443   2.961  1.00  0.46           C  
ATOM    818  CG  TYR A  62      10.155  -3.510   4.444  1.00  0.54           C  
ATOM    819  CD1 TYR A  62      11.339  -4.074   4.908  1.00  0.65           C  
ATOM    820  CD2 TYR A  62       9.256  -3.016   5.381  1.00  0.60           C  
ATOM    821  CE1 TYR A  62      11.614  -4.143   6.260  1.00  0.77           C  
ATOM    822  CE2 TYR A  62       9.525  -3.080   6.733  1.00  0.73           C  
ATOM    823  CZ  TYR A  62      10.714  -3.623   7.167  1.00  0.80           C  
ATOM    824  OH  TYR A  62      10.971  -3.718   8.516  1.00  0.94           O  
ATOM    825  H   TYR A  62       9.468  -2.933   0.510  1.00  0.36           H  
ATOM    826  HA  TYR A  62       9.936  -1.310   2.737  1.00  0.46           H  
ATOM    827  HB2 TYR A  62       8.780  -3.494   2.840  1.00  0.48           H  
ATOM    828  HB3 TYR A  62      10.302  -4.308   2.490  1.00  0.51           H  
ATOM    829  HD1 TYR A  62      12.048  -4.463   4.193  1.00  0.69           H  
ATOM    830  HD2 TYR A  62       8.332  -2.575   5.035  1.00  0.61           H  
ATOM    831  HE1 TYR A  62      12.538  -4.586   6.601  1.00  0.88           H  
ATOM    832  HE2 TYR A  62       8.814  -2.687   7.443  1.00  0.81           H  
ATOM    833  HH  TYR A  62      10.190  -4.063   8.981  1.00  1.35           H  
ATOM    834  N   GLY A  63      12.577  -2.907   1.589  1.00  0.51           N  
ATOM    835  CA  GLY A  63      14.027  -2.903   1.586  1.00  0.62           C  
ATOM    836  C   GLY A  63      14.610  -1.607   1.057  1.00  0.64           C  
ATOM    837  O   GLY A  63      15.748  -1.267   1.368  1.00  0.80           O  
ATOM    838  H   GLY A  63      12.092  -3.528   1.003  1.00  0.51           H  
ATOM    839  HA2 GLY A  63      14.375  -3.057   2.594  1.00  0.69           H  
ATOM    840  HA3 GLY A  63      14.375  -3.720   0.968  1.00  0.68           H  
ATOM    841  N   ARG A  64      13.843  -0.883   0.254  1.00  0.60           N  
ATOM    842  CA  ARG A  64      14.289   0.407  -0.260  1.00  0.68           C  
ATOM    843  C   ARG A  64      14.265   1.467   0.836  1.00  0.71           C  
ATOM    844  O   ARG A  64      15.220   2.223   1.003  1.00  0.84           O  
ATOM    845  CB  ARG A  64      13.412   0.871  -1.424  1.00  0.73           C  
ATOM    846  CG  ARG A  64      13.412  -0.062  -2.620  1.00  1.17           C  
ATOM    847  CD  ARG A  64      12.664   0.552  -3.795  1.00  1.29           C  
ATOM    848  NE  ARG A  64      13.348   1.735  -4.317  1.00  1.76           N  
ATOM    849  CZ  ARG A  64      12.831   2.562  -5.222  1.00  2.22           C  
ATOM    850  NH1 ARG A  64      11.569   2.424  -5.618  1.00  2.24           N  
ATOM    851  NH2 ARG A  64      13.570   3.559  -5.699  1.00  3.11           N  
ATOM    852  H   ARG A  64      12.966  -1.232  -0.014  1.00  0.59           H  
ATOM    853  HA  ARG A  64      15.305   0.290  -0.610  1.00  0.77           H  
ATOM    854  HB2 ARG A  64      12.396   0.964  -1.071  1.00  1.09           H  
ATOM    855  HB3 ARG A  64      13.757   1.841  -1.750  1.00  1.25           H  
ATOM    856  HG2 ARG A  64      14.432  -0.256  -2.915  1.00  1.70           H  
ATOM    857  HG3 ARG A  64      12.930  -0.990  -2.342  1.00  1.60           H  
ATOM    858  HD2 ARG A  64      12.585  -0.185  -4.580  1.00  1.59           H  
ATOM    859  HD3 ARG A  64      11.673   0.835  -3.468  1.00  1.74           H  
ATOM    860  HE  ARG A  64      14.261   1.906  -3.991  1.00  2.20           H  
ATOM    861 HH11 ARG A  64      10.988   1.695  -5.230  1.00  2.12           H  
ATOM    862 HH12 ARG A  64      11.186   3.044  -6.314  1.00  2.74           H  
ATOM    863 HH21 ARG A  64      14.516   3.681  -5.378  1.00  3.53           H  
ATOM    864 HH22 ARG A  64      13.189   4.194  -6.382  1.00  3.52           H  
ATOM    865  N   ARG A  65      13.162   1.510   1.578  1.00  0.67           N  
ATOM    866  CA  ARG A  65      12.972   2.520   2.615  1.00  0.77           C  
ATOM    867  C   ARG A  65      13.977   2.351   3.749  1.00  0.83           C  
ATOM    868  O   ARG A  65      14.596   3.317   4.194  1.00  0.97           O  
ATOM    869  CB  ARG A  65      11.552   2.446   3.191  1.00  0.84           C  
ATOM    870  CG  ARG A  65      10.450   2.673   2.170  1.00  1.33           C  
ATOM    871  CD  ARG A  65       9.073   2.593   2.813  1.00  1.31           C  
ATOM    872  NE  ARG A  65       8.858   3.659   3.793  1.00  1.86           N  
ATOM    873  CZ  ARG A  65       8.179   3.514   4.934  1.00  2.08           C  
ATOM    874  NH1 ARG A  65       7.691   2.329   5.284  1.00  1.79           N  
ATOM    875  NH2 ARG A  65       7.998   4.554   5.737  1.00  2.98           N  
ATOM    876  H   ARG A  65      12.455   0.847   1.419  1.00  0.63           H  
ATOM    877  HA  ARG A  65      13.116   3.489   2.163  1.00  0.85           H  
ATOM    878  HB2 ARG A  65      11.408   1.471   3.630  1.00  1.34           H  
ATOM    879  HB3 ARG A  65      11.453   3.194   3.964  1.00  1.37           H  
ATOM    880  HG2 ARG A  65      10.576   3.652   1.732  1.00  1.93           H  
ATOM    881  HG3 ARG A  65      10.525   1.918   1.401  1.00  1.91           H  
ATOM    882  HD2 ARG A  65       8.325   2.676   2.039  1.00  1.48           H  
ATOM    883  HD3 ARG A  65       8.973   1.637   3.307  1.00  1.64           H  
ATOM    884  HE  ARG A  65       9.232   4.550   3.578  1.00  2.41           H  
ATOM    885 HH11 ARG A  65       7.829   1.534   4.696  1.00  1.69           H  
ATOM    886 HH12 ARG A  65       7.188   2.232   6.146  1.00  2.11           H  
ATOM    887 HH21 ARG A  65       8.377   5.456   5.495  1.00  3.55           H  
ATOM    888 HH22 ARG A  65       7.468   4.448   6.588  1.00  3.22           H  
ATOM    889  N   TYR A  66      14.138   1.120   4.211  1.00  0.82           N  
ATOM    890  CA  TYR A  66      14.958   0.857   5.389  1.00  0.96           C  
ATOM    891  C   TYR A  66      16.394   0.512   5.013  1.00  1.07           C  
ATOM    892  O   TYR A  66      17.274   0.467   5.870  1.00  1.35           O  
ATOM    893  CB  TYR A  66      14.330  -0.254   6.228  1.00  1.04           C  
ATOM    894  CG  TYR A  66      12.986   0.138   6.810  1.00  1.07           C  
ATOM    895  CD1 TYR A  66      11.806  -0.100   6.113  1.00  1.43           C  
ATOM    896  CD2 TYR A  66      12.899   0.731   8.062  1.00  1.59           C  
ATOM    897  CE1 TYR A  66      10.579   0.246   6.649  1.00  1.50           C  
ATOM    898  CE2 TYR A  66      11.674   1.074   8.607  1.00  1.71           C  
ATOM    899  CZ  TYR A  66      10.518   0.884   7.858  1.00  1.32           C  
ATOM    900  OH  TYR A  66       9.298   1.168   8.440  1.00  1.50           O  
ATOM    901  H   TYR A  66      13.695   0.371   3.756  1.00  0.77           H  
ATOM    902  HA  TYR A  66      14.972   1.764   5.979  1.00  1.02           H  
ATOM    903  HB2 TYR A  66      14.185  -1.127   5.609  1.00  1.02           H  
ATOM    904  HB3 TYR A  66      14.992  -0.500   7.046  1.00  1.19           H  
ATOM    905  HD1 TYR A  66      11.855  -0.559   5.136  1.00  2.04           H  
ATOM    906  HD2 TYR A  66      13.805   0.923   8.616  1.00  2.20           H  
ATOM    907  HE1 TYR A  66       9.674   0.054   6.092  1.00  2.09           H  
ATOM    908  HE2 TYR A  66      11.629   1.534   9.582  1.00  2.39           H  
ATOM    909  HH  TYR A  66       8.682   0.422   8.328  1.00  1.75           H  
TER     910      TYR A  66
ENDMDL
MODEL      12
ATOM    429  N   HIS A  36      -2.460  -4.478  -2.639  1.00  0.44           N  
ATOM    430  CA  HIS A  36      -1.140  -4.734  -3.172  1.00  0.42           C  
ATOM    431  C   HIS A  36      -0.239  -3.511  -3.040  1.00  0.39           C  
ATOM    432  O   HIS A  36      -0.724  -2.413  -2.777  1.00  0.52           O  
ATOM    433  CB  HIS A  36      -1.215  -5.260  -4.607  1.00  0.60           C  
ATOM    434  CG  HIS A  36      -2.245  -4.621  -5.467  1.00  0.57           C  
ATOM    435  ND1 HIS A  36      -3.538  -5.090  -5.553  1.00  0.83           N  
ATOM    436  CD2 HIS A  36      -2.168  -3.568  -6.299  1.00  0.88           C  
ATOM    437  CE1 HIS A  36      -4.210  -4.347  -6.407  1.00  1.11           C  
ATOM    438  NE2 HIS A  36      -3.403  -3.415  -6.872  1.00  1.15           N  
ATOM    439  H   HIS A  36      -3.125  -4.005  -3.177  1.00  0.72           H  
ATOM    440  HA  HIS A  36      -0.712  -5.513  -2.555  1.00  0.46           H  
ATOM    441  HB2 HIS A  36      -0.257  -5.112  -5.082  1.00  0.93           H  
ATOM    442  HB3 HIS A  36      -1.427  -6.318  -4.572  1.00  0.92           H  
ATOM    443  HD1 HIS A  36      -3.906  -5.862  -5.058  1.00  1.01           H  
ATOM    444  HD2 HIS A  36      -1.287  -2.977  -6.498  1.00  1.12           H  
ATOM    445  HE1 HIS A  36      -5.246  -4.485  -6.686  1.00  1.42           H  
ATOM    446  HE2 HIS A  36      -3.686  -2.645  -7.430  1.00  1.49           H  
ATOM    447  N   CYS A  37       1.060  -3.720  -3.250  1.00  0.34           N  
ATOM    448  CA  CYS A  37       2.099  -2.769  -2.848  1.00  0.37           C  
ATOM    449  C   CYS A  37       1.790  -1.337  -3.273  1.00  0.45           C  
ATOM    450  O   CYS A  37       1.481  -1.064  -4.437  1.00  0.49           O  
ATOM    451  CB  CYS A  37       3.444  -3.209  -3.418  1.00  0.37           C  
ATOM    452  SG  CYS A  37       4.887  -2.330  -2.739  1.00  0.76           S  
ATOM    453  H   CYS A  37       1.333  -4.545  -3.707  1.00  0.34           H  
ATOM    454  HA  CYS A  37       2.161  -2.797  -1.770  1.00  0.38           H  
ATOM    455  HB2 CYS A  37       3.581  -4.261  -3.216  1.00  0.34           H  
ATOM    456  HB3 CYS A  37       3.439  -3.055  -4.489  1.00  0.55           H  
ATOM    457  N   MET A  38       1.861  -0.435  -2.298  1.00  0.50           N  
ATOM    458  CA  MET A  38       1.613   0.985  -2.521  1.00  0.59           C  
ATOM    459  C   MET A  38       2.778   1.645  -3.250  1.00  0.62           C  
ATOM    460  O   MET A  38       2.627   2.712  -3.845  1.00  0.75           O  
ATOM    461  CB  MET A  38       1.378   1.698  -1.188  1.00  0.71           C  
ATOM    462  CG  MET A  38       0.238   1.112  -0.373  1.00  0.68           C  
ATOM    463  SD  MET A  38      -1.346   1.185  -1.228  1.00  1.22           S  
ATOM    464  CE  MET A  38      -2.406   0.410  -0.013  1.00  0.92           C  
ATOM    465  H   MET A  38       2.089  -0.742  -1.392  1.00  0.53           H  
ATOM    466  HA  MET A  38       0.726   1.078  -3.130  1.00  0.63           H  
ATOM    467  HB2 MET A  38       2.280   1.637  -0.597  1.00  1.03           H  
ATOM    468  HB3 MET A  38       1.158   2.740  -1.381  1.00  1.06           H  
ATOM    469  HG2 MET A  38       0.464   0.079  -0.157  1.00  1.10           H  
ATOM    470  HG3 MET A  38       0.156   1.662   0.555  1.00  1.01           H  
ATOM    471  HE1 MET A  38      -2.355   0.961   0.914  1.00  1.45           H  
ATOM    472  HE2 MET A  38      -2.077  -0.606   0.156  1.00  1.32           H  
ATOM    473  HE3 MET A  38      -3.424   0.405  -0.373  1.00  1.44           H  
ATOM    474  N   ALA A  39       3.943   1.011  -3.200  1.00  0.58           N  
ATOM    475  CA  ALA A  39       5.141   1.599  -3.782  1.00  0.68           C  
ATOM    476  C   ALA A  39       5.305   1.202  -5.244  1.00  0.70           C  
ATOM    477  O   ALA A  39       5.395   2.068  -6.114  1.00  0.91           O  
ATOM    478  CB  ALA A  39       6.368   1.225  -2.978  1.00  0.69           C  
ATOM    479  H   ALA A  39       3.996   0.128  -2.772  1.00  0.55           H  
ATOM    480  HA  ALA A  39       5.029   2.673  -3.729  1.00  0.78           H  
ATOM    481  HB1 ALA A  39       6.545   0.162  -3.061  1.00  1.28           H  
ATOM    482  HB2 ALA A  39       6.215   1.487  -1.942  1.00  1.24           H  
ATOM    483  HB3 ALA A  39       7.224   1.763  -3.361  1.00  1.18           H  
ATOM    484  N   CYS A  40       5.349  -0.101  -5.520  1.00  0.62           N  
ATOM    485  CA  CYS A  40       5.409  -0.561  -6.894  1.00  0.68           C  
ATOM    486  C   CYS A  40       4.000  -0.918  -7.348  1.00  0.75           C  
ATOM    487  O   CYS A  40       3.275  -0.064  -7.857  1.00  1.38           O  
ATOM    488  CB  CYS A  40       6.401  -1.736  -7.062  1.00  0.67           C  
ATOM    489  SG  CYS A  40       6.046  -3.251  -6.090  1.00  0.71           S  
ATOM    490  H   CYS A  40       5.310  -0.755  -4.794  1.00  0.61           H  
ATOM    491  HA  CYS A  40       5.753   0.271  -7.495  1.00  0.79           H  
ATOM    492  HB2 CYS A  40       6.421  -2.024  -8.102  1.00  0.78           H  
ATOM    493  HB3 CYS A  40       7.386  -1.396  -6.779  1.00  0.76           H  
ATOM    494  N   ARG A  41       3.625  -2.168  -7.114  1.00  0.60           N  
ATOM    495  CA  ARG A  41       2.245  -2.642  -7.245  1.00  0.61           C  
ATOM    496  C   ARG A  41       2.208  -4.164  -7.134  1.00  0.53           C  
ATOM    497  O   ARG A  41       1.294  -4.813  -7.647  1.00  0.68           O  
ATOM    498  CB  ARG A  41       1.590  -2.192  -8.559  1.00  0.78           C  
ATOM    499  CG  ARG A  41       0.156  -1.707  -8.367  1.00  1.14           C  
ATOM    500  CD  ARG A  41       0.086  -0.606  -7.310  1.00  1.17           C  
ATOM    501  NE  ARG A  41      -1.285  -0.153  -7.044  1.00  1.62           N  
ATOM    502  CZ  ARG A  41      -1.745   0.159  -5.826  1.00  1.99           C  
ATOM    503  NH1 ARG A  41      -0.982  -0.028  -4.755  1.00  2.00           N  
ATOM    504  NH2 ARG A  41      -2.971   0.645  -5.677  1.00  2.78           N  
ATOM    505  H   ARG A  41       4.321  -2.807  -6.840  1.00  0.99           H  
ATOM    506  HA  ARG A  41       1.685  -2.228  -6.418  1.00  0.63           H  
ATOM    507  HB2 ARG A  41       2.172  -1.388  -8.985  1.00  0.91           H  
ATOM    508  HB3 ARG A  41       1.579  -3.025  -9.245  1.00  1.11           H  
ATOM    509  HG2 ARG A  41      -0.213  -1.318  -9.304  1.00  1.61           H  
ATOM    510  HG3 ARG A  41      -0.457  -2.536  -8.050  1.00  1.62           H  
ATOM    511  HD2 ARG A  41       0.508  -0.984  -6.392  1.00  1.48           H  
ATOM    512  HD3 ARG A  41       0.670   0.238  -7.650  1.00  1.63           H  
ATOM    513  HE  ARG A  41      -1.884  -0.046  -7.821  1.00  2.06           H  
ATOM    514 HH11 ARG A  41      -0.053  -0.407  -4.853  1.00  1.92           H  
ATOM    515 HH12 ARG A  41      -1.322   0.207  -3.841  1.00  2.43           H  
ATOM    516 HH21 ARG A  41      -3.568   0.784  -6.482  1.00  3.20           H  
ATOM    517 HH22 ARG A  41      -3.311   0.883  -4.765  1.00  3.12           H  
ATOM    518  N   LYS A  42       3.217  -4.715  -6.459  1.00  0.43           N  
ATOM    519  CA  LYS A  42       3.320  -6.149  -6.204  1.00  0.42           C  
ATOM    520  C   LYS A  42       2.006  -6.690  -5.676  1.00  0.36           C  
ATOM    521  O   LYS A  42       1.439  -6.120  -4.754  1.00  0.35           O  
ATOM    522  CB  LYS A  42       4.395  -6.394  -5.148  1.00  0.46           C  
ATOM    523  CG  LYS A  42       5.413  -7.460  -5.498  1.00  0.51           C  
ATOM    524  CD  LYS A  42       4.785  -8.821  -5.764  1.00  1.00           C  
ATOM    525  CE  LYS A  42       4.299  -9.488  -4.485  1.00  1.15           C  
ATOM    526  NZ  LYS A  42       3.967 -10.921  -4.705  1.00  1.80           N  
ATOM    527  H   LYS A  42       3.925  -4.131  -6.116  1.00  0.46           H  
ATOM    528  HA  LYS A  42       3.587  -6.653  -7.118  1.00  0.50           H  
ATOM    529  HB2 LYS A  42       4.928  -5.469  -4.976  1.00  0.58           H  
ATOM    530  HB3 LYS A  42       3.908  -6.685  -4.227  1.00  0.47           H  
ATOM    531  HG2 LYS A  42       5.960  -7.151  -6.374  1.00  0.97           H  
ATOM    532  HG3 LYS A  42       6.093  -7.552  -4.661  1.00  0.94           H  
ATOM    533  HD2 LYS A  42       3.944  -8.691  -6.427  1.00  1.45           H  
ATOM    534  HD3 LYS A  42       5.520  -9.458  -6.233  1.00  1.49           H  
ATOM    535  HE2 LYS A  42       5.076  -9.418  -3.736  1.00  1.47           H  
ATOM    536  HE3 LYS A  42       3.418  -8.970  -4.137  1.00  1.54           H  
ATOM    537  HZ1 LYS A  42       3.289 -11.016  -5.494  1.00  2.24           H  
ATOM    538  HZ2 LYS A  42       3.545 -11.334  -3.845  1.00  2.29           H  
ATOM    539  HZ3 LYS A  42       4.830 -11.451  -4.941  1.00  2.27           H  
ATOM    540  N   ALA A  43       1.528  -7.782  -6.245  1.00  0.41           N  
ATOM    541  CA  ALA A  43       0.301  -8.400  -5.770  1.00  0.42           C  
ATOM    542  C   ALA A  43       0.548  -9.118  -4.441  1.00  0.39           C  
ATOM    543  O   ALA A  43       0.890 -10.302  -4.416  1.00  0.54           O  
ATOM    544  CB  ALA A  43      -0.247  -9.360  -6.815  1.00  0.53           C  
ATOM    545  H   ALA A  43       2.008  -8.183  -7.001  1.00  0.49           H  
ATOM    546  HA  ALA A  43      -0.426  -7.612  -5.618  1.00  0.43           H  
ATOM    547  HB1 ALA A  43      -0.379  -8.836  -7.749  1.00  1.18           H  
ATOM    548  HB2 ALA A  43      -1.198  -9.750  -6.481  1.00  1.09           H  
ATOM    549  HB3 ALA A  43       0.448 -10.175  -6.952  1.00  1.20           H  
ATOM    550  N   LEU A  44       0.407  -8.383  -3.343  1.00  0.35           N  
ATOM    551  CA  LEU A  44       0.636  -8.933  -2.011  1.00  0.34           C  
ATOM    552  C   LEU A  44      -0.512  -9.829  -1.566  1.00  0.41           C  
ATOM    553  O   LEU A  44      -1.661  -9.646  -1.978  1.00  0.47           O  
ATOM    554  CB  LEU A  44       0.820  -7.819  -0.970  1.00  0.31           C  
ATOM    555  CG  LEU A  44       2.230  -7.233  -0.844  1.00  0.25           C  
ATOM    556  CD1 LEU A  44       3.263  -8.334  -0.690  1.00  0.28           C  
ATOM    557  CD2 LEU A  44       2.565  -6.353  -2.025  1.00  0.27           C  
ATOM    558  H   LEU A  44       0.144  -7.445  -3.430  1.00  0.45           H  
ATOM    559  HA  LEU A  44       1.537  -9.522  -2.050  1.00  0.35           H  
ATOM    560  HB2 LEU A  44       0.145  -7.014  -1.217  1.00  0.35           H  
ATOM    561  HB3 LEU A  44       0.537  -8.212  -0.004  1.00  0.37           H  
ATOM    562  HG  LEU A  44       2.267  -6.617   0.041  1.00  0.27           H  
ATOM    563 HD11 LEU A  44       4.251  -7.898  -0.639  1.00  1.05           H  
ATOM    564 HD12 LEU A  44       3.207  -9.002  -1.537  1.00  1.03           H  
ATOM    565 HD13 LEU A  44       3.067  -8.887   0.217  1.00  1.07           H  
ATOM    566 HD21 LEU A  44       3.586  -6.013  -1.946  1.00  1.06           H  
ATOM    567 HD22 LEU A  44       1.901  -5.502  -2.034  1.00  1.06           H  
ATOM    568 HD23 LEU A  44       2.442  -6.914  -2.942  1.00  1.04           H  
ATOM    569  N   ASP A  45      -0.176 -10.807  -0.742  1.00  0.47           N  
ATOM    570  CA  ASP A  45      -1.170 -11.632  -0.074  1.00  0.57           C  
ATOM    571  C   ASP A  45      -1.063 -11.420   1.432  1.00  0.55           C  
ATOM    572  O   ASP A  45      -0.380 -10.495   1.866  1.00  0.54           O  
ATOM    573  CB  ASP A  45      -0.998 -13.113  -0.422  1.00  0.71           C  
ATOM    574  CG  ASP A  45       0.336 -13.657   0.026  1.00  1.35           C  
ATOM    575  OD1 ASP A  45       0.458 -14.053   1.201  1.00  1.65           O  
ATOM    576  OD2 ASP A  45       1.275 -13.670  -0.797  1.00  2.17           O  
ATOM    577  H   ASP A  45       0.778 -10.969  -0.560  1.00  0.48           H  
ATOM    578  HA  ASP A  45      -2.145 -11.303  -0.402  1.00  0.65           H  
ATOM    579  HB2 ASP A  45      -1.779 -13.683   0.061  1.00  1.30           H  
ATOM    580  HB3 ASP A  45      -1.076 -13.234  -1.492  1.00  1.15           H  
ATOM    581  N   SER A  46      -1.701 -12.271   2.219  1.00  0.66           N  
ATOM    582  CA  SER A  46      -1.782 -12.062   3.659  1.00  0.71           C  
ATOM    583  C   SER A  46      -0.412 -12.138   4.352  1.00  0.65           C  
ATOM    584  O   SER A  46      -0.179 -11.429   5.334  1.00  0.73           O  
ATOM    585  CB  SER A  46      -2.740 -13.085   4.275  1.00  0.90           C  
ATOM    586  OG  SER A  46      -2.935 -12.845   5.661  1.00  1.58           O  
ATOM    587  H   SER A  46      -2.124 -13.067   1.824  1.00  0.76           H  
ATOM    588  HA  SER A  46      -2.189 -11.075   3.818  1.00  0.75           H  
ATOM    589  HB2 SER A  46      -3.696 -13.024   3.776  1.00  1.34           H  
ATOM    590  HB3 SER A  46      -2.332 -14.077   4.147  1.00  1.31           H  
ATOM    591  HG  SER A  46      -2.336 -12.145   5.951  1.00  2.02           H  
ATOM    592  N   THR A  47       0.490 -12.981   3.864  1.00  0.63           N  
ATOM    593  CA  THR A  47       1.746 -13.216   4.572  1.00  0.71           C  
ATOM    594  C   THR A  47       2.934 -12.467   3.970  1.00  0.63           C  
ATOM    595  O   THR A  47       3.916 -12.199   4.663  1.00  0.85           O  
ATOM    596  CB  THR A  47       2.073 -14.719   4.630  1.00  0.89           C  
ATOM    597  OG1 THR A  47       1.799 -15.331   3.365  1.00  1.60           O  
ATOM    598  CG2 THR A  47       1.264 -15.401   5.717  1.00  1.71           C  
ATOM    599  H   THR A  47       0.315 -13.453   3.016  1.00  0.66           H  
ATOM    600  HA  THR A  47       1.610 -12.876   5.587  1.00  0.78           H  
ATOM    601  HB  THR A  47       3.124 -14.835   4.856  1.00  1.41           H  
ATOM    602  HG1 THR A  47       2.626 -15.652   2.975  1.00  2.06           H  
ATOM    603 HG21 THR A  47       1.517 -16.452   5.746  1.00  2.15           H  
ATOM    604 HG22 THR A  47       0.213 -15.288   5.508  1.00  2.26           H  
ATOM    605 HG23 THR A  47       1.493 -14.950   6.672  1.00  2.29           H  
ATOM    606  N   THR A  48       2.851 -12.122   2.695  1.00  0.46           N  
ATOM    607  CA  THR A  48       3.978 -11.504   2.005  1.00  0.43           C  
ATOM    608  C   THR A  48       4.044  -9.995   2.224  1.00  0.33           C  
ATOM    609  O   THR A  48       5.069  -9.369   1.951  1.00  0.36           O  
ATOM    610  CB  THR A  48       3.927 -11.795   0.495  1.00  0.50           C  
ATOM    611  OG1 THR A  48       2.596 -11.594   0.004  1.00  0.51           O  
ATOM    612  CG2 THR A  48       4.378 -13.218   0.204  1.00  0.66           C  
ATOM    613  H   THR A  48       2.017 -12.288   2.203  1.00  0.48           H  
ATOM    614  HA  THR A  48       4.883 -11.949   2.394  1.00  0.51           H  
ATOM    615  HB  THR A  48       4.594 -11.110  -0.011  1.00  0.53           H  
ATOM    616  HG1 THR A  48       2.203 -12.456  -0.218  1.00  0.94           H  
ATOM    617 HG21 THR A  48       3.770 -13.907   0.769  1.00  1.30           H  
ATOM    618 HG22 THR A  48       5.413 -13.332   0.492  1.00  1.29           H  
ATOM    619 HG23 THR A  48       4.271 -13.423  -0.851  1.00  1.11           H  
ATOM    620  N   VAL A  49       2.956  -9.418   2.715  1.00  0.33           N  
ATOM    621  CA  VAL A  49       2.888  -7.976   2.923  1.00  0.30           C  
ATOM    622  C   VAL A  49       3.703  -7.532   4.135  1.00  0.30           C  
ATOM    623  O   VAL A  49       3.709  -8.191   5.177  1.00  0.36           O  
ATOM    624  CB  VAL A  49       1.425  -7.493   3.083  1.00  0.35           C  
ATOM    625  CG1 VAL A  49       0.637  -8.433   3.986  1.00  0.46           C  
ATOM    626  CG2 VAL A  49       1.379  -6.084   3.648  1.00  0.51           C  
ATOM    627  H   VAL A  49       2.181  -9.972   2.943  1.00  0.42           H  
ATOM    628  HA  VAL A  49       3.299  -7.501   2.043  1.00  0.28           H  
ATOM    629  HB  VAL A  49       0.963  -7.478   2.105  1.00  0.45           H  
ATOM    630 HG11 VAL A  49       0.651  -9.431   3.572  1.00  1.11           H  
ATOM    631 HG12 VAL A  49      -0.385  -8.089   4.060  1.00  1.17           H  
ATOM    632 HG13 VAL A  49       1.085  -8.445   4.968  1.00  1.12           H  
ATOM    633 HG21 VAL A  49       1.852  -6.071   4.618  1.00  1.18           H  
ATOM    634 HG22 VAL A  49       0.350  -5.769   3.745  1.00  1.16           H  
ATOM    635 HG23 VAL A  49       1.900  -5.411   2.983  1.00  1.16           H  
ATOM    636  N   ALA A  50       4.407  -6.417   3.978  1.00  0.29           N  
ATOM    637  CA  ALA A  50       5.098  -5.784   5.084  1.00  0.34           C  
ATOM    638  C   ALA A  50       4.433  -4.451   5.403  1.00  0.34           C  
ATOM    639  O   ALA A  50       4.481  -3.517   4.603  1.00  0.36           O  
ATOM    640  CB  ALA A  50       6.573  -5.600   4.761  1.00  0.38           C  
ATOM    641  H   ALA A  50       4.458  -6.005   3.084  1.00  0.29           H  
ATOM    642  HA  ALA A  50       5.009  -6.430   5.941  1.00  0.38           H  
ATOM    643  HB1 ALA A  50       7.019  -6.561   4.549  1.00  1.08           H  
ATOM    644  HB2 ALA A  50       7.075  -5.147   5.603  1.00  1.07           H  
ATOM    645  HB3 ALA A  50       6.675  -4.960   3.895  1.00  1.13           H  
ATOM    646  N   ALA A  51       3.794  -4.370   6.562  1.00  0.39           N  
ATOM    647  CA  ALA A  51       3.002  -3.200   6.910  1.00  0.42           C  
ATOM    648  C   ALA A  51       3.595  -2.423   8.080  1.00  0.48           C  
ATOM    649  O   ALA A  51       3.746  -2.952   9.181  1.00  0.68           O  
ATOM    650  CB  ALA A  51       1.572  -3.618   7.232  1.00  0.54           C  
ATOM    651  H   ALA A  51       3.863  -5.109   7.202  1.00  0.44           H  
ATOM    652  HA  ALA A  51       2.969  -2.553   6.045  1.00  0.42           H  
ATOM    653  HB1 ALA A  51       1.572  -4.248   8.109  1.00  1.16           H  
ATOM    654  HB2 ALA A  51       1.156  -4.162   6.397  1.00  1.16           H  
ATOM    655  HB3 ALA A  51       0.977  -2.738   7.423  1.00  1.19           H  
ATOM    656  N   HIS A  52       3.931  -1.168   7.823  1.00  0.56           N  
ATOM    657  CA  HIS A  52       4.347  -0.244   8.867  1.00  0.64           C  
ATOM    658  C   HIS A  52       3.158   0.603   9.296  1.00  0.68           C  
ATOM    659  O   HIS A  52       2.834   1.593   8.644  1.00  0.71           O  
ATOM    660  CB  HIS A  52       5.479   0.673   8.377  1.00  0.74           C  
ATOM    661  CG  HIS A  52       5.854   1.744   9.362  1.00  0.93           C  
ATOM    662  ND1 HIS A  52       5.710   3.091   9.109  1.00  1.45           N  
ATOM    663  CD2 HIS A  52       6.351   1.657  10.618  1.00  1.28           C  
ATOM    664  CE1 HIS A  52       6.102   3.783  10.161  1.00  1.49           C  
ATOM    665  NE2 HIS A  52       6.496   2.937  11.094  1.00  1.32           N  
ATOM    666  H   HIS A  52       3.889  -0.847   6.892  1.00  0.70           H  
ATOM    667  HA  HIS A  52       4.694  -0.823   9.711  1.00  0.70           H  
ATOM    668  HB2 HIS A  52       6.357   0.078   8.180  1.00  0.77           H  
ATOM    669  HB3 HIS A  52       5.166   1.156   7.461  1.00  0.76           H  
ATOM    670  HD1 HIS A  52       5.356   3.493   8.267  1.00  1.98           H  
ATOM    671  HD2 HIS A  52       6.570   0.747  11.157  1.00  1.84           H  
ATOM    672  HE1 HIS A  52       6.096   4.858  10.246  1.00  1.96           H  
ATOM    673  HE2 HIS A  52       6.606   3.171  12.053  1.00  1.59           H  
ATOM    674  N   GLU A  53       2.514   0.199  10.383  1.00  0.82           N  
ATOM    675  CA  GLU A  53       1.357   0.913  10.928  1.00  0.97           C  
ATOM    676  C   GLU A  53       0.182   0.880   9.942  1.00  0.94           C  
ATOM    677  O   GLU A  53      -0.693   0.021  10.033  1.00  1.26           O  
ATOM    678  CB  GLU A  53       1.716   2.367  11.275  1.00  1.10           C  
ATOM    679  CG  GLU A  53       2.991   2.522  12.090  1.00  1.47           C  
ATOM    680  CD  GLU A  53       2.939   1.812  13.424  1.00  1.74           C  
ATOM    681  OE1 GLU A  53       2.371   2.375  14.381  1.00  2.36           O  
ATOM    682  OE2 GLU A  53       3.484   0.695  13.526  1.00  2.26           O  
ATOM    683  H   GLU A  53       2.819  -0.617  10.836  1.00  0.89           H  
ATOM    684  HA  GLU A  53       1.059   0.403  11.830  1.00  1.16           H  
ATOM    685  HB2 GLU A  53       1.835   2.924  10.358  1.00  1.30           H  
ATOM    686  HB3 GLU A  53       0.904   2.796  11.840  1.00  1.41           H  
ATOM    687  HG2 GLU A  53       3.813   2.117  11.522  1.00  2.10           H  
ATOM    688  HG3 GLU A  53       3.163   3.573  12.267  1.00  1.99           H  
ATOM    689  N   SER A  54       0.188   1.801   8.987  1.00  0.83           N  
ATOM    690  CA  SER A  54      -0.861   1.885   7.982  1.00  0.94           C  
ATOM    691  C   SER A  54      -0.269   1.772   6.579  1.00  0.85           C  
ATOM    692  O   SER A  54      -0.974   1.908   5.577  1.00  1.06           O  
ATOM    693  CB  SER A  54      -1.607   3.215   8.129  1.00  1.17           C  
ATOM    694  OG  SER A  54      -0.697   4.303   8.187  1.00  1.85           O  
ATOM    695  H   SER A  54       0.921   2.450   8.958  1.00  0.88           H  
ATOM    696  HA  SER A  54      -1.551   1.071   8.144  1.00  1.05           H  
ATOM    697  HB2 SER A  54      -2.263   3.356   7.282  1.00  1.56           H  
ATOM    698  HB3 SER A  54      -2.190   3.202   9.037  1.00  1.61           H  
ATOM    699  HG  SER A  54      -0.696   4.769   7.338  1.00  2.38           H  
ATOM    700  N   GLU A  55       1.028   1.513   6.516  1.00  0.70           N  
ATOM    701  CA  GLU A  55       1.752   1.528   5.251  1.00  0.72           C  
ATOM    702  C   GLU A  55       2.199   0.126   4.857  1.00  0.62           C  
ATOM    703  O   GLU A  55       3.240  -0.350   5.300  1.00  0.87           O  
ATOM    704  CB  GLU A  55       2.963   2.450   5.364  1.00  0.88           C  
ATOM    705  CG  GLU A  55       2.619   3.836   5.880  1.00  1.09           C  
ATOM    706  CD  GLU A  55       3.849   4.663   6.171  1.00  1.79           C  
ATOM    707  OE1 GLU A  55       4.517   4.396   7.188  1.00  2.34           O  
ATOM    708  OE2 GLU A  55       4.148   5.592   5.392  1.00  2.50           O  
ATOM    709  H   GLU A  55       1.515   1.304   7.347  1.00  0.72           H  
ATOM    710  HA  GLU A  55       1.086   1.912   4.491  1.00  0.84           H  
ATOM    711  HB2 GLU A  55       3.682   2.005   6.037  1.00  0.93           H  
ATOM    712  HB3 GLU A  55       3.411   2.553   4.388  1.00  1.01           H  
ATOM    713  HG2 GLU A  55       2.028   4.347   5.135  1.00  1.43           H  
ATOM    714  HG3 GLU A  55       2.044   3.737   6.789  1.00  1.50           H  
ATOM    715  N   ILE A  56       1.410  -0.529   4.023  1.00  0.51           N  
ATOM    716  CA  ILE A  56       1.730  -1.880   3.575  1.00  0.40           C  
ATOM    717  C   ILE A  56       2.448  -1.838   2.224  1.00  0.36           C  
ATOM    718  O   ILE A  56       2.042  -1.115   1.310  1.00  0.42           O  
ATOM    719  CB  ILE A  56       0.464  -2.786   3.510  1.00  0.44           C  
ATOM    720  CG1 ILE A  56       0.269  -3.381   2.110  1.00  0.42           C  
ATOM    721  CG2 ILE A  56      -0.782  -2.028   3.949  1.00  0.59           C  
ATOM    722  CD1 ILE A  56      -1.000  -4.192   1.967  1.00  0.51           C  
ATOM    723  H   ILE A  56       0.601  -0.093   3.690  1.00  0.67           H  
ATOM    724  HA  ILE A  56       2.407  -2.309   4.300  1.00  0.37           H  
ATOM    725  HB  ILE A  56       0.608  -3.601   4.208  1.00  0.49           H  
ATOM    726 HG12 ILE A  56       0.239  -2.584   1.382  1.00  0.45           H  
ATOM    727 HG13 ILE A  56       1.107  -4.035   1.894  1.00  0.42           H  
ATOM    728 HG21 ILE A  56      -1.000  -1.246   3.238  1.00  1.16           H  
ATOM    729 HG22 ILE A  56      -0.612  -1.591   4.923  1.00  1.15           H  
ATOM    730 HG23 ILE A  56      -1.619  -2.711   4.005  1.00  1.27           H  
ATOM    731 HD11 ILE A  56      -1.064  -4.585   0.963  1.00  1.14           H  
ATOM    732 HD12 ILE A  56      -1.854  -3.560   2.162  1.00  1.15           H  
ATOM    733 HD13 ILE A  56      -0.988  -5.009   2.674  1.00  1.17           H  
ATOM    734  N   TYR A  57       3.542  -2.582   2.127  1.00  0.30           N  
ATOM    735  CA  TYR A  57       4.303  -2.674   0.887  1.00  0.31           C  
ATOM    736  C   TYR A  57       4.757  -4.104   0.660  1.00  0.25           C  
ATOM    737  O   TYR A  57       4.558  -4.974   1.513  1.00  0.25           O  
ATOM    738  CB  TYR A  57       5.556  -1.789   0.923  1.00  0.39           C  
ATOM    739  CG  TYR A  57       5.334  -0.340   1.281  1.00  0.42           C  
ATOM    740  CD1 TYR A  57       5.039   0.603   0.304  1.00  1.12           C  
ATOM    741  CD2 TYR A  57       5.456   0.090   2.596  1.00  1.06           C  
ATOM    742  CE1 TYR A  57       4.875   1.935   0.628  1.00  1.17           C  
ATOM    743  CE2 TYR A  57       5.284   1.417   2.927  1.00  1.11           C  
ATOM    744  CZ  TYR A  57       4.999   2.336   1.941  1.00  0.63           C  
ATOM    745  OH  TYR A  57       4.846   3.659   2.271  1.00  0.76           O  
ATOM    746  H   TYR A  57       3.852  -3.089   2.915  1.00  0.30           H  
ATOM    747  HA  TYR A  57       3.662  -2.373   0.073  1.00  0.34           H  
ATOM    748  HB2 TYR A  57       6.246  -2.194   1.645  1.00  0.47           H  
ATOM    749  HB3 TYR A  57       6.022  -1.815  -0.053  1.00  0.47           H  
ATOM    750  HD1 TYR A  57       4.943   0.282  -0.723  1.00  1.85           H  
ATOM    751  HD2 TYR A  57       5.679  -0.631   3.367  1.00  1.79           H  
ATOM    752  HE1 TYR A  57       4.645   2.654  -0.143  1.00  1.91           H  
ATOM    753  HE2 TYR A  57       5.383   1.734   3.955  1.00  1.84           H  
ATOM    754  HH  TYR A  57       4.242   4.084   1.641  1.00  1.12           H  
ATOM    755  N   CYS A  58       5.360  -4.341  -0.494  1.00  0.26           N  
ATOM    756  CA  CYS A  58       6.041  -5.593  -0.735  1.00  0.27           C  
ATOM    757  C   CYS A  58       7.416  -5.528  -0.069  1.00  0.28           C  
ATOM    758  O   CYS A  58       7.914  -4.442   0.244  1.00  0.35           O  
ATOM    759  CB  CYS A  58       6.168  -5.870  -2.239  1.00  0.46           C  
ATOM    760  SG  CYS A  58       7.500  -4.963  -3.094  1.00  0.91           S  
ATOM    761  H   CYS A  58       5.338  -3.656  -1.200  1.00  0.34           H  
ATOM    762  HA  CYS A  58       5.464  -6.381  -0.272  1.00  0.28           H  
ATOM    763  HB2 CYS A  58       6.354  -6.923  -2.382  1.00  0.79           H  
ATOM    764  HB3 CYS A  58       5.235  -5.612  -2.719  1.00  0.50           H  
ATOM    765  N   LYS A  59       8.020  -6.691   0.134  1.00  0.34           N  
ATOM    766  CA  LYS A  59       9.252  -6.799   0.906  1.00  0.41           C  
ATOM    767  C   LYS A  59      10.418  -6.080   0.228  1.00  0.41           C  
ATOM    768  O   LYS A  59      11.424  -5.779   0.870  1.00  0.48           O  
ATOM    769  CB  LYS A  59       9.595  -8.273   1.130  1.00  0.55           C  
ATOM    770  CG  LYS A  59       8.527  -9.018   1.916  1.00  0.64           C  
ATOM    771  CD  LYS A  59       8.898 -10.475   2.136  1.00  0.87           C  
ATOM    772  CE  LYS A  59       7.848 -11.189   2.973  1.00  1.30           C  
ATOM    773  NZ  LYS A  59       8.215 -12.601   3.258  1.00  1.96           N  
ATOM    774  H   LYS A  59       7.631  -7.502  -0.251  1.00  0.40           H  
ATOM    775  HA  LYS A  59       9.078  -6.337   1.867  1.00  0.43           H  
ATOM    776  HB2 LYS A  59       9.710  -8.756   0.171  1.00  0.61           H  
ATOM    777  HB3 LYS A  59      10.524  -8.338   1.675  1.00  0.61           H  
ATOM    778  HG2 LYS A  59       8.403  -8.540   2.876  1.00  0.70           H  
ATOM    779  HG3 LYS A  59       7.596  -8.971   1.367  1.00  0.59           H  
ATOM    780  HD2 LYS A  59       8.977 -10.967   1.177  1.00  1.35           H  
ATOM    781  HD3 LYS A  59       9.847 -10.522   2.648  1.00  1.35           H  
ATOM    782  HE2 LYS A  59       7.736 -10.662   3.910  1.00  1.71           H  
ATOM    783  HE3 LYS A  59       6.909 -11.171   2.439  1.00  1.81           H  
ATOM    784  HZ1 LYS A  59       8.221 -13.160   2.377  1.00  2.37           H  
ATOM    785  HZ2 LYS A  59       7.524 -13.025   3.918  1.00  2.39           H  
ATOM    786  HZ3 LYS A  59       9.167 -12.647   3.689  1.00  2.41           H  
ATOM    787  N   VAL A  60      10.271  -5.790  -1.057  1.00  0.44           N  
ATOM    788  CA  VAL A  60      11.310  -5.095  -1.805  1.00  0.52           C  
ATOM    789  C   VAL A  60      11.271  -3.597  -1.516  1.00  0.48           C  
ATOM    790  O   VAL A  60      12.277  -3.010  -1.115  1.00  0.52           O  
ATOM    791  CB  VAL A  60      11.178  -5.339  -3.323  1.00  0.62           C  
ATOM    792  CG1 VAL A  60      12.224  -4.548  -4.097  1.00  0.85           C  
ATOM    793  CG2 VAL A  60      11.298  -6.824  -3.630  1.00  0.78           C  
ATOM    794  H   VAL A  60       9.437  -6.039  -1.511  1.00  0.46           H  
ATOM    795  HA  VAL A  60      12.264  -5.487  -1.481  1.00  0.59           H  
ATOM    796  HB  VAL A  60      10.200  -5.007  -3.637  1.00  0.77           H  
ATOM    797 HG11 VAL A  60      13.209  -4.843  -3.773  1.00  1.42           H  
ATOM    798 HG12 VAL A  60      12.085  -3.492  -3.914  1.00  1.41           H  
ATOM    799 HG13 VAL A  60      12.117  -4.748  -5.153  1.00  1.33           H  
ATOM    800 HG21 VAL A  60      10.505  -7.361  -3.129  1.00  1.27           H  
ATOM    801 HG22 VAL A  60      12.253  -7.184  -3.282  1.00  1.35           H  
ATOM    802 HG23 VAL A  60      11.221  -6.979  -4.696  1.00  1.37           H  
ATOM    803  N   CYS A  61      10.106  -2.987  -1.688  1.00  0.44           N  
ATOM    804  CA  CYS A  61       9.964  -1.552  -1.476  1.00  0.46           C  
ATOM    805  C   CYS A  61      10.095  -1.205   0.003  1.00  0.43           C  
ATOM    806  O   CYS A  61      10.733  -0.214   0.364  1.00  0.49           O  
ATOM    807  CB  CYS A  61       8.623  -1.063  -2.009  1.00  0.49           C  
ATOM    808  SG  CYS A  61       8.343  -1.426  -3.773  1.00  0.64           S  
ATOM    809  H   CYS A  61       9.325  -3.514  -1.965  1.00  0.44           H  
ATOM    810  HA  CYS A  61      10.756  -1.059  -2.020  1.00  0.51           H  
ATOM    811  HB2 CYS A  61       7.829  -1.531  -1.448  1.00  0.42           H  
ATOM    812  HB3 CYS A  61       8.563   0.008  -1.881  1.00  0.58           H  
ATOM    813  N   TYR A  62       9.503  -2.030   0.859  1.00  0.38           N  
ATOM    814  CA  TYR A  62       9.573  -1.801   2.296  1.00  0.42           C  
ATOM    815  C   TYR A  62      11.006  -1.967   2.782  1.00  0.48           C  
ATOM    816  O   TYR A  62      11.491  -1.184   3.604  1.00  0.55           O  
ATOM    817  CB  TYR A  62       8.642  -2.753   3.047  1.00  0.46           C  
ATOM    818  CG  TYR A  62       8.530  -2.448   4.525  1.00  0.54           C  
ATOM    819  CD1 TYR A  62       7.694  -1.436   4.979  1.00  0.60           C  
ATOM    820  CD2 TYR A  62       9.259  -3.169   5.464  1.00  0.65           C  
ATOM    821  CE1 TYR A  62       7.587  -1.149   6.326  1.00  0.73           C  
ATOM    822  CE2 TYR A  62       9.157  -2.888   6.813  1.00  0.77           C  
ATOM    823  CZ  TYR A  62       8.318  -1.878   7.240  1.00  0.80           C  
ATOM    824  OH  TYR A  62       8.215  -1.591   8.584  1.00  0.94           O  
ATOM    825  H   TYR A  62       9.008  -2.809   0.515  1.00  0.36           H  
ATOM    826  HA  TYR A  62       9.262  -0.784   2.482  1.00  0.46           H  
ATOM    827  HB2 TYR A  62       7.652  -2.690   2.620  1.00  0.48           H  
ATOM    828  HB3 TYR A  62       9.009  -3.763   2.942  1.00  0.51           H  
ATOM    829  HD1 TYR A  62       7.121  -0.867   4.260  1.00  0.61           H  
ATOM    830  HD2 TYR A  62       9.915  -3.958   5.127  1.00  0.69           H  
ATOM    831  HE1 TYR A  62       6.929  -0.358   6.658  1.00  0.81           H  
ATOM    832  HE2 TYR A  62       9.731  -3.458   7.529  1.00  0.88           H  
ATOM    833  HH  TYR A  62       9.084  -1.649   8.990  1.00  1.35           H  
ATOM    834  N   GLY A  63      11.685  -2.979   2.248  1.00  0.51           N  
ATOM    835  CA  GLY A  63      13.070  -3.214   2.594  1.00  0.62           C  
ATOM    836  C   GLY A  63      13.983  -2.119   2.077  1.00  0.64           C  
ATOM    837  O   GLY A  63      15.104  -1.961   2.551  1.00  0.80           O  
ATOM    838  H   GLY A  63      11.237  -3.577   1.610  1.00  0.51           H  
ATOM    839  HA2 GLY A  63      13.158  -3.265   3.669  1.00  0.69           H  
ATOM    840  HA3 GLY A  63      13.381  -4.158   2.170  1.00  0.68           H  
ATOM    841  N   ARG A  64      13.508  -1.373   1.090  1.00  0.60           N  
ATOM    842  CA  ARG A  64      14.248  -0.231   0.574  1.00  0.68           C  
ATOM    843  C   ARG A  64      14.087   0.983   1.477  1.00  0.71           C  
ATOM    844  O   ARG A  64      15.071   1.596   1.882  1.00  0.84           O  
ATOM    845  CB  ARG A  64      13.782   0.119  -0.839  1.00  0.73           C  
ATOM    846  CG  ARG A  64      14.416  -0.738  -1.917  1.00  1.17           C  
ATOM    847  CD  ARG A  64      13.901  -0.379  -3.302  1.00  1.29           C  
ATOM    848  NE  ARG A  64      13.856   1.071  -3.527  1.00  1.76           N  
ATOM    849  CZ  ARG A  64      14.914   1.826  -3.822  1.00  2.22           C  
ATOM    850  NH1 ARG A  64      16.134   1.295  -3.873  1.00  2.24           N  
ATOM    851  NH2 ARG A  64      14.751   3.121  -4.060  1.00  3.11           N  
ATOM    852  H   ARG A  64      12.642  -1.604   0.689  1.00  0.59           H  
ATOM    853  HA  ARG A  64      15.293  -0.502   0.539  1.00  0.77           H  
ATOM    854  HB2 ARG A  64      12.708  -0.008  -0.891  1.00  1.09           H  
ATOM    855  HB3 ARG A  64      14.021   1.154  -1.039  1.00  1.25           H  
ATOM    856  HG2 ARG A  64      15.487  -0.591  -1.895  1.00  1.70           H  
ATOM    857  HG3 ARG A  64      14.191  -1.775  -1.717  1.00  1.60           H  
ATOM    858  HD2 ARG A  64      14.551  -0.825  -4.041  1.00  1.59           H  
ATOM    859  HD3 ARG A  64      12.904  -0.781  -3.414  1.00  1.74           H  
ATOM    860  HE  ARG A  64      12.974   1.501  -3.468  1.00  2.20           H  
ATOM    861 HH11 ARG A  64      16.270   0.313  -3.694  1.00  2.12           H  
ATOM    862 HH12 ARG A  64      16.933   1.878  -4.069  1.00  2.74           H  
ATOM    863 HH21 ARG A  64      13.830   3.535  -4.016  1.00  3.53           H  
ATOM    864 HH22 ARG A  64      15.542   3.697  -4.297  1.00  3.52           H  
ATOM    865  N   ARG A  65      12.840   1.310   1.803  1.00  0.67           N  
ATOM    866  CA  ARG A  65      12.528   2.529   2.550  1.00  0.77           C  
ATOM    867  C   ARG A  65      13.203   2.547   3.925  1.00  0.83           C  
ATOM    868  O   ARG A  65      13.804   3.549   4.313  1.00  0.97           O  
ATOM    869  CB  ARG A  65      11.009   2.690   2.704  1.00  0.84           C  
ATOM    870  CG  ARG A  65      10.608   3.972   3.420  1.00  1.33           C  
ATOM    871  CD  ARG A  65       9.098   4.146   3.491  1.00  1.31           C  
ATOM    872  NE  ARG A  65       8.729   5.335   4.258  1.00  1.86           N  
ATOM    873  CZ  ARG A  65       7.489   5.628   4.647  1.00  2.08           C  
ATOM    874  NH1 ARG A  65       6.466   4.873   4.270  1.00  1.79           N  
ATOM    875  NH2 ARG A  65       7.272   6.701   5.392  1.00  2.98           N  
ATOM    876  H   ARG A  65      12.104   0.718   1.526  1.00  0.63           H  
ATOM    877  HA  ARG A  65      12.904   3.365   1.978  1.00  0.85           H  
ATOM    878  HB2 ARG A  65      10.557   2.689   1.726  1.00  1.34           H  
ATOM    879  HB3 ARG A  65      10.627   1.852   3.270  1.00  1.37           H  
ATOM    880  HG2 ARG A  65      11.000   3.946   4.426  1.00  1.93           H  
ATOM    881  HG3 ARG A  65      11.031   4.813   2.893  1.00  1.91           H  
ATOM    882  HD2 ARG A  65       8.710   4.241   2.487  1.00  1.48           H  
ATOM    883  HD3 ARG A  65       8.668   3.275   3.965  1.00  1.64           H  
ATOM    884  HE  ARG A  65       9.459   5.950   4.512  1.00  2.41           H  
ATOM    885 HH11 ARG A  65       6.611   4.077   3.681  1.00  1.69           H  
ATOM    886 HH12 ARG A  65       5.525   5.098   4.578  1.00  2.11           H  
ATOM    887 HH21 ARG A  65       8.038   7.289   5.657  1.00  3.55           H  
ATOM    888 HH22 ARG A  65       6.342   6.925   5.701  1.00  3.22           H  
ATOM    889  N   TYR A  66      13.115   1.443   4.655  1.00  0.82           N  
ATOM    890  CA  TYR A  66      13.655   1.395   6.012  1.00  0.96           C  
ATOM    891  C   TYR A  66      14.940   0.581   6.086  1.00  1.07           C  
ATOM    892  O   TYR A  66      15.529   0.431   7.159  1.00  1.35           O  
ATOM    893  CB  TYR A  66      12.615   0.836   6.986  1.00  1.04           C  
ATOM    894  CG  TYR A  66      11.500   1.808   7.289  1.00  1.07           C  
ATOM    895  CD1 TYR A  66      11.669   2.835   8.208  1.00  1.59           C  
ATOM    896  CD2 TYR A  66      10.269   1.691   6.657  1.00  1.43           C  
ATOM    897  CE1 TYR A  66      10.642   3.718   8.487  1.00  1.71           C  
ATOM    898  CE2 TYR A  66       9.240   2.567   6.931  1.00  1.50           C  
ATOM    899  CZ  TYR A  66       9.463   3.616   7.851  1.00  1.32           C  
ATOM    900  OH  TYR A  66       8.405   4.450   8.118  1.00  1.50           O  
ATOM    901  H   TYR A  66      12.684   0.647   4.277  1.00  0.77           H  
ATOM    902  HA  TYR A  66      13.882   2.411   6.302  1.00  1.02           H  
ATOM    903  HB2 TYR A  66      12.175  -0.053   6.561  1.00  1.02           H  
ATOM    904  HB3 TYR A  66      13.099   0.583   7.917  1.00  1.19           H  
ATOM    905  HD1 TYR A  66      12.623   2.942   8.708  1.00  2.20           H  
ATOM    906  HD2 TYR A  66      10.122   0.897   5.940  1.00  2.04           H  
ATOM    907  HE1 TYR A  66      10.791   4.510   9.205  1.00  2.39           H  
ATOM    908  HE2 TYR A  66       8.292   2.456   6.428  1.00  2.09           H  
ATOM    909  HH  TYR A  66       7.577   3.955   8.205  1.00  1.75           H  
TER     910      TYR A  66
ENDMDL
MODEL      13
ATOM    429  N   HIS A  36      -2.227  -4.373  -2.028  1.00  0.44           N  
ATOM    430  CA  HIS A  36      -0.943  -4.590  -2.665  1.00  0.42           C  
ATOM    431  C   HIS A  36      -0.031  -3.414  -2.372  1.00  0.39           C  
ATOM    432  O   HIS A  36      -0.455  -2.453  -1.732  1.00  0.52           O  
ATOM    433  CB  HIS A  36      -1.081  -4.852  -4.175  1.00  0.60           C  
ATOM    434  CG  HIS A  36      -1.784  -3.784  -4.951  1.00  0.57           C  
ATOM    435  ND1 HIS A  36      -3.088  -3.898  -5.366  1.00  0.83           N  
ATOM    436  CD2 HIS A  36      -1.343  -2.602  -5.429  1.00  0.88           C  
ATOM    437  CE1 HIS A  36      -3.418  -2.836  -6.069  1.00  1.11           C  
ATOM    438  NE2 HIS A  36      -2.377  -2.030  -6.124  1.00  1.15           N  
ATOM    439  H   HIS A  36      -2.458  -3.463  -1.722  1.00  0.72           H  
ATOM    440  HA  HIS A  36      -0.509  -5.467  -2.205  1.00  0.46           H  
ATOM    441  HB2 HIS A  36      -0.096  -4.962  -4.600  1.00  0.93           H  
ATOM    442  HB3 HIS A  36      -1.626  -5.776  -4.320  1.00  0.92           H  
ATOM    443  HD1 HIS A  36      -3.695  -4.654  -5.170  1.00  1.01           H  
ATOM    444  HD2 HIS A  36      -0.354  -2.191  -5.296  1.00  1.12           H  
ATOM    445  HE1 HIS A  36      -4.373  -2.666  -6.533  1.00  1.42           H  
ATOM    446  HE2 HIS A  36      -2.297  -1.260  -6.737  1.00  1.49           H  
ATOM    447  N   CYS A  37       1.207  -3.493  -2.830  1.00  0.34           N  
ATOM    448  CA  CYS A  37       2.224  -2.527  -2.454  1.00  0.37           C  
ATOM    449  C   CYS A  37       1.796  -1.117  -2.824  1.00  0.45           C  
ATOM    450  O   CYS A  37       1.402  -0.851  -3.960  1.00  0.49           O  
ATOM    451  CB  CYS A  37       3.547  -2.867  -3.132  1.00  0.37           C  
ATOM    452  SG  CYS A  37       4.975  -1.959  -2.469  1.00  0.76           S  
ATOM    453  H   CYS A  37       1.443  -4.209  -3.459  1.00  0.34           H  
ATOM    454  HA  CYS A  37       2.355  -2.582  -1.382  1.00  0.38           H  
ATOM    455  HB2 CYS A  37       3.743  -3.921  -3.013  1.00  0.34           H  
ATOM    456  HB3 CYS A  37       3.470  -2.635  -4.185  1.00  0.55           H  
ATOM    457  N   MET A  38       1.855  -0.229  -1.848  1.00  0.50           N  
ATOM    458  CA  MET A  38       1.497   1.167  -2.059  1.00  0.59           C  
ATOM    459  C   MET A  38       2.567   1.899  -2.858  1.00  0.62           C  
ATOM    460  O   MET A  38       2.356   3.029  -3.300  1.00  0.75           O  
ATOM    461  CB  MET A  38       1.282   1.864  -0.718  1.00  0.71           C  
ATOM    462  CG  MET A  38       0.164   1.249   0.100  1.00  0.68           C  
ATOM    463  SD  MET A  38      -1.432   1.338  -0.733  1.00  1.22           S  
ATOM    464  CE  MET A  38      -2.399   0.247   0.306  1.00  0.92           C  
ATOM    465  H   MET A  38       2.141  -0.527  -0.955  1.00  0.53           H  
ATOM    466  HA  MET A  38       0.571   1.190  -2.615  1.00  0.63           H  
ATOM    467  HB2 MET A  38       2.195   1.806  -0.143  1.00  1.03           H  
ATOM    468  HB3 MET A  38       1.043   2.901  -0.896  1.00  1.06           H  
ATOM    469  HG2 MET A  38       0.400   0.211   0.281  1.00  1.10           H  
ATOM    470  HG3 MET A  38       0.096   1.771   1.042  1.00  1.01           H  
ATOM    471  HE1 MET A  38      -2.434   0.643   1.310  1.00  1.45           H  
ATOM    472  HE2 MET A  38      -1.943  -0.732   0.321  1.00  1.32           H  
ATOM    473  HE3 MET A  38      -3.401   0.173  -0.087  1.00  1.44           H  
ATOM    474  N   ALA A  39       3.715   1.257  -3.038  1.00  0.58           N  
ATOM    475  CA  ALA A  39       4.827   1.878  -3.744  1.00  0.68           C  
ATOM    476  C   ALA A  39       4.930   1.373  -5.181  1.00  0.70           C  
ATOM    477  O   ALA A  39       4.565   2.082  -6.122  1.00  0.91           O  
ATOM    478  CB  ALA A  39       6.128   1.638  -2.997  1.00  0.69           C  
ATOM    479  H   ALA A  39       3.815   0.344  -2.686  1.00  0.55           H  
ATOM    480  HA  ALA A  39       4.648   2.943  -3.765  1.00  0.78           H  
ATOM    481  HB1 ALA A  39       6.352   0.581  -2.990  1.00  1.28           H  
ATOM    482  HB2 ALA A  39       6.032   1.992  -1.982  1.00  1.24           H  
ATOM    483  HB3 ALA A  39       6.927   2.171  -3.490  1.00  1.18           H  
ATOM    484  N   CYS A  40       5.412   0.147  -5.352  1.00  0.62           N  
ATOM    485  CA  CYS A  40       5.642  -0.395  -6.687  1.00  0.68           C  
ATOM    486  C   CYS A  40       4.369  -1.027  -7.242  1.00  0.75           C  
ATOM    487  O   CYS A  40       4.290  -1.353  -8.428  1.00  1.38           O  
ATOM    488  CB  CYS A  40       6.776  -1.424  -6.660  1.00  0.67           C  
ATOM    489  SG  CYS A  40       6.392  -2.948  -5.739  1.00  0.71           S  
ATOM    490  H   CYS A  40       5.615  -0.399  -4.569  1.00  0.61           H  
ATOM    491  HA  CYS A  40       5.929   0.423  -7.330  1.00  0.79           H  
ATOM    492  HB2 CYS A  40       7.015  -1.707  -7.673  1.00  0.78           H  
ATOM    493  HB3 CYS A  40       7.646  -0.975  -6.203  1.00  0.76           H  
ATOM    494  N   ARG A  41       3.385  -1.187  -6.357  1.00  0.60           N  
ATOM    495  CA  ARG A  41       2.081  -1.762  -6.697  1.00  0.61           C  
ATOM    496  C   ARG A  41       2.172  -3.268  -6.932  1.00  0.53           C  
ATOM    497  O   ARG A  41       1.269  -3.868  -7.519  1.00  0.68           O  
ATOM    498  CB  ARG A  41       1.446  -1.053  -7.900  1.00  0.78           C  
ATOM    499  CG  ARG A  41       1.189   0.425  -7.658  1.00  1.14           C  
ATOM    500  CD  ARG A  41       0.244   0.650  -6.490  1.00  1.17           C  
ATOM    501  NE  ARG A  41       0.159   2.058  -6.115  1.00  1.62           N  
ATOM    502  CZ  ARG A  41      -0.744   2.565  -5.278  1.00  1.99           C  
ATOM    503  NH1 ARG A  41      -1.692   1.797  -4.753  1.00  2.00           N  
ATOM    504  NH2 ARG A  41      -0.700   3.854  -4.978  1.00  2.78           N  
ATOM    505  H   ARG A  41       3.543  -0.904  -5.434  1.00  0.99           H  
ATOM    506  HA  ARG A  41       1.445  -1.604  -5.839  1.00  0.63           H  
ATOM    507  HB2 ARG A  41       2.106  -1.146  -8.750  1.00  0.91           H  
ATOM    508  HB3 ARG A  41       0.504  -1.528  -8.132  1.00  1.11           H  
ATOM    509  HG2 ARG A  41       2.128   0.913  -7.446  1.00  1.61           H  
ATOM    510  HG3 ARG A  41       0.753   0.855  -8.550  1.00  1.62           H  
ATOM    511  HD2 ARG A  41      -0.740   0.300  -6.767  1.00  1.48           H  
ATOM    512  HD3 ARG A  41       0.600   0.081  -5.644  1.00  1.63           H  
ATOM    513  HE  ARG A  41       0.835   2.669  -6.504  1.00  2.06           H  
ATOM    514 HH11 ARG A  41      -1.745   0.828  -4.986  1.00  1.92           H  
ATOM    515 HH12 ARG A  41      -2.361   2.191  -4.107  1.00  2.43           H  
ATOM    516 HH21 ARG A  41       0.010   4.440  -5.384  1.00  3.20           H  
ATOM    517 HH22 ARG A  41      -1.374   4.254  -4.347  1.00  3.12           H  
ATOM    518  N   LYS A  42       3.259  -3.872  -6.455  1.00  0.43           N  
ATOM    519  CA  LYS A  42       3.405  -5.324  -6.461  1.00  0.42           C  
ATOM    520  C   LYS A  42       2.223  -5.960  -5.741  1.00  0.36           C  
ATOM    521  O   LYS A  42       1.833  -5.504  -4.669  1.00  0.35           O  
ATOM    522  CB  LYS A  42       4.709  -5.715  -5.756  1.00  0.46           C  
ATOM    523  CG  LYS A  42       4.996  -7.208  -5.717  1.00  0.51           C  
ATOM    524  CD  LYS A  42       5.344  -7.752  -7.095  1.00  1.00           C  
ATOM    525  CE  LYS A  42       5.754  -9.214  -7.028  1.00  1.15           C  
ATOM    526  NZ  LYS A  42       6.984  -9.417  -6.210  1.00  1.80           N  
ATOM    527  H   LYS A  42       3.989  -3.323  -6.097  1.00  0.46           H  
ATOM    528  HA  LYS A  42       3.431  -5.663  -7.486  1.00  0.50           H  
ATOM    529  HB2 LYS A  42       5.531  -5.231  -6.262  1.00  0.58           H  
ATOM    530  HB3 LYS A  42       4.668  -5.352  -4.739  1.00  0.47           H  
ATOM    531  HG2 LYS A  42       5.829  -7.384  -5.052  1.00  0.97           H  
ATOM    532  HG3 LYS A  42       4.121  -7.723  -5.344  1.00  0.94           H  
ATOM    533  HD2 LYS A  42       4.479  -7.658  -7.737  1.00  1.45           H  
ATOM    534  HD3 LYS A  42       6.161  -7.178  -7.504  1.00  1.49           H  
ATOM    535  HE2 LYS A  42       4.947  -9.779  -6.587  1.00  1.47           H  
ATOM    536  HE3 LYS A  42       5.936  -9.570  -8.031  1.00  1.54           H  
ATOM    537  HZ1 LYS A  42       7.794  -8.921  -6.642  1.00  2.24           H  
ATOM    538  HZ2 LYS A  42       7.211 -10.436  -6.146  1.00  2.29           H  
ATOM    539  HZ3 LYS A  42       6.841  -9.051  -5.244  1.00  2.27           H  
ATOM    540  N   ALA A  43       1.633  -6.979  -6.341  1.00  0.41           N  
ATOM    541  CA  ALA A  43       0.528  -7.688  -5.709  1.00  0.42           C  
ATOM    542  C   ALA A  43       1.024  -8.487  -4.499  1.00  0.39           C  
ATOM    543  O   ALA A  43       1.908  -9.338  -4.624  1.00  0.54           O  
ATOM    544  CB  ALA A  43      -0.158  -8.604  -6.709  1.00  0.53           C  
ATOM    545  H   ALA A  43       1.936  -7.253  -7.238  1.00  0.49           H  
ATOM    546  HA  ALA A  43      -0.194  -6.945  -5.376  1.00  0.43           H  
ATOM    547  HB1 ALA A  43      -0.980  -9.115  -6.228  1.00  1.18           H  
ATOM    548  HB2 ALA A  43       0.551  -9.332  -7.076  1.00  1.09           H  
ATOM    549  HB3 ALA A  43      -0.533  -8.019  -7.536  1.00  1.20           H  
ATOM    550  N   LEU A  44       0.452  -8.211  -3.335  1.00  0.35           N  
ATOM    551  CA  LEU A  44       0.882  -8.855  -2.098  1.00  0.34           C  
ATOM    552  C   LEU A  44      -0.010 -10.035  -1.742  1.00  0.41           C  
ATOM    553  O   LEU A  44      -1.162 -10.116  -2.173  1.00  0.47           O  
ATOM    554  CB  LEU A  44       0.885  -7.858  -0.930  1.00  0.31           C  
ATOM    555  CG  LEU A  44       2.202  -7.109  -0.699  1.00  0.25           C  
ATOM    556  CD1 LEU A  44       3.343  -8.086  -0.483  1.00  0.28           C  
ATOM    557  CD2 LEU A  44       2.518  -6.194  -1.855  1.00  0.27           C  
ATOM    558  H   LEU A  44      -0.288  -7.569  -3.305  1.00  0.45           H  
ATOM    559  HA  LEU A  44       1.887  -9.217  -2.247  1.00  0.35           H  
ATOM    560  HB2 LEU A  44       0.108  -7.128  -1.109  1.00  0.35           H  
ATOM    561  HB3 LEU A  44       0.642  -8.399  -0.026  1.00  0.37           H  
ATOM    562  HG  LEU A  44       2.104  -6.497   0.190  1.00  0.27           H  
ATOM    563 HD11 LEU A  44       4.263  -7.539  -0.341  1.00  1.05           H  
ATOM    564 HD12 LEU A  44       3.436  -8.727  -1.347  1.00  1.03           H  
ATOM    565 HD13 LEU A  44       3.144  -8.687   0.392  1.00  1.07           H  
ATOM    566 HD21 LEU A  44       2.569  -6.768  -2.769  1.00  1.06           H  
ATOM    567 HD22 LEU A  44       3.468  -5.709  -1.681  1.00  1.06           H  
ATOM    568 HD23 LEU A  44       1.745  -5.448  -1.939  1.00  1.04           H  
ATOM    569  N   ASP A  45       0.545 -10.952  -0.963  1.00  0.47           N  
ATOM    570  CA  ASP A  45      -0.216 -12.053  -0.399  1.00  0.57           C  
ATOM    571  C   ASP A  45      -0.350 -11.831   1.096  1.00  0.55           C  
ATOM    572  O   ASP A  45       0.281 -10.923   1.632  1.00  0.54           O  
ATOM    573  CB  ASP A  45       0.463 -13.404  -0.651  1.00  0.71           C  
ATOM    574  CG  ASP A  45       0.563 -13.762  -2.120  1.00  1.35           C  
ATOM    575  OD1 ASP A  45       1.554 -13.366  -2.767  1.00  2.17           O  
ATOM    576  OD2 ASP A  45      -0.369 -14.410  -2.642  1.00  1.65           O  
ATOM    577  H   ASP A  45       1.501 -10.878  -0.751  1.00  0.48           H  
ATOM    578  HA  ASP A  45      -1.198 -12.049  -0.850  1.00  0.65           H  
ATOM    579  HB2 ASP A  45       1.463 -13.376  -0.244  1.00  1.30           H  
ATOM    580  HB3 ASP A  45      -0.100 -14.177  -0.149  1.00  1.15           H  
ATOM    581  N   SER A  46      -1.132 -12.655   1.771  1.00  0.66           N  
ATOM    582  CA  SER A  46      -1.359 -12.490   3.203  1.00  0.71           C  
ATOM    583  C   SER A  46      -0.044 -12.528   3.993  1.00  0.65           C  
ATOM    584  O   SER A  46       0.105 -11.840   5.005  1.00  0.73           O  
ATOM    585  CB  SER A  46      -2.302 -13.580   3.707  1.00  0.90           C  
ATOM    586  OG  SER A  46      -3.493 -13.608   2.938  1.00  1.58           O  
ATOM    587  H   SER A  46      -1.584 -13.391   1.295  1.00  0.76           H  
ATOM    588  HA  SER A  46      -1.823 -11.528   3.355  1.00  0.75           H  
ATOM    589  HB2 SER A  46      -1.814 -14.540   3.629  1.00  1.34           H  
ATOM    590  HB3 SER A  46      -2.556 -13.388   4.738  1.00  1.31           H  
ATOM    591  HG  SER A  46      -3.335 -14.114   2.127  1.00  2.02           H  
ATOM    592  N   THR A  47       0.912 -13.311   3.513  1.00  0.63           N  
ATOM    593  CA  THR A  47       2.164 -13.518   4.228  1.00  0.71           C  
ATOM    594  C   THR A  47       3.267 -12.547   3.800  1.00  0.63           C  
ATOM    595  O   THR A  47       4.150 -12.218   4.592  1.00  0.85           O  
ATOM    596  CB  THR A  47       2.659 -14.956   4.022  1.00  0.89           C  
ATOM    597  OG1 THR A  47       2.432 -15.352   2.662  1.00  1.60           O  
ATOM    598  CG2 THR A  47       1.949 -15.916   4.968  1.00  1.71           C  
ATOM    599  H   THR A  47       0.769 -13.771   2.661  1.00  0.66           H  
ATOM    600  HA  THR A  47       1.970 -13.380   5.281  1.00  0.78           H  
ATOM    601  HB  THR A  47       3.718 -14.988   4.225  1.00  1.41           H  
ATOM    602  HG1 THR A  47       1.578 -15.814   2.602  1.00  2.06           H  
ATOM    603 HG21 THR A  47       2.310 -16.920   4.797  1.00  2.15           H  
ATOM    604 HG22 THR A  47       0.886 -15.881   4.786  1.00  2.26           H  
ATOM    605 HG23 THR A  47       2.151 -15.628   5.989  1.00  2.29           H  
ATOM    606  N   THR A  48       3.218 -12.078   2.560  1.00  0.46           N  
ATOM    607  CA  THR A  48       4.328 -11.313   2.007  1.00  0.43           C  
ATOM    608  C   THR A  48       4.215  -9.816   2.293  1.00  0.33           C  
ATOM    609  O   THR A  48       5.214  -9.100   2.240  1.00  0.36           O  
ATOM    610  CB  THR A  48       4.461 -11.548   0.491  1.00  0.50           C  
ATOM    611  OG1 THR A  48       3.181 -11.429  -0.142  1.00  0.51           O  
ATOM    612  CG2 THR A  48       5.043 -12.922   0.210  1.00  0.66           C  
ATOM    613  H   THR A  48       2.427 -12.244   2.007  1.00  0.48           H  
ATOM    614  HA  THR A  48       5.229 -11.679   2.473  1.00  0.51           H  
ATOM    615  HB  THR A  48       5.128 -10.803   0.083  1.00  0.53           H  
ATOM    616  HG1 THR A  48       3.295 -11.458  -1.106  1.00  0.94           H  
ATOM    617 HG21 THR A  48       6.023 -12.998   0.658  1.00  1.30           H  
ATOM    618 HG22 THR A  48       5.123 -13.067  -0.856  1.00  1.29           H  
ATOM    619 HG23 THR A  48       4.396 -13.678   0.629  1.00  1.11           H  
ATOM    620  N   VAL A  49       3.010  -9.346   2.599  1.00  0.33           N  
ATOM    621  CA  VAL A  49       2.802  -7.930   2.889  1.00  0.30           C  
ATOM    622  C   VAL A  49       3.506  -7.523   4.174  1.00  0.30           C  
ATOM    623  O   VAL A  49       3.354  -8.166   5.217  1.00  0.36           O  
ATOM    624  CB  VAL A  49       1.301  -7.565   2.974  1.00  0.35           C  
ATOM    625  CG1 VAL A  49       0.522  -8.622   3.749  1.00  0.46           C  
ATOM    626  CG2 VAL A  49       1.111  -6.201   3.618  1.00  0.51           C  
ATOM    627  H   VAL A  49       2.247  -9.960   2.629  1.00  0.42           H  
ATOM    628  HA  VAL A  49       3.231  -7.367   2.072  1.00  0.28           H  
ATOM    629  HB  VAL A  49       0.911  -7.512   1.968  1.00  0.45           H  
ATOM    630 HG11 VAL A  49      -0.524  -8.354   3.773  1.00  1.11           H  
ATOM    631 HG12 VAL A  49       0.901  -8.682   4.758  1.00  1.17           H  
ATOM    632 HG13 VAL A  49       0.637  -9.581   3.264  1.00  1.12           H  
ATOM    633 HG21 VAL A  49       0.056  -5.971   3.674  1.00  1.18           H  
ATOM    634 HG22 VAL A  49       1.611  -5.449   3.026  1.00  1.16           H  
ATOM    635 HG23 VAL A  49       1.530  -6.211   4.613  1.00  1.16           H  
ATOM    636  N   ALA A  50       4.298  -6.467   4.084  1.00  0.29           N  
ATOM    637  CA  ALA A  50       4.963  -5.912   5.243  1.00  0.34           C  
ATOM    638  C   ALA A  50       4.307  -4.595   5.632  1.00  0.34           C  
ATOM    639  O   ALA A  50       4.450  -3.590   4.936  1.00  0.36           O  
ATOM    640  CB  ALA A  50       6.441  -5.705   4.954  1.00  0.38           C  
ATOM    641  H   ALA A  50       4.432  -6.040   3.207  1.00  0.29           H  
ATOM    642  HA  ALA A  50       4.867  -6.613   6.059  1.00  0.38           H  
ATOM    643  HB1 ALA A  50       6.883  -6.639   4.646  1.00  1.08           H  
ATOM    644  HB2 ALA A  50       6.935  -5.349   5.847  1.00  1.07           H  
ATOM    645  HB3 ALA A  50       6.554  -4.974   4.167  1.00  1.13           H  
ATOM    646  N   ALA A  51       3.573  -4.611   6.732  1.00  0.39           N  
ATOM    647  CA  ALA A  51       2.900  -3.422   7.217  1.00  0.42           C  
ATOM    648  C   ALA A  51       3.602  -2.882   8.455  1.00  0.48           C  
ATOM    649  O   ALA A  51       3.500  -3.454   9.541  1.00  0.68           O  
ATOM    650  CB  ALA A  51       1.439  -3.722   7.513  1.00  0.54           C  
ATOM    651  H   ALA A  51       3.479  -5.450   7.232  1.00  0.44           H  
ATOM    652  HA  ALA A  51       2.939  -2.674   6.437  1.00  0.42           H  
ATOM    653  HB1 ALA A  51       1.374  -4.437   8.322  1.00  1.16           H  
ATOM    654  HB2 ALA A  51       0.970  -4.136   6.632  1.00  1.16           H  
ATOM    655  HB3 ALA A  51       0.931  -2.812   7.797  1.00  1.19           H  
ATOM    656  N   HIS A  52       4.324  -1.787   8.284  1.00  0.56           N  
ATOM    657  CA  HIS A  52       5.049  -1.178   9.386  1.00  0.64           C  
ATOM    658  C   HIS A  52       4.348   0.105   9.812  1.00  0.68           C  
ATOM    659  O   HIS A  52       4.092   0.982   8.982  1.00  0.71           O  
ATOM    660  CB  HIS A  52       6.502  -0.898   8.987  1.00  0.74           C  
ATOM    661  CG  HIS A  52       7.377  -0.482  10.134  1.00  0.93           C  
ATOM    662  ND1 HIS A  52       7.923  -1.375  11.026  1.00  1.45           N  
ATOM    663  CD2 HIS A  52       7.795   0.742  10.529  1.00  1.28           C  
ATOM    664  CE1 HIS A  52       8.637  -0.721  11.922  1.00  1.49           C  
ATOM    665  NE2 HIS A  52       8.578   0.569  11.645  1.00  1.32           N  
ATOM    666  H   HIS A  52       4.352  -1.365   7.396  1.00  0.70           H  
ATOM    667  HA  HIS A  52       5.037  -1.872  10.214  1.00  0.70           H  
ATOM    668  HB2 HIS A  52       6.930  -1.790   8.555  1.00  0.77           H  
ATOM    669  HB3 HIS A  52       6.518  -0.105   8.252  1.00  0.76           H  
ATOM    670  HD1 HIS A  52       7.806  -2.358  11.007  1.00  1.98           H  
ATOM    671  HD2 HIS A  52       7.555   1.684  10.056  1.00  1.84           H  
ATOM    672  HE1 HIS A  52       9.180  -1.166  12.742  1.00  1.96           H  
ATOM    673  HE2 HIS A  52       8.804   1.287  12.288  1.00  1.59           H  
ATOM    674  N   GLU A  53       4.034   0.183  11.103  1.00  0.82           N  
ATOM    675  CA  GLU A  53       3.321   1.315  11.705  1.00  0.97           C  
ATOM    676  C   GLU A  53       1.880   1.394  11.197  1.00  0.94           C  
ATOM    677  O   GLU A  53       0.937   1.098  11.935  1.00  1.26           O  
ATOM    678  CB  GLU A  53       4.045   2.647  11.456  1.00  1.10           C  
ATOM    679  CG  GLU A  53       5.511   2.647  11.873  1.00  1.47           C  
ATOM    680  CD  GLU A  53       5.732   2.201  13.305  1.00  1.74           C  
ATOM    681  OE1 GLU A  53       5.875   0.987  13.539  1.00  2.26           O  
ATOM    682  OE2 GLU A  53       5.740   3.065  14.205  1.00  2.36           O  
ATOM    683  H   GLU A  53       4.291  -0.567  11.687  1.00  0.89           H  
ATOM    684  HA  GLU A  53       3.288   1.139  12.771  1.00  1.16           H  
ATOM    685  HB2 GLU A  53       3.998   2.873  10.400  1.00  1.30           H  
ATOM    686  HB3 GLU A  53       3.539   3.427  12.002  1.00  1.41           H  
ATOM    687  HG2 GLU A  53       6.051   1.978  11.223  1.00  2.10           H  
ATOM    688  HG3 GLU A  53       5.901   3.648  11.760  1.00  1.99           H  
ATOM    689  N   SER A  54       1.708   1.790   9.941  1.00  0.83           N  
ATOM    690  CA  SER A  54       0.381   1.921   9.356  1.00  0.94           C  
ATOM    691  C   SER A  54       0.404   1.717   7.841  1.00  0.85           C  
ATOM    692  O   SER A  54      -0.641   1.758   7.187  1.00  1.06           O  
ATOM    693  CB  SER A  54      -0.192   3.303   9.680  1.00  1.17           C  
ATOM    694  OG  SER A  54       0.677   4.330   9.226  1.00  1.85           O  
ATOM    695  H   SER A  54       2.494   2.007   9.398  1.00  0.88           H  
ATOM    696  HA  SER A  54      -0.253   1.168   9.798  1.00  1.05           H  
ATOM    697  HB2 SER A  54      -1.149   3.418   9.193  1.00  1.56           H  
ATOM    698  HB3 SER A  54      -0.317   3.400  10.749  1.00  1.61           H  
ATOM    699  HG  SER A  54       0.548   4.462   8.267  1.00  2.38           H  
ATOM    700  N   GLU A  55       1.588   1.498   7.280  1.00  0.70           N  
ATOM    701  CA  GLU A  55       1.732   1.432   5.830  1.00  0.72           C  
ATOM    702  C   GLU A  55       2.062   0.016   5.381  1.00  0.62           C  
ATOM    703  O   GLU A  55       2.851  -0.676   6.019  1.00  0.87           O  
ATOM    704  CB  GLU A  55       2.816   2.398   5.344  1.00  0.88           C  
ATOM    705  CG  GLU A  55       2.622   3.832   5.814  1.00  1.09           C  
ATOM    706  CD  GLU A  55       1.208   4.345   5.600  1.00  1.79           C  
ATOM    707  OE1 GLU A  55       0.712   4.298   4.452  1.00  2.50           O  
ATOM    708  OE2 GLU A  55       0.582   4.778   6.590  1.00  2.34           O  
ATOM    709  H   GLU A  55       2.374   1.357   7.847  1.00  0.72           H  
ATOM    710  HA  GLU A  55       0.785   1.719   5.394  1.00  0.84           H  
ATOM    711  HB2 GLU A  55       3.774   2.051   5.703  1.00  0.93           H  
ATOM    712  HB3 GLU A  55       2.824   2.395   4.266  1.00  1.01           H  
ATOM    713  HG2 GLU A  55       2.849   3.884   6.868  1.00  1.43           H  
ATOM    714  HG3 GLU A  55       3.305   4.468   5.269  1.00  1.50           H  
ATOM    715  N   ILE A  56       1.457  -0.397   4.273  1.00  0.51           N  
ATOM    716  CA  ILE A  56       1.648  -1.742   3.730  1.00  0.40           C  
ATOM    717  C   ILE A  56       2.450  -1.695   2.429  1.00  0.36           C  
ATOM    718  O   ILE A  56       2.133  -0.930   1.513  1.00  0.42           O  
ATOM    719  CB  ILE A  56       0.285  -2.466   3.498  1.00  0.44           C  
ATOM    720  CG1 ILE A  56       0.285  -3.272   2.189  1.00  0.42           C  
ATOM    721  CG2 ILE A  56      -0.865  -1.471   3.509  1.00  0.59           C  
ATOM    722  CD1 ILE A  56      -1.034  -3.964   1.893  1.00  0.51           C  
ATOM    723  H   ILE A  56       0.869   0.230   3.794  1.00  0.67           H  
ATOM    724  HA  ILE A  56       2.212  -2.311   4.458  1.00  0.37           H  
ATOM    725  HB  ILE A  56       0.132  -3.148   4.322  1.00  0.49           H  
ATOM    726 HG12 ILE A  56       0.497  -2.608   1.364  1.00  0.45           H  
ATOM    727 HG13 ILE A  56       1.055  -4.030   2.240  1.00  0.42           H  
ATOM    728 HG21 ILE A  56      -0.883  -0.955   4.457  1.00  1.16           H  
ATOM    729 HG22 ILE A  56      -1.796  -1.999   3.368  1.00  1.15           H  
ATOM    730 HG23 ILE A  56      -0.730  -0.757   2.710  1.00  1.27           H  
ATOM    731 HD11 ILE A  56      -1.818  -3.226   1.817  1.00  1.14           H  
ATOM    732 HD12 ILE A  56      -1.265  -4.655   2.689  1.00  1.15           H  
ATOM    733 HD13 ILE A  56      -0.956  -4.504   0.960  1.00  1.17           H  
ATOM    734  N   TYR A  57       3.504  -2.498   2.364  1.00  0.30           N  
ATOM    735  CA  TYR A  57       4.310  -2.600   1.153  1.00  0.31           C  
ATOM    736  C   TYR A  57       4.719  -4.038   0.903  1.00  0.25           C  
ATOM    737  O   TYR A  57       4.450  -4.925   1.717  1.00  0.25           O  
ATOM    738  CB  TYR A  57       5.588  -1.753   1.238  1.00  0.39           C  
ATOM    739  CG  TYR A  57       5.379  -0.288   1.542  1.00  0.42           C  
ATOM    740  CD1 TYR A  57       5.030   0.599   0.534  1.00  1.12           C  
ATOM    741  CD2 TYR A  57       5.507   0.202   2.832  1.00  1.06           C  
ATOM    742  CE1 TYR A  57       4.818   1.934   0.801  1.00  1.17           C  
ATOM    743  CE2 TYR A  57       5.301   1.542   3.110  1.00  1.11           C  
ATOM    744  CZ  TYR A  57       5.031   2.411   2.112  1.00  0.63           C  
ATOM    745  OH  TYR A  57       4.732   3.739   2.361  1.00  0.76           O  
ATOM    746  H   TYR A  57       3.746  -3.041   3.148  1.00  0.30           H  
ATOM    747  HA  TYR A  57       3.707  -2.266   0.324  1.00  0.34           H  
ATOM    748  HB2 TYR A  57       6.220  -2.155   2.013  1.00  0.47           H  
ATOM    749  HB3 TYR A  57       6.109  -1.822   0.294  1.00  0.47           H  
ATOM    750  HD1 TYR A  57       4.925   0.230  -0.476  1.00  1.85           H  
ATOM    751  HD2 TYR A  57       5.774  -0.479   3.628  1.00  1.79           H  
ATOM    752  HE1 TYR A  57       4.549   2.606   0.001  1.00  1.91           H  
ATOM    753  HE2 TYR A  57       5.412   1.906   4.118  1.00  1.84           H  
ATOM    754  HH  TYR A  57       5.447   4.083   2.916  1.00  1.12           H  
ATOM    755  N   CYS A  58       5.364  -4.256  -0.232  1.00  0.26           N  
ATOM    756  CA  CYS A  58       5.963  -5.539  -0.533  1.00  0.27           C  
ATOM    757  C   CYS A  58       7.270  -5.679   0.247  1.00  0.28           C  
ATOM    758  O   CYS A  58       7.692  -4.750   0.941  1.00  0.35           O  
ATOM    759  CB  CYS A  58       6.231  -5.651  -2.037  1.00  0.46           C  
ATOM    760  SG  CYS A  58       7.615  -4.617  -2.620  1.00  0.91           S  
ATOM    761  H   CYS A  58       5.438  -3.528  -0.887  1.00  0.34           H  
ATOM    762  HA  CYS A  58       5.276  -6.315  -0.228  1.00  0.28           H  
ATOM    763  HB2 CYS A  58       6.466  -6.677  -2.279  1.00  0.79           H  
ATOM    764  HB3 CYS A  58       5.345  -5.353  -2.577  1.00  0.50           H  
ATOM    765  N   LYS A  59       7.926  -6.820   0.122  1.00  0.34           N  
ATOM    766  CA  LYS A  59       9.202  -7.025   0.792  1.00  0.41           C  
ATOM    767  C   LYS A  59      10.334  -6.358   0.020  1.00  0.41           C  
ATOM    768  O   LYS A  59      11.453  -6.234   0.525  1.00  0.48           O  
ATOM    769  CB  LYS A  59       9.499  -8.514   0.965  1.00  0.55           C  
ATOM    770  CG  LYS A  59       8.581  -9.211   1.952  1.00  0.64           C  
ATOM    771  CD  LYS A  59       8.999 -10.655   2.165  1.00  0.87           C  
ATOM    772  CE  LYS A  59       8.167 -11.327   3.242  1.00  1.30           C  
ATOM    773  NZ  LYS A  59       8.656 -12.701   3.537  1.00  1.96           N  
ATOM    774  H   LYS A  59       7.550  -7.534  -0.434  1.00  0.40           H  
ATOM    775  HA  LYS A  59       9.136  -6.566   1.767  1.00  0.43           H  
ATOM    776  HB2 LYS A  59       9.398  -9.005   0.008  1.00  0.61           H  
ATOM    777  HB3 LYS A  59      10.516  -8.627   1.311  1.00  0.61           H  
ATOM    778  HG2 LYS A  59       8.622  -8.690   2.897  1.00  0.70           H  
ATOM    779  HG3 LYS A  59       7.572  -9.189   1.567  1.00  0.59           H  
ATOM    780  HD2 LYS A  59       8.875 -11.197   1.240  1.00  1.35           H  
ATOM    781  HD3 LYS A  59      10.037 -10.677   2.459  1.00  1.35           H  
ATOM    782  HE2 LYS A  59       8.217 -10.733   4.143  1.00  1.71           H  
ATOM    783  HE3 LYS A  59       7.144 -11.381   2.904  1.00  1.81           H  
ATOM    784  HZ1 LYS A  59       8.154 -13.091   4.366  1.00  2.37           H  
ATOM    785  HZ2 LYS A  59       9.675 -12.679   3.749  1.00  2.39           H  
ATOM    786  HZ3 LYS A  59       8.493 -13.331   2.721  1.00  2.41           H  
ATOM    787  N   VAL A  60      10.043  -5.925  -1.200  1.00  0.44           N  
ATOM    788  CA  VAL A  60      11.047  -5.294  -2.047  1.00  0.52           C  
ATOM    789  C   VAL A  60      11.248  -3.840  -1.639  1.00  0.48           C  
ATOM    790  O   VAL A  60      12.372  -3.411  -1.362  1.00  0.52           O  
ATOM    791  CB  VAL A  60      10.664  -5.356  -3.541  1.00  0.62           C  
ATOM    792  CG1 VAL A  60      11.774  -4.789  -4.407  1.00  0.85           C  
ATOM    793  CG2 VAL A  60      10.339  -6.783  -3.957  1.00  0.78           C  
ATOM    794  H   VAL A  60       9.120  -6.015  -1.534  1.00  0.46           H  
ATOM    795  HA  VAL A  60      11.978  -5.825  -1.910  1.00  0.59           H  
ATOM    796  HB  VAL A  60       9.781  -4.751  -3.689  1.00  0.77           H  
ATOM    797 HG11 VAL A  60      11.975  -3.769  -4.114  1.00  1.42           H  
ATOM    798 HG12 VAL A  60      11.471  -4.813  -5.444  1.00  1.41           H  
ATOM    799 HG13 VAL A  60      12.669  -5.381  -4.281  1.00  1.33           H  
ATOM    800 HG21 VAL A  60       9.525  -7.157  -3.354  1.00  1.27           H  
ATOM    801 HG22 VAL A  60      11.208  -7.408  -3.812  1.00  1.35           H  
ATOM    802 HG23 VAL A  60      10.052  -6.798  -5.000  1.00  1.37           H  
ATOM    803  N   CYS A  61      10.154  -3.090  -1.578  1.00  0.44           N  
ATOM    804  CA  CYS A  61      10.217  -1.687  -1.191  1.00  0.46           C  
ATOM    805  C   CYS A  61      10.534  -1.556   0.292  1.00  0.43           C  
ATOM    806  O   CYS A  61      11.211  -0.616   0.714  1.00  0.49           O  
ATOM    807  CB  CYS A  61       8.908  -0.980  -1.527  1.00  0.49           C  
ATOM    808  SG  CYS A  61       8.463  -1.075  -3.289  1.00  0.64           S  
ATOM    809  H   CYS A  61       9.283  -3.492  -1.801  1.00  0.44           H  
ATOM    810  HA  CYS A  61      11.013  -1.227  -1.753  1.00  0.51           H  
ATOM    811  HB2 CYS A  61       8.106  -1.431  -0.960  1.00  0.42           H  
ATOM    812  HB3 CYS A  61       8.988   0.064  -1.261  1.00  0.58           H  
ATOM    813  N   TYR A  62      10.056  -2.510   1.079  1.00  0.38           N  
ATOM    814  CA  TYR A  62      10.366  -2.542   2.500  1.00  0.42           C  
ATOM    815  C   TYR A  62      11.864  -2.758   2.688  1.00  0.48           C  
ATOM    816  O   TYR A  62      12.509  -2.074   3.485  1.00  0.55           O  
ATOM    817  CB  TYR A  62       9.574  -3.653   3.191  1.00  0.46           C  
ATOM    818  CG  TYR A  62       9.528  -3.534   4.698  1.00  0.54           C  
ATOM    819  CD1 TYR A  62      10.533  -4.087   5.481  1.00  0.65           C  
ATOM    820  CD2 TYR A  62       8.490  -2.864   5.338  1.00  0.60           C  
ATOM    821  CE1 TYR A  62      10.504  -3.977   6.857  1.00  0.77           C  
ATOM    822  CE2 TYR A  62       8.457  -2.754   6.715  1.00  0.73           C  
ATOM    823  CZ  TYR A  62       9.420  -3.321   7.468  1.00  0.80           C  
ATOM    824  OH  TYR A  62       9.443  -3.197   8.839  1.00  0.94           O  
ATOM    825  H   TYR A  62       9.474  -3.205   0.697  1.00  0.36           H  
ATOM    826  HA  TYR A  62      10.090  -1.588   2.924  1.00  0.46           H  
ATOM    827  HB2 TYR A  62       8.557  -3.636   2.829  1.00  0.48           H  
ATOM    828  HB3 TYR A  62      10.020  -4.607   2.947  1.00  0.51           H  
ATOM    829  HD1 TYR A  62      11.347  -4.608   5.001  1.00  0.69           H  
ATOM    830  HD2 TYR A  62       7.698  -2.432   4.745  1.00  0.61           H  
ATOM    831  HE1 TYR A  62      11.297  -4.416   7.449  1.00  0.88           H  
ATOM    832  HE2 TYR A  62       7.643  -2.231   7.196  1.00  0.81           H  
ATOM    833  HH  TYR A  62       8.550  -3.398   9.171  1.00  1.35           H  
ATOM    834  N   GLY A  63      12.415  -3.690   1.923  1.00  0.51           N  
ATOM    835  CA  GLY A  63      13.834  -3.964   1.988  1.00  0.62           C  
ATOM    836  C   GLY A  63      14.665  -2.867   1.346  1.00  0.64           C  
ATOM    837  O   GLY A  63      15.880  -2.825   1.507  1.00  0.80           O  
ATOM    838  H   GLY A  63      11.848  -4.203   1.306  1.00  0.51           H  
ATOM    839  HA2 GLY A  63      14.124  -4.059   3.024  1.00  0.69           H  
ATOM    840  HA3 GLY A  63      14.034  -4.897   1.482  1.00  0.68           H  
ATOM    841  N   ARG A  64      14.010  -1.985   0.602  1.00  0.60           N  
ATOM    842  CA  ARG A  64      14.688  -0.848  -0.004  1.00  0.68           C  
ATOM    843  C   ARG A  64      14.756   0.317   0.980  1.00  0.71           C  
ATOM    844  O   ARG A  64      15.832   0.835   1.271  1.00  0.84           O  
ATOM    845  CB  ARG A  64      13.969  -0.387  -1.276  1.00  0.73           C  
ATOM    846  CG  ARG A  64      14.707   0.729  -2.001  1.00  1.17           C  
ATOM    847  CD  ARG A  64      13.791   1.539  -2.904  1.00  1.29           C  
ATOM    848  NE  ARG A  64      13.195   0.744  -3.976  1.00  1.76           N  
ATOM    849  CZ  ARG A  64      13.226   1.096  -5.262  1.00  2.22           C  
ATOM    850  NH1 ARG A  64      13.926   2.155  -5.649  1.00  2.24           N  
ATOM    851  NH2 ARG A  64      12.574   0.368  -6.158  1.00  3.11           N  
ATOM    852  H   ARG A  64      13.049  -2.109   0.450  1.00  0.59           H  
ATOM    853  HA  ARG A  64      15.694  -1.155  -0.258  1.00  0.77           H  
ATOM    854  HB2 ARG A  64      13.872  -1.227  -1.952  1.00  1.09           H  
ATOM    855  HB3 ARG A  64      12.986  -0.029  -1.013  1.00  1.25           H  
ATOM    856  HG2 ARG A  64      15.143   1.391  -1.268  1.00  1.70           H  
ATOM    857  HG3 ARG A  64      15.494   0.293  -2.601  1.00  1.60           H  
ATOM    858  HD2 ARG A  64      12.999   1.960  -2.302  1.00  1.59           H  
ATOM    859  HD3 ARG A  64      14.367   2.343  -3.342  1.00  1.74           H  
ATOM    860  HE  ARG A  64      12.709  -0.075  -3.721  1.00  2.20           H  
ATOM    861 HH11 ARG A  64      14.447   2.694  -4.976  1.00  2.12           H  
ATOM    862 HH12 ARG A  64      13.926   2.436  -6.616  1.00  2.74           H  
ATOM    863 HH21 ARG A  64      12.055  -0.444  -5.866  1.00  3.53           H  
ATOM    864 HH22 ARG A  64      12.600   0.619  -7.134  1.00  3.52           H  
ATOM    865  N   ARG A  65      13.599   0.713   1.497  1.00  0.67           N  
ATOM    866  CA  ARG A  65      13.498   1.898   2.343  1.00  0.77           C  
ATOM    867  C   ARG A  65      14.105   1.651   3.724  1.00  0.83           C  
ATOM    868  O   ARG A  65      14.628   2.570   4.355  1.00  0.97           O  
ATOM    869  CB  ARG A  65      12.029   2.322   2.482  1.00  0.84           C  
ATOM    870  CG  ARG A  65      11.842   3.642   3.216  1.00  1.33           C  
ATOM    871  CD  ARG A  65      10.376   4.026   3.329  1.00  1.31           C  
ATOM    872  NE  ARG A  65       9.753   4.250   2.023  1.00  1.86           N  
ATOM    873  CZ  ARG A  65       8.435   4.381   1.839  1.00  2.08           C  
ATOM    874  NH1 ARG A  65       7.605   4.337   2.874  1.00  1.79           N  
ATOM    875  NH2 ARG A  65       7.954   4.575   0.621  1.00  2.98           N  
ATOM    876  H   ARG A  65      12.785   0.192   1.302  1.00  0.63           H  
ATOM    877  HA  ARG A  65      14.046   2.695   1.863  1.00  0.85           H  
ATOM    878  HB2 ARG A  65      11.598   2.417   1.498  1.00  1.34           H  
ATOM    879  HB3 ARG A  65      11.497   1.554   3.026  1.00  1.37           H  
ATOM    880  HG2 ARG A  65      12.256   3.550   4.208  1.00  1.93           H  
ATOM    881  HG3 ARG A  65      12.368   4.417   2.676  1.00  1.91           H  
ATOM    882  HD2 ARG A  65       9.848   3.231   3.836  1.00  1.48           H  
ATOM    883  HD3 ARG A  65      10.301   4.932   3.913  1.00  1.64           H  
ATOM    884  HE  ARG A  65      10.354   4.306   1.242  1.00  2.41           H  
ATOM    885 HH11 ARG A  65       7.961   4.211   3.811  1.00  1.69           H  
ATOM    886 HH12 ARG A  65       6.610   4.416   2.730  1.00  2.11           H  
ATOM    887 HH21 ARG A  65       8.576   4.622  -0.165  1.00  3.55           H  
ATOM    888 HH22 ARG A  65       6.961   4.692   0.477  1.00  3.22           H  
ATOM    889  N   TYR A  66      14.048   0.412   4.189  1.00  0.82           N  
ATOM    890  CA  TYR A  66      14.536   0.081   5.525  1.00  0.96           C  
ATOM    891  C   TYR A  66      15.909  -0.584   5.468  1.00  1.07           C  
ATOM    892  O   TYR A  66      16.241  -1.414   6.313  1.00  1.35           O  
ATOM    893  CB  TYR A  66      13.540  -0.831   6.253  1.00  1.04           C  
ATOM    894  CG  TYR A  66      12.213  -0.169   6.567  1.00  1.07           C  
ATOM    895  CD1 TYR A  66      11.245  -0.008   5.585  1.00  1.59           C  
ATOM    896  CD2 TYR A  66      11.929   0.291   7.848  1.00  1.43           C  
ATOM    897  CE1 TYR A  66      10.033   0.592   5.867  1.00  1.71           C  
ATOM    898  CE2 TYR A  66      10.718   0.892   8.138  1.00  1.50           C  
ATOM    899  CZ  TYR A  66       9.775   1.042   7.143  1.00  1.32           C  
ATOM    900  OH  TYR A  66       8.566   1.636   7.425  1.00  1.50           O  
ATOM    901  H   TYR A  66      13.666  -0.299   3.628  1.00  0.77           H  
ATOM    902  HA  TYR A  66      14.626   1.006   6.077  1.00  1.02           H  
ATOM    903  HB2 TYR A  66      13.339  -1.692   5.636  1.00  1.02           H  
ATOM    904  HB3 TYR A  66      13.979  -1.156   7.185  1.00  1.19           H  
ATOM    905  HD1 TYR A  66      11.450  -0.359   4.584  1.00  2.20           H  
ATOM    906  HD2 TYR A  66      12.671   0.171   8.625  1.00  2.04           H  
ATOM    907  HE1 TYR A  66       9.295   0.707   5.088  1.00  2.39           H  
ATOM    908  HE2 TYR A  66      10.519   1.246   9.138  1.00  2.09           H  
ATOM    909  HH  TYR A  66       7.878   1.221   6.899  1.00  1.75           H  
TER     910      TYR A  66
ENDMDL
MODEL      14
ATOM    429  N   HIS A  36      -2.502  -4.305  -2.149  1.00  0.44           N  
ATOM    430  CA  HIS A  36      -1.194  -4.603  -2.705  1.00  0.42           C  
ATOM    431  C   HIS A  36      -0.281  -3.381  -2.610  1.00  0.39           C  
ATOM    432  O   HIS A  36      -0.746  -2.293  -2.281  1.00  0.52           O  
ATOM    433  CB  HIS A  36      -1.285  -5.168  -4.137  1.00  0.60           C  
ATOM    434  CG  HIS A  36      -1.972  -4.304  -5.149  1.00  0.57           C  
ATOM    435  ND1 HIS A  36      -3.029  -4.749  -5.915  1.00  0.83           N  
ATOM    436  CD2 HIS A  36      -1.710  -3.050  -5.572  1.00  0.88           C  
ATOM    437  CE1 HIS A  36      -3.383  -3.805  -6.763  1.00  1.11           C  
ATOM    438  NE2 HIS A  36      -2.601  -2.763  -6.577  1.00  1.15           N  
ATOM    439  H   HIS A  36      -3.221  -3.979  -2.725  1.00  0.72           H  
ATOM    440  HA  HIS A  36      -0.766  -5.368  -2.072  1.00  0.46           H  
ATOM    441  HB2 HIS A  36      -0.284  -5.347  -4.500  1.00  0.93           H  
ATOM    442  HB3 HIS A  36      -1.813  -6.110  -4.099  1.00  0.92           H  
ATOM    443  HD1 HIS A  36      -3.468  -5.632  -5.844  1.00  1.01           H  
ATOM    444  HD2 HIS A  36      -0.937  -2.396  -5.194  1.00  1.12           H  
ATOM    445  HE1 HIS A  36      -4.183  -3.872  -7.483  1.00  1.42           H  
ATOM    446  HE2 HIS A  36      -2.753  -1.872  -6.977  1.00  1.49           H  
ATOM    447  N   CYS A  37       1.000  -3.568  -2.918  1.00  0.34           N  
ATOM    448  CA  CYS A  37       2.042  -2.607  -2.564  1.00  0.37           C  
ATOM    449  C   CYS A  37       1.711  -1.185  -2.991  1.00  0.45           C  
ATOM    450  O   CYS A  37       1.304  -0.924  -4.130  1.00  0.49           O  
ATOM    451  CB  CYS A  37       3.373  -3.029  -3.172  1.00  0.37           C  
ATOM    452  SG  CYS A  37       4.812  -2.124  -2.514  1.00  0.76           S  
ATOM    453  H   CYS A  37       1.255  -4.378  -3.412  1.00  0.34           H  
ATOM    454  HA  CYS A  37       2.141  -2.621  -1.489  1.00  0.38           H  
ATOM    455  HB2 CYS A  37       3.531  -4.081  -2.980  1.00  0.34           H  
ATOM    456  HB3 CYS A  37       3.340  -2.865  -4.239  1.00  0.55           H  
ATOM    457  N   MET A  38       1.871  -0.282  -2.033  1.00  0.50           N  
ATOM    458  CA  MET A  38       1.680   1.145  -2.245  1.00  0.59           C  
ATOM    459  C   MET A  38       2.842   1.745  -3.028  1.00  0.62           C  
ATOM    460  O   MET A  38       2.665   2.702  -3.780  1.00  0.75           O  
ATOM    461  CB  MET A  38       1.553   1.860  -0.897  1.00  0.71           C  
ATOM    462  CG  MET A  38       0.383   1.378  -0.058  1.00  0.68           C  
ATOM    463  SD  MET A  38      -1.211   1.786  -0.793  1.00  1.22           S  
ATOM    464  CE  MET A  38      -2.313   0.986   0.370  1.00  0.92           C  
ATOM    465  H   MET A  38       2.129  -0.592  -1.142  1.00  0.53           H  
ATOM    466  HA  MET A  38       0.768   1.283  -2.804  1.00  0.63           H  
ATOM    467  HB2 MET A  38       2.461   1.702  -0.334  1.00  1.03           H  
ATOM    468  HB3 MET A  38       1.430   2.918  -1.074  1.00  1.06           H  
ATOM    469  HG2 MET A  38       0.451   0.306   0.046  1.00  1.10           H  
ATOM    470  HG3 MET A  38       0.440   1.839   0.918  1.00  1.01           H  
ATOM    471  HE1 MET A  38      -3.337   1.137   0.060  1.00  1.45           H  
ATOM    472  HE2 MET A  38      -2.169   1.411   1.353  1.00  1.32           H  
ATOM    473  HE3 MET A  38      -2.098  -0.072   0.400  1.00  1.44           H  
ATOM    474  N   ALA A  39       4.028   1.176  -2.846  1.00  0.58           N  
ATOM    475  CA  ALA A  39       5.248   1.771  -3.379  1.00  0.68           C  
ATOM    476  C   ALA A  39       5.437   1.441  -4.853  1.00  0.70           C  
ATOM    477  O   ALA A  39       5.599   2.343  -5.678  1.00  0.91           O  
ATOM    478  CB  ALA A  39       6.449   1.328  -2.565  1.00  0.69           C  
ATOM    479  H   ALA A  39       4.083   0.323  -2.360  1.00  0.55           H  
ATOM    480  HA  ALA A  39       5.156   2.845  -3.276  1.00  0.78           H  
ATOM    481  HB1 ALA A  39       6.314   1.622  -1.534  1.00  1.28           H  
ATOM    482  HB2 ALA A  39       7.341   1.794  -2.957  1.00  1.24           H  
ATOM    483  HB3 ALA A  39       6.547   0.254  -2.623  1.00  1.18           H  
ATOM    484  N   CYS A  40       5.415   0.155  -5.192  1.00  0.62           N  
ATOM    485  CA  CYS A  40       5.519  -0.239  -6.586  1.00  0.68           C  
ATOM    486  C   CYS A  40       4.135  -0.575  -7.117  1.00  0.75           C  
ATOM    487  O   CYS A  40       3.436   0.296  -7.631  1.00  1.38           O  
ATOM    488  CB  CYS A  40       6.505  -1.412  -6.787  1.00  0.67           C  
ATOM    489  SG  CYS A  40       6.103  -2.969  -5.905  1.00  0.71           S  
ATOM    490  H   CYS A  40       5.299  -0.528  -4.502  1.00  0.61           H  
ATOM    491  HA  CYS A  40       5.888   0.618  -7.131  1.00  0.79           H  
ATOM    492  HB2 CYS A  40       6.553  -1.647  -7.838  1.00  0.78           H  
ATOM    493  HB3 CYS A  40       7.488  -1.095  -6.460  1.00  0.76           H  
ATOM    494  N   ARG A  41       3.762  -1.835  -6.972  1.00  0.60           N  
ATOM    495  CA  ARG A  41       2.406  -2.309  -7.228  1.00  0.61           C  
ATOM    496  C   ARG A  41       2.355  -3.834  -7.090  1.00  0.53           C  
ATOM    497  O   ARG A  41       1.442  -4.486  -7.593  1.00  0.68           O  
ATOM    498  CB  ARG A  41       1.906  -1.879  -8.613  1.00  0.78           C  
ATOM    499  CG  ARG A  41       0.391  -1.773  -8.691  1.00  1.14           C  
ATOM    500  CD  ARG A  41      -0.160  -0.858  -7.602  1.00  1.17           C  
ATOM    501  NE  ARG A  41       0.181   0.547  -7.811  1.00  1.62           N  
ATOM    502  CZ  ARG A  41       0.123   1.484  -6.861  1.00  1.99           C  
ATOM    503  NH1 ARG A  41      -0.127   1.157  -5.597  1.00  2.00           N  
ATOM    504  NH2 ARG A  41       0.353   2.750  -7.169  1.00  2.78           N  
ATOM    505  H   ARG A  41       4.442  -2.481  -6.680  1.00  0.99           H  
ATOM    506  HA  ARG A  41       1.764  -1.876  -6.475  1.00  0.63           H  
ATOM    507  HB2 ARG A  41       2.331  -0.915  -8.853  1.00  0.91           H  
ATOM    508  HB3 ARG A  41       2.235  -2.601  -9.345  1.00  1.11           H  
ATOM    509  HG2 ARG A  41       0.114  -1.376  -9.657  1.00  1.61           H  
ATOM    510  HG3 ARG A  41      -0.034  -2.758  -8.570  1.00  1.62           H  
ATOM    511  HD2 ARG A  41      -1.236  -0.952  -7.583  1.00  1.48           H  
ATOM    512  HD3 ARG A  41       0.242  -1.178  -6.650  1.00  1.63           H  
ATOM    513  HE  ARG A  41       0.437   0.818  -8.726  1.00  2.06           H  
ATOM    514 HH11 ARG A  41      -0.270   0.200  -5.341  1.00  1.92           H  
ATOM    515 HH12 ARG A  41      -0.172   1.871  -4.894  1.00  2.43           H  
ATOM    516 HH21 ARG A  41       0.573   3.007  -8.113  1.00  3.20           H  
ATOM    517 HH22 ARG A  41       0.301   3.459  -6.459  1.00  3.12           H  
ATOM    518  N   LYS A  42       3.350  -4.392  -6.396  1.00  0.43           N  
ATOM    519  CA  LYS A  42       3.420  -5.824  -6.122  1.00  0.42           C  
ATOM    520  C   LYS A  42       2.125  -6.304  -5.481  1.00  0.36           C  
ATOM    521  O   LYS A  42       1.617  -5.673  -4.557  1.00  0.35           O  
ATOM    522  CB  LYS A  42       4.593  -6.097  -5.180  1.00  0.46           C  
ATOM    523  CG  LYS A  42       4.727  -7.544  -4.733  1.00  0.51           C  
ATOM    524  CD  LYS A  42       5.454  -8.395  -5.761  1.00  1.00           C  
ATOM    525  CE  LYS A  42       5.693  -9.804  -5.235  1.00  1.15           C  
ATOM    526  NZ  LYS A  42       6.496 -10.629  -6.174  1.00  1.80           N  
ATOM    527  H   LYS A  42       4.066  -3.820  -6.048  1.00  0.46           H  
ATOM    528  HA  LYS A  42       3.576  -6.347  -7.053  1.00  0.50           H  
ATOM    529  HB2 LYS A  42       5.507  -5.815  -5.680  1.00  0.58           H  
ATOM    530  HB3 LYS A  42       4.475  -5.481  -4.300  1.00  0.47           H  
ATOM    531  HG2 LYS A  42       5.276  -7.570  -3.804  1.00  0.97           H  
ATOM    532  HG3 LYS A  42       3.736  -7.949  -4.577  1.00  0.94           H  
ATOM    533  HD2 LYS A  42       4.855  -8.452  -6.659  1.00  1.45           H  
ATOM    534  HD3 LYS A  42       6.406  -7.938  -5.988  1.00  1.49           H  
ATOM    535  HE2 LYS A  42       6.220  -9.735  -4.295  1.00  1.47           H  
ATOM    536  HE3 LYS A  42       4.737 -10.282  -5.075  1.00  1.54           H  
ATOM    537  HZ1 LYS A  42       7.439 -10.208  -6.303  1.00  2.24           H  
ATOM    538  HZ2 LYS A  42       6.021 -10.688  -7.100  1.00  2.29           H  
ATOM    539  HZ3 LYS A  42       6.612 -11.593  -5.793  1.00  2.27           H  
ATOM    540  N   ALA A  43       1.584  -7.407  -5.972  1.00  0.41           N  
ATOM    541  CA  ALA A  43       0.361  -7.954  -5.412  1.00  0.42           C  
ATOM    542  C   ALA A  43       0.662  -8.711  -4.125  1.00  0.39           C  
ATOM    543  O   ALA A  43       1.066  -9.876  -4.154  1.00  0.54           O  
ATOM    544  CB  ALA A  43      -0.334  -8.858  -6.421  1.00  0.53           C  
ATOM    545  H   ALA A  43       2.022  -7.873  -6.718  1.00  0.49           H  
ATOM    546  HA  ALA A  43      -0.301  -7.125  -5.188  1.00  0.43           H  
ATOM    547  HB1 ALA A  43       0.303  -9.700  -6.648  1.00  1.18           H  
ATOM    548  HB2 ALA A  43      -0.535  -8.302  -7.323  1.00  1.09           H  
ATOM    549  HB3 ALA A  43      -1.265  -9.213  -6.002  1.00  1.20           H  
ATOM    550  N   LEU A  44       0.488  -8.038  -2.994  1.00  0.35           N  
ATOM    551  CA  LEU A  44       0.728  -8.652  -1.697  1.00  0.34           C  
ATOM    552  C   LEU A  44      -0.352  -9.663  -1.359  1.00  0.41           C  
ATOM    553  O   LEU A  44      -1.510  -9.524  -1.761  1.00  0.47           O  
ATOM    554  CB  LEU A  44       0.810  -7.599  -0.585  1.00  0.31           C  
ATOM    555  CG  LEU A  44       2.180  -6.938  -0.400  1.00  0.25           C  
ATOM    556  CD1 LEU A  44       3.271  -7.985  -0.257  1.00  0.28           C  
ATOM    557  CD2 LEU A  44       2.495  -6.008  -1.552  1.00  0.27           C  
ATOM    558  H   LEU A  44       0.197  -7.106  -3.033  1.00  0.45           H  
ATOM    559  HA  LEU A  44       1.676  -9.170  -1.751  1.00  0.35           H  
ATOM    560  HB2 LEU A  44       0.088  -6.825  -0.801  1.00  0.35           H  
ATOM    561  HB3 LEU A  44       0.534  -8.071   0.350  1.00  0.37           H  
ATOM    562  HG  LEU A  44       2.163  -6.349   0.507  1.00  0.27           H  
ATOM    563 HD11 LEU A  44       3.040  -8.634   0.575  1.00  1.05           H  
ATOM    564 HD12 LEU A  44       4.219  -7.497  -0.077  1.00  1.03           H  
ATOM    565 HD13 LEU A  44       3.332  -8.569  -1.162  1.00  1.07           H  
ATOM    566 HD21 LEU A  44       3.474  -5.575  -1.407  1.00  1.06           H  
ATOM    567 HD22 LEU A  44       1.757  -5.223  -1.592  1.00  1.06           H  
ATOM    568 HD23 LEU A  44       2.481  -6.565  -2.479  1.00  1.04           H  
ATOM    569  N   ASP A  45       0.049 -10.684  -0.625  1.00  0.47           N  
ATOM    570  CA  ASP A  45      -0.861 -11.704  -0.145  1.00  0.57           C  
ATOM    571  C   ASP A  45      -0.956 -11.572   1.370  1.00  0.55           C  
ATOM    572  O   ASP A  45      -0.239 -10.753   1.947  1.00  0.54           O  
ATOM    573  CB  ASP A  45      -0.351 -13.096  -0.554  1.00  0.71           C  
ATOM    574  CG  ASP A  45      -1.389 -14.188  -0.394  1.00  1.35           C  
ATOM    575  OD1 ASP A  45      -2.352 -14.213  -1.184  1.00  1.65           O  
ATOM    576  OD2 ASP A  45      -1.250 -15.017   0.530  1.00  2.17           O  
ATOM    577  H   ASP A  45       1.000 -10.748  -0.381  1.00  0.48           H  
ATOM    578  HA  ASP A  45      -1.832 -11.527  -0.583  1.00  0.65           H  
ATOM    579  HB2 ASP A  45      -0.049 -13.070  -1.590  1.00  1.30           H  
ATOM    580  HB3 ASP A  45       0.505 -13.347   0.058  1.00  1.15           H  
ATOM    581  N   SER A  46      -1.797 -12.354   2.023  1.00  0.66           N  
ATOM    582  CA  SER A  46      -2.009 -12.192   3.458  1.00  0.71           C  
ATOM    583  C   SER A  46      -0.713 -12.388   4.252  1.00  0.65           C  
ATOM    584  O   SER A  46      -0.513 -11.770   5.298  1.00  0.73           O  
ATOM    585  CB  SER A  46      -3.091 -13.161   3.940  1.00  0.90           C  
ATOM    586  OG  SER A  46      -2.894 -14.456   3.395  1.00  1.58           O  
ATOM    587  H   SER A  46      -2.275 -13.064   1.543  1.00  0.76           H  
ATOM    588  HA  SER A  46      -2.357 -11.183   3.620  1.00  0.75           H  
ATOM    589  HB2 SER A  46      -3.056 -13.232   5.017  1.00  1.34           H  
ATOM    590  HB3 SER A  46      -4.061 -12.798   3.634  1.00  1.31           H  
ATOM    591  HG  SER A  46      -3.672 -14.701   2.870  1.00  2.02           H  
ATOM    592  N   THR A  47       0.180 -13.219   3.732  1.00  0.63           N  
ATOM    593  CA  THR A  47       1.392 -13.580   4.456  1.00  0.71           C  
ATOM    594  C   THR A  47       2.623 -12.783   3.997  1.00  0.63           C  
ATOM    595  O   THR A  47       3.611 -12.689   4.729  1.00  0.85           O  
ATOM    596  CB  THR A  47       1.669 -15.097   4.315  1.00  0.89           C  
ATOM    597  OG1 THR A  47       2.815 -15.476   5.089  1.00  1.60           O  
ATOM    598  CG2 THR A  47       1.888 -15.482   2.860  1.00  1.71           C  
ATOM    599  H   THR A  47       0.013 -13.610   2.848  1.00  0.66           H  
ATOM    600  HA  THR A  47       1.218 -13.373   5.501  1.00  0.78           H  
ATOM    601  HB  THR A  47       0.807 -15.634   4.683  1.00  1.41           H  
ATOM    602  HG1 THR A  47       2.654 -15.276   6.021  1.00  2.06           H  
ATOM    603 HG21 THR A  47       2.730 -14.934   2.464  1.00  2.15           H  
ATOM    604 HG22 THR A  47       1.003 -15.245   2.288  1.00  2.26           H  
ATOM    605 HG23 THR A  47       2.085 -16.541   2.793  1.00  2.29           H  
ATOM    606  N   THR A  48       2.569 -12.182   2.814  1.00  0.46           N  
ATOM    607  CA  THR A  48       3.766 -11.582   2.228  1.00  0.43           C  
ATOM    608  C   THR A  48       3.888 -10.083   2.515  1.00  0.33           C  
ATOM    609  O   THR A  48       4.982  -9.524   2.412  1.00  0.36           O  
ATOM    610  CB  THR A  48       3.824 -11.818   0.708  1.00  0.50           C  
ATOM    611  OG1 THR A  48       2.569 -11.475   0.108  1.00  0.51           O  
ATOM    612  CG2 THR A  48       4.161 -13.269   0.395  1.00  0.66           C  
ATOM    613  H   THR A  48       1.716 -12.134   2.329  1.00  0.48           H  
ATOM    614  HA  THR A  48       4.621 -12.078   2.667  1.00  0.51           H  
ATOM    615  HB  THR A  48       4.595 -11.188   0.292  1.00  0.53           H  
ATOM    616  HG1 THR A  48       2.649 -11.543  -0.858  1.00  0.94           H  
ATOM    617 HG21 THR A  48       4.186 -13.414  -0.676  1.00  1.30           H  
ATOM    618 HG22 THR A  48       3.412 -13.915   0.827  1.00  1.29           H  
ATOM    619 HG23 THR A  48       5.129 -13.511   0.812  1.00  1.11           H  
ATOM    620  N   VAL A  49       2.789  -9.435   2.883  1.00  0.33           N  
ATOM    621  CA  VAL A  49       2.799  -7.991   3.119  1.00  0.30           C  
ATOM    622  C   VAL A  49       3.688  -7.612   4.299  1.00  0.30           C  
ATOM    623  O   VAL A  49       3.574  -8.170   5.390  1.00  0.36           O  
ATOM    624  CB  VAL A  49       1.370  -7.428   3.336  1.00  0.35           C  
ATOM    625  CG1 VAL A  49       0.533  -8.383   4.175  1.00  0.46           C  
ATOM    626  CG2 VAL A  49       1.417  -6.053   3.985  1.00  0.51           C  
ATOM    627  H   VAL A  49       1.954  -9.935   2.998  1.00  0.42           H  
ATOM    628  HA  VAL A  49       3.200  -7.526   2.231  1.00  0.28           H  
ATOM    629  HB  VAL A  49       0.902  -7.318   2.366  1.00  0.45           H  
ATOM    630 HG11 VAL A  49      -0.453  -7.967   4.320  1.00  1.11           H  
ATOM    631 HG12 VAL A  49       1.007  -8.529   5.136  1.00  1.17           H  
ATOM    632 HG13 VAL A  49       0.451  -9.333   3.667  1.00  1.12           H  
ATOM    633 HG21 VAL A  49       0.411  -5.684   4.120  1.00  1.18           H  
ATOM    634 HG22 VAL A  49       1.968  -5.376   3.351  1.00  1.16           H  
ATOM    635 HG23 VAL A  49       1.906  -6.124   4.946  1.00  1.16           H  
ATOM    636  N   ALA A  50       4.587  -6.665   4.060  1.00  0.29           N  
ATOM    637  CA  ALA A  50       5.453  -6.153   5.108  1.00  0.34           C  
ATOM    638  C   ALA A  50       4.890  -4.851   5.662  1.00  0.34           C  
ATOM    639  O   ALA A  50       4.914  -3.817   4.993  1.00  0.36           O  
ATOM    640  CB  ALA A  50       6.864  -5.940   4.577  1.00  0.38           C  
ATOM    641  H   ALA A  50       4.662  -6.289   3.153  1.00  0.29           H  
ATOM    642  HA  ALA A  50       5.494  -6.885   5.900  1.00  0.38           H  
ATOM    643  HB1 ALA A  50       7.238  -6.865   4.166  1.00  1.08           H  
ATOM    644  HB2 ALA A  50       7.505  -5.619   5.384  1.00  1.07           H  
ATOM    645  HB3 ALA A  50       6.847  -5.182   3.806  1.00  1.13           H  
ATOM    646  N   ALA A  51       4.367  -4.915   6.872  1.00  0.39           N  
ATOM    647  CA  ALA A  51       3.813  -3.748   7.528  1.00  0.42           C  
ATOM    648  C   ALA A  51       4.833  -3.109   8.458  1.00  0.48           C  
ATOM    649  O   ALA A  51       5.658  -3.797   9.061  1.00  0.68           O  
ATOM    650  CB  ALA A  51       2.554  -4.124   8.293  1.00  0.54           C  
ATOM    651  H   ALA A  51       4.348  -5.772   7.337  1.00  0.44           H  
ATOM    652  HA  ALA A  51       3.542  -3.035   6.763  1.00  0.42           H  
ATOM    653  HB1 ALA A  51       1.847  -4.581   7.620  1.00  1.16           H  
ATOM    654  HB2 ALA A  51       2.119  -3.238   8.729  1.00  1.16           H  
ATOM    655  HB3 ALA A  51       2.808  -4.822   9.078  1.00  1.19           H  
ATOM    656  N   HIS A  52       4.777  -1.795   8.564  1.00  0.56           N  
ATOM    657  CA  HIS A  52       5.684  -1.050   9.420  1.00  0.64           C  
ATOM    658  C   HIS A  52       4.929   0.072  10.121  1.00  0.68           C  
ATOM    659  O   HIS A  52       4.832   1.178   9.595  1.00  0.71           O  
ATOM    660  CB  HIS A  52       6.840  -0.485   8.577  1.00  0.74           C  
ATOM    661  CG  HIS A  52       7.840   0.339   9.341  1.00  0.93           C  
ATOM    662  ND1 HIS A  52       9.000  -0.183   9.874  1.00  1.45           N  
ATOM    663  CD2 HIS A  52       7.857   1.661   9.643  1.00  1.28           C  
ATOM    664  CE1 HIS A  52       9.678   0.780  10.471  1.00  1.49           C  
ATOM    665  NE2 HIS A  52       9.008   1.907  10.343  1.00  1.32           N  
ATOM    666  H   HIS A  52       4.096  -1.305   8.045  1.00  0.70           H  
ATOM    667  HA  HIS A  52       6.080  -1.729  10.162  1.00  0.70           H  
ATOM    668  HB2 HIS A  52       7.373  -1.305   8.124  1.00  0.77           H  
ATOM    669  HB3 HIS A  52       6.425   0.138   7.798  1.00  0.76           H  
ATOM    670  HD1 HIS A  52       9.296  -1.120   9.807  1.00  1.98           H  
ATOM    671  HD2 HIS A  52       7.105   2.389   9.371  1.00  1.84           H  
ATOM    672  HE1 HIS A  52      10.622   0.664  10.980  1.00  1.96           H  
ATOM    673  HE2 HIS A  52       9.200   2.737  10.840  1.00  1.59           H  
ATOM    674  N   GLU A  53       4.388  -0.236  11.301  1.00  0.82           N  
ATOM    675  CA  GLU A  53       3.676   0.738  12.134  1.00  0.97           C  
ATOM    676  C   GLU A  53       2.403   1.246  11.455  1.00  0.94           C  
ATOM    677  O   GLU A  53       1.299   0.801  11.778  1.00  1.26           O  
ATOM    678  CB  GLU A  53       4.598   1.897  12.508  1.00  1.10           C  
ATOM    679  CG  GLU A  53       5.731   1.483  13.434  1.00  1.47           C  
ATOM    680  CD  GLU A  53       6.793   2.549  13.578  1.00  1.74           C  
ATOM    681  OE1 GLU A  53       6.485   3.640  14.101  1.00  2.26           O  
ATOM    682  OE2 GLU A  53       7.941   2.302  13.154  1.00  2.36           O  
ATOM    683  H   GLU A  53       4.465  -1.163  11.625  1.00  0.89           H  
ATOM    684  HA  GLU A  53       3.388   0.227  13.041  1.00  1.16           H  
ATOM    685  HB2 GLU A  53       5.026   2.310  11.606  1.00  1.30           H  
ATOM    686  HB3 GLU A  53       4.016   2.660  13.003  1.00  1.41           H  
ATOM    687  HG2 GLU A  53       5.321   1.275  14.412  1.00  2.10           H  
ATOM    688  HG3 GLU A  53       6.189   0.587  13.039  1.00  1.99           H  
ATOM    689  N   SER A  54       2.554   2.169  10.519  1.00  0.83           N  
ATOM    690  CA  SER A  54       1.425   2.706   9.779  1.00  0.94           C  
ATOM    691  C   SER A  54       1.668   2.562   8.280  1.00  0.85           C  
ATOM    692  O   SER A  54       1.147   3.332   7.473  1.00  1.06           O  
ATOM    693  CB  SER A  54       1.206   4.175  10.157  1.00  1.17           C  
ATOM    694  OG  SER A  54       2.419   4.907  10.072  1.00  1.85           O  
ATOM    695  H   SER A  54       3.456   2.499  10.314  1.00  0.88           H  
ATOM    696  HA  SER A  54       0.549   2.136  10.050  1.00  1.05           H  
ATOM    697  HB2 SER A  54       0.489   4.616   9.484  1.00  1.56           H  
ATOM    698  HB3 SER A  54       0.831   4.234  11.169  1.00  1.61           H  
ATOM    699  HG  SER A  54       2.295   5.661   9.477  1.00  2.38           H  
ATOM    700  N   GLU A  55       2.469   1.569   7.918  1.00  0.70           N  
ATOM    701  CA  GLU A  55       2.843   1.359   6.527  1.00  0.72           C  
ATOM    702  C   GLU A  55       2.652  -0.096   6.121  1.00  0.62           C  
ATOM    703  O   GLU A  55       2.661  -0.990   6.966  1.00  0.87           O  
ATOM    704  CB  GLU A  55       4.305   1.751   6.304  1.00  0.88           C  
ATOM    705  CG  GLU A  55       4.661   3.153   6.770  1.00  1.09           C  
ATOM    706  CD  GLU A  55       6.092   3.524   6.443  1.00  1.79           C  
ATOM    707  OE1 GLU A  55       6.996   2.698   6.686  1.00  2.50           O  
ATOM    708  OE2 GLU A  55       6.316   4.636   5.920  1.00  2.34           O  
ATOM    709  H   GLU A  55       2.813   0.961   8.603  1.00  0.72           H  
ATOM    710  HA  GLU A  55       2.212   1.982   5.912  1.00  0.84           H  
ATOM    711  HB2 GLU A  55       4.933   1.052   6.834  1.00  0.93           H  
ATOM    712  HB3 GLU A  55       4.525   1.682   5.247  1.00  1.01           H  
ATOM    713  HG2 GLU A  55       4.001   3.859   6.288  1.00  1.43           H  
ATOM    714  HG3 GLU A  55       4.526   3.209   7.841  1.00  1.50           H  
ATOM    715  N   ILE A  56       2.472  -0.313   4.827  1.00  0.51           N  
ATOM    716  CA  ILE A  56       2.411  -1.654   4.249  1.00  0.40           C  
ATOM    717  C   ILE A  56       3.013  -1.628   2.844  1.00  0.36           C  
ATOM    718  O   ILE A  56       2.636  -0.797   2.010  1.00  0.42           O  
ATOM    719  CB  ILE A  56       0.955  -2.215   4.206  1.00  0.44           C  
ATOM    720  CG1 ILE A  56       0.679  -2.957   2.890  1.00  0.42           C  
ATOM    721  CG2 ILE A  56      -0.067  -1.112   4.417  1.00  0.59           C  
ATOM    722  CD1 ILE A  56      -0.736  -3.484   2.774  1.00  0.51           C  
ATOM    723  H   ILE A  56       2.369   0.464   4.228  1.00  0.67           H  
ATOM    724  HA  ILE A  56       3.009  -2.307   4.869  1.00  0.37           H  
ATOM    725  HB  ILE A  56       0.849  -2.918   5.023  1.00  0.49           H  
ATOM    726 HG12 ILE A  56       0.850  -2.283   2.065  1.00  0.45           H  
ATOM    727 HG13 ILE A  56       1.356  -3.796   2.809  1.00  0.42           H  
ATOM    728 HG21 ILE A  56       0.090  -0.663   5.384  1.00  1.16           H  
ATOM    729 HG22 ILE A  56      -1.063  -1.532   4.370  1.00  1.15           H  
ATOM    730 HG23 ILE A  56       0.045  -0.364   3.646  1.00  1.27           H  
ATOM    731 HD11 ILE A  56      -0.936  -4.163   3.588  1.00  1.14           H  
ATOM    732 HD12 ILE A  56      -0.850  -4.004   1.834  1.00  1.15           H  
ATOM    733 HD13 ILE A  56      -1.431  -2.659   2.814  1.00  1.17           H  
ATOM    734  N   TYR A  57       3.980  -2.509   2.601  1.00  0.30           N  
ATOM    735  CA  TYR A  57       4.628  -2.604   1.296  1.00  0.31           C  
ATOM    736  C   TYR A  57       5.002  -4.042   0.999  1.00  0.25           C  
ATOM    737  O   TYR A  57       4.816  -4.929   1.836  1.00  0.25           O  
ATOM    738  CB  TYR A  57       5.909  -1.752   1.232  1.00  0.39           C  
ATOM    739  CG  TYR A  57       5.745  -0.313   1.663  1.00  0.42           C  
ATOM    740  CD1 TYR A  57       5.251   0.637   0.781  1.00  1.06           C  
ATOM    741  CD2 TYR A  57       6.079   0.095   2.947  1.00  1.12           C  
ATOM    742  CE1 TYR A  57       5.094   1.953   1.161  1.00  1.11           C  
ATOM    743  CE2 TYR A  57       5.924   1.412   3.339  1.00  1.17           C  
ATOM    744  CZ  TYR A  57       5.458   2.331   2.475  1.00  0.63           C  
ATOM    745  OH  TYR A  57       5.284   3.654   2.823  1.00  0.76           O  
ATOM    746  H   TYR A  57       4.265  -3.121   3.319  1.00  0.30           H  
ATOM    747  HA  TYR A  57       3.928  -2.268   0.551  1.00  0.34           H  
ATOM    748  HB2 TYR A  57       6.656  -2.198   1.870  1.00  0.47           H  
ATOM    749  HB3 TYR A  57       6.273  -1.751   0.215  1.00  0.47           H  
ATOM    750  HD1 TYR A  57       4.989   0.331  -0.220  1.00  1.79           H  
ATOM    751  HD2 TYR A  57       6.463  -0.633   3.647  1.00  1.85           H  
ATOM    752  HE1 TYR A  57       4.705   2.675   0.457  1.00  1.84           H  
ATOM    753  HE2 TYR A  57       6.190   1.713   4.342  1.00  1.91           H  
ATOM    754  HH  TYR A  57       4.500   4.029   2.397  1.00  1.12           H  
ATOM    755  N   CYS A  58       5.511  -4.270  -0.202  1.00  0.26           N  
ATOM    756  CA  CYS A  58       6.054  -5.563  -0.550  1.00  0.27           C  
ATOM    757  C   CYS A  58       7.435  -5.721   0.079  1.00  0.28           C  
ATOM    758  O   CYS A  58       8.021  -4.747   0.566  1.00  0.35           O  
ATOM    759  CB  CYS A  58       6.136  -5.723  -2.072  1.00  0.46           C  
ATOM    760  SG  CYS A  58       7.467  -4.771  -2.878  1.00  0.91           S  
ATOM    761  H   CYS A  58       5.511  -3.551  -0.870  1.00  0.34           H  
ATOM    762  HA  CYS A  58       5.398  -6.321  -0.148  1.00  0.28           H  
ATOM    763  HB2 CYS A  58       6.294  -6.765  -2.306  1.00  0.79           H  
ATOM    764  HB3 CYS A  58       5.198  -5.405  -2.506  1.00  0.50           H  
ATOM    765  N   LYS A  59       7.959  -6.936   0.060  1.00  0.34           N  
ATOM    766  CA  LYS A  59       9.281  -7.202   0.611  1.00  0.41           C  
ATOM    767  C   LYS A  59      10.363  -6.473  -0.185  1.00  0.41           C  
ATOM    768  O   LYS A  59      11.472  -6.261   0.305  1.00  0.48           O  
ATOM    769  CB  LYS A  59       9.572  -8.702   0.607  1.00  0.55           C  
ATOM    770  CG  LYS A  59       8.692  -9.508   1.548  1.00  0.64           C  
ATOM    771  CD  LYS A  59       9.000 -10.995   1.448  1.00  0.87           C  
ATOM    772  CE  LYS A  59       8.249 -11.802   2.495  1.00  1.30           C  
ATOM    773  NZ  LYS A  59       8.644 -11.428   3.880  1.00  1.96           N  
ATOM    774  H   LYS A  59       7.440  -7.679  -0.332  1.00  0.40           H  
ATOM    775  HA  LYS A  59       9.294  -6.843   1.630  1.00  0.43           H  
ATOM    776  HB2 LYS A  59       9.430  -9.082  -0.396  1.00  0.61           H  
ATOM    777  HB3 LYS A  59      10.602  -8.855   0.895  1.00  0.61           H  
ATOM    778  HG2 LYS A  59       8.873  -9.177   2.561  1.00  0.70           H  
ATOM    779  HG3 LYS A  59       7.657  -9.341   1.291  1.00  0.59           H  
ATOM    780  HD2 LYS A  59       8.714 -11.344   0.468  1.00  1.35           H  
ATOM    781  HD3 LYS A  59      10.062 -11.141   1.587  1.00  1.35           H  
ATOM    782  HE2 LYS A  59       7.191 -11.624   2.375  1.00  1.71           H  
ATOM    783  HE3 LYS A  59       8.457 -12.850   2.342  1.00  1.81           H  
ATOM    784  HZ1 LYS A  59       8.242 -12.108   4.561  1.00  2.37           H  
ATOM    785  HZ2 LYS A  59       8.289 -10.473   4.109  1.00  2.39           H  
ATOM    786  HZ3 LYS A  59       9.683 -11.431   3.972  1.00  2.41           H  
ATOM    787  N   VAL A  60      10.038  -6.088  -1.407  1.00  0.44           N  
ATOM    788  CA  VAL A  60      11.013  -5.472  -2.288  1.00  0.52           C  
ATOM    789  C   VAL A  60      11.214  -4.003  -1.931  1.00  0.48           C  
ATOM    790  O   VAL A  60      12.343  -3.558  -1.718  1.00  0.52           O  
ATOM    791  CB  VAL A  60      10.596  -5.594  -3.765  1.00  0.62           C  
ATOM    792  CG1 VAL A  60      11.715  -5.122  -4.678  1.00  0.85           C  
ATOM    793  CG2 VAL A  60      10.204  -7.025  -4.095  1.00  0.78           C  
ATOM    794  H   VAL A  60       9.113  -6.205  -1.721  1.00  0.46           H  
ATOM    795  HA  VAL A  60      11.953  -5.993  -2.158  1.00  0.59           H  
ATOM    796  HB  VAL A  60       9.736  -4.961  -3.929  1.00  0.77           H  
ATOM    797 HG11 VAL A  60      11.946  -4.090  -4.460  1.00  1.42           H  
ATOM    798 HG12 VAL A  60      11.401  -5.210  -5.709  1.00  1.41           H  
ATOM    799 HG13 VAL A  60      12.593  -5.729  -4.515  1.00  1.33           H  
ATOM    800 HG21 VAL A  60       9.940  -7.093  -5.140  1.00  1.27           H  
ATOM    801 HG22 VAL A  60       9.359  -7.314  -3.489  1.00  1.35           H  
ATOM    802 HG23 VAL A  60      11.036  -7.681  -3.890  1.00  1.37           H  
ATOM    803  N   CYS A  61      10.114  -3.255  -1.847  1.00  0.44           N  
ATOM    804  CA  CYS A  61      10.181  -1.836  -1.513  1.00  0.46           C  
ATOM    805  C   CYS A  61      10.611  -1.632  -0.068  1.00  0.43           C  
ATOM    806  O   CYS A  61      11.360  -0.698   0.238  1.00  0.49           O  
ATOM    807  CB  CYS A  61       8.840  -1.154  -1.753  1.00  0.49           C  
ATOM    808  SG  CYS A  61       8.300  -1.194  -3.485  1.00  0.64           S  
ATOM    809  H   CYS A  61       9.237  -3.670  -2.014  1.00  0.44           H  
ATOM    810  HA  CYS A  61      10.918  -1.382  -2.155  1.00  0.51           H  
ATOM    811  HB2 CYS A  61       8.082  -1.643  -1.162  1.00  0.42           H  
ATOM    812  HB3 CYS A  61       8.910  -0.119  -1.454  1.00  0.58           H  
ATOM    813  N   TYR A  62      10.139  -2.505   0.817  1.00  0.38           N  
ATOM    814  CA  TYR A  62      10.523  -2.436   2.216  1.00  0.42           C  
ATOM    815  C   TYR A  62      12.024  -2.657   2.342  1.00  0.48           C  
ATOM    816  O   TYR A  62      12.705  -1.962   3.100  1.00  0.55           O  
ATOM    817  CB  TYR A  62       9.758  -3.475   3.047  1.00  0.46           C  
ATOM    818  CG  TYR A  62       9.915  -3.274   4.538  1.00  0.54           C  
ATOM    819  CD1 TYR A  62      10.961  -3.866   5.234  1.00  0.65           C  
ATOM    820  CD2 TYR A  62       9.022  -2.480   5.248  1.00  0.60           C  
ATOM    821  CE1 TYR A  62      11.116  -3.667   6.593  1.00  0.77           C  
ATOM    822  CE2 TYR A  62       9.170  -2.283   6.607  1.00  0.73           C  
ATOM    823  CZ  TYR A  62      10.216  -2.877   7.274  1.00  0.80           C  
ATOM    824  OH  TYR A  62      10.375  -2.671   8.627  1.00  0.94           O  
ATOM    825  H   TYR A  62       9.513  -3.205   0.521  1.00  0.36           H  
ATOM    826  HA  TYR A  62      10.283  -1.447   2.578  1.00  0.46           H  
ATOM    827  HB2 TYR A  62       8.708  -3.411   2.814  1.00  0.48           H  
ATOM    828  HB3 TYR A  62      10.121  -4.463   2.803  1.00  0.51           H  
ATOM    829  HD1 TYR A  62      11.665  -4.486   4.698  1.00  0.69           H  
ATOM    830  HD2 TYR A  62       8.197  -2.018   4.727  1.00  0.61           H  
ATOM    831  HE1 TYR A  62      11.938  -4.137   7.115  1.00  0.88           H  
ATOM    832  HE2 TYR A  62       8.466  -1.664   7.141  1.00  0.81           H  
ATOM    833  HH  TYR A  62      11.314  -2.511   8.816  1.00  1.35           H  
ATOM    834  N   GLY A  63      12.534  -3.615   1.574  1.00  0.51           N  
ATOM    835  CA  GLY A  63      13.950  -3.908   1.581  1.00  0.62           C  
ATOM    836  C   GLY A  63      14.798  -2.728   1.134  1.00  0.64           C  
ATOM    837  O   GLY A  63      15.871  -2.500   1.680  1.00  0.80           O  
ATOM    838  H   GLY A  63      11.934  -4.138   0.999  1.00  0.51           H  
ATOM    839  HA2 GLY A  63      14.244  -4.187   2.583  1.00  0.69           H  
ATOM    840  HA3 GLY A  63      14.136  -4.739   0.919  1.00  0.68           H  
ATOM    841  N   ARG A  64      14.309  -1.978   0.149  1.00  0.60           N  
ATOM    842  CA  ARG A  64      15.046  -0.823  -0.363  1.00  0.68           C  
ATOM    843  C   ARG A  64      15.017   0.324   0.637  1.00  0.71           C  
ATOM    844  O   ARG A  64      16.056   0.796   1.097  1.00  0.84           O  
ATOM    845  CB  ARG A  64      14.447  -0.312  -1.674  1.00  0.73           C  
ATOM    846  CG  ARG A  64      14.355  -1.335  -2.787  1.00  1.17           C  
ATOM    847  CD  ARG A  64      13.806  -0.686  -4.048  1.00  1.29           C  
ATOM    848  NE  ARG A  64      13.395  -1.660  -5.056  1.00  1.76           N  
ATOM    849  CZ  ARG A  64      12.195  -1.643  -5.639  1.00  2.22           C  
ATOM    850  NH1 ARG A  64      11.290  -0.744  -5.261  1.00  2.24           N  
ATOM    851  NH2 ARG A  64      11.906  -2.519  -6.592  1.00  3.11           N  
ATOM    852  H   ARG A  64      13.440  -2.209  -0.243  1.00  0.59           H  
ATOM    853  HA  ARG A  64      16.069  -1.121  -0.532  1.00  0.77           H  
ATOM    854  HB2 ARG A  64      13.451   0.052  -1.478  1.00  1.09           H  
ATOM    855  HB3 ARG A  64      15.051   0.511  -2.028  1.00  1.25           H  
ATOM    856  HG2 ARG A  64      15.338  -1.729  -2.989  1.00  1.70           H  
ATOM    857  HG3 ARG A  64      13.693  -2.134  -2.484  1.00  1.60           H  
ATOM    858  HD2 ARG A  64      12.951  -0.084  -3.781  1.00  1.59           H  
ATOM    859  HD3 ARG A  64      14.571  -0.050  -4.469  1.00  1.74           H  
ATOM    860  HE  ARG A  64      14.056  -2.346  -5.327  1.00  2.20           H  
ATOM    861 HH11 ARG A  64      11.509  -0.077  -4.540  1.00  2.12           H  
ATOM    862 HH12 ARG A  64      10.379  -0.727  -5.688  1.00  2.74           H  
ATOM    863 HH21 ARG A  64      12.592  -3.197  -6.888  1.00  3.53           H  
ATOM    864 HH22 ARG A  64      10.989  -2.524  -7.013  1.00  3.52           H  
ATOM    865  N   ARG A  65      13.809   0.761   0.970  1.00  0.67           N  
ATOM    866  CA  ARG A  65      13.611   1.963   1.770  1.00  0.77           C  
ATOM    867  C   ARG A  65      14.167   1.791   3.182  1.00  0.83           C  
ATOM    868  O   ARG A  65      14.570   2.762   3.824  1.00  0.97           O  
ATOM    869  CB  ARG A  65      12.120   2.303   1.823  1.00  0.84           C  
ATOM    870  CG  ARG A  65      11.810   3.675   2.402  1.00  1.33           C  
ATOM    871  CD  ARG A  65      10.315   3.944   2.387  1.00  1.31           C  
ATOM    872  NE  ARG A  65       9.979   5.273   2.894  1.00  1.86           N  
ATOM    873  CZ  ARG A  65       9.078   5.494   3.850  1.00  2.08           C  
ATOM    874  NH1 ARG A  65       8.476   4.470   4.440  1.00  1.79           N  
ATOM    875  NH2 ARG A  65       8.783   6.738   4.217  1.00  2.98           N  
ATOM    876  H   ARG A  65      13.022   0.256   0.668  1.00  0.63           H  
ATOM    877  HA  ARG A  65      14.138   2.772   1.286  1.00  0.85           H  
ATOM    878  HB2 ARG A  65      11.722   2.261   0.822  1.00  1.34           H  
ATOM    879  HB3 ARG A  65      11.619   1.563   2.429  1.00  1.37           H  
ATOM    880  HG2 ARG A  65      12.168   3.714   3.419  1.00  1.93           H  
ATOM    881  HG3 ARG A  65      12.311   4.427   1.811  1.00  1.91           H  
ATOM    882  HD2 ARG A  65       9.958   3.860   1.373  1.00  1.48           H  
ATOM    883  HD3 ARG A  65       9.826   3.201   3.002  1.00  1.64           H  
ATOM    884  HE  ARG A  65      10.436   6.043   2.479  1.00  2.41           H  
ATOM    885 HH11 ARG A  65       8.695   3.535   4.173  1.00  1.69           H  
ATOM    886 HH12 ARG A  65       7.787   4.631   5.172  1.00  2.11           H  
ATOM    887 HH21 ARG A  65       9.233   7.520   3.776  1.00  3.55           H  
ATOM    888 HH22 ARG A  65       8.110   6.903   4.941  1.00  3.22           H  
ATOM    889  N   TYR A  66      14.194   0.555   3.662  1.00  0.82           N  
ATOM    890  CA  TYR A  66      14.703   0.269   4.994  1.00  0.96           C  
ATOM    891  C   TYR A  66      15.947  -0.612   4.932  1.00  1.07           C  
ATOM    892  O   TYR A  66      16.194  -1.428   5.824  1.00  1.35           O  
ATOM    893  CB  TYR A  66      13.612  -0.383   5.850  1.00  1.04           C  
ATOM    894  CG  TYR A  66      12.493   0.567   6.213  1.00  1.07           C  
ATOM    895  CD1 TYR A  66      12.573   1.348   7.358  1.00  1.59           C  
ATOM    896  CD2 TYR A  66      11.367   0.695   5.407  1.00  1.43           C  
ATOM    897  CE1 TYR A  66      11.566   2.231   7.690  1.00  1.71           C  
ATOM    898  CE2 TYR A  66      10.353   1.575   5.735  1.00  1.50           C  
ATOM    899  CZ  TYR A  66      10.458   2.341   6.878  1.00  1.32           C  
ATOM    900  OH  TYR A  66       9.465   3.234   7.208  1.00  1.50           O  
ATOM    901  H   TYR A  66      13.863  -0.184   3.107  1.00  0.77           H  
ATOM    902  HA  TYR A  66      14.978   1.212   5.446  1.00  1.02           H  
ATOM    903  HB2 TYR A  66      13.181  -1.210   5.306  1.00  1.02           H  
ATOM    904  HB3 TYR A  66      14.050  -0.747   6.768  1.00  1.19           H  
ATOM    905  HD1 TYR A  66      13.441   1.259   7.995  1.00  2.20           H  
ATOM    906  HD2 TYR A  66      11.290   0.094   4.513  1.00  2.04           H  
ATOM    907  HE1 TYR A  66      11.649   2.829   8.585  1.00  2.39           H  
ATOM    908  HE2 TYR A  66       9.484   1.660   5.100  1.00  2.09           H  
ATOM    909  HH  TYR A  66       8.592   2.856   6.996  1.00  1.75           H  
TER     910      TYR A  66
ENDMDL
MODEL      15
ATOM    429  N   HIS A  36      -2.624  -4.743  -2.180  1.00  0.44           N  
ATOM    430  CA  HIS A  36      -1.294  -4.897  -2.706  1.00  0.42           C  
ATOM    431  C   HIS A  36      -0.526  -3.581  -2.643  1.00  0.39           C  
ATOM    432  O   HIS A  36      -1.114  -2.530  -2.411  1.00  0.52           O  
ATOM    433  CB  HIS A  36      -1.283  -5.537  -4.101  1.00  0.60           C  
ATOM    434  CG  HIS A  36      -2.259  -5.002  -5.100  1.00  0.57           C  
ATOM    435  ND1 HIS A  36      -3.399  -5.689  -5.454  1.00  0.83           N  
ATOM    436  CD2 HIS A  36      -2.224  -3.906  -5.890  1.00  0.88           C  
ATOM    437  CE1 HIS A  36      -4.016  -5.046  -6.422  1.00  1.11           C  
ATOM    438  NE2 HIS A  36      -3.327  -3.960  -6.705  1.00  1.15           N  
ATOM    439  H   HIS A  36      -3.352  -4.445  -2.757  1.00  0.72           H  
ATOM    440  HA  HIS A  36      -0.792  -5.581  -2.034  1.00  0.46           H  
ATOM    441  HB2 HIS A  36      -0.299  -5.419  -4.526  1.00  0.93           H  
ATOM    442  HB3 HIS A  36      -1.486  -6.591  -3.986  1.00  0.92           H  
ATOM    443  HD1 HIS A  36      -3.718  -6.530  -5.042  1.00  1.01           H  
ATOM    444  HD2 HIS A  36      -1.463  -3.136  -5.888  1.00  1.12           H  
ATOM    445  HE1 HIS A  36      -4.931  -5.357  -6.903  1.00  1.42           H  
ATOM    446  HE2 HIS A  36      -3.505  -3.364  -7.474  1.00  1.49           H  
ATOM    447  N   CYS A  37       0.774  -3.664  -2.879  1.00  0.34           N  
ATOM    448  CA  CYS A  37       1.736  -2.641  -2.477  1.00  0.37           C  
ATOM    449  C   CYS A  37       1.290  -1.207  -2.766  1.00  0.45           C  
ATOM    450  O   CYS A  37       0.841  -0.872  -3.871  1.00  0.49           O  
ATOM    451  CB  CYS A  37       3.063  -2.922  -3.159  1.00  0.37           C  
ATOM    452  SG  CYS A  37       4.459  -1.918  -2.564  1.00  0.76           S  
ATOM    453  H   CYS A  37       1.111  -4.453  -3.361  1.00  0.34           H  
ATOM    454  HA  CYS A  37       1.881  -2.741  -1.412  1.00  0.38           H  
ATOM    455  HB2 CYS A  37       3.322  -3.960  -3.006  1.00  0.34           H  
ATOM    456  HB3 CYS A  37       2.954  -2.740  -4.217  1.00  0.55           H  
ATOM    457  N   MET A  38       1.403  -0.379  -1.734  1.00  0.50           N  
ATOM    458  CA  MET A  38       1.135   1.051  -1.835  1.00  0.59           C  
ATOM    459  C   MET A  38       2.276   1.770  -2.545  1.00  0.62           C  
ATOM    460  O   MET A  38       2.084   2.841  -3.122  1.00  0.75           O  
ATOM    461  CB  MET A  38       0.954   1.658  -0.441  1.00  0.71           C  
ATOM    462  CG  MET A  38      -0.063   0.933   0.423  1.00  0.68           C  
ATOM    463  SD  MET A  38      -1.703   0.879  -0.313  1.00  1.22           S  
ATOM    464  CE  MET A  38      -2.580  -0.090   0.914  1.00  0.92           C  
ATOM    465  H   MET A  38       1.676  -0.747  -0.867  1.00  0.53           H  
ATOM    466  HA  MET A  38       0.224   1.184  -2.400  1.00  0.63           H  
ATOM    467  HB2 MET A  38       1.903   1.639   0.071  1.00  1.03           H  
ATOM    468  HB3 MET A  38       0.635   2.685  -0.549  1.00  1.06           H  
ATOM    469  HG2 MET A  38       0.277  -0.080   0.578  1.00  1.10           H  
ATOM    470  HG3 MET A  38      -0.129   1.436   1.377  1.00  1.01           H  
ATOM    471  HE1 MET A  38      -2.539   0.412   1.868  1.00  1.45           H  
ATOM    472  HE2 MET A  38      -2.121  -1.066   0.998  1.00  1.32           H  
ATOM    473  HE3 MET A  38      -3.613  -0.207   0.612  1.00  1.44           H  
ATOM    474  N   ALA A  39       3.469   1.183  -2.492  1.00  0.58           N  
ATOM    475  CA  ALA A  39       4.661   1.843  -3.006  1.00  0.68           C  
ATOM    476  C   ALA A  39       4.810   1.618  -4.501  1.00  0.70           C  
ATOM    477  O   ALA A  39       5.077   2.559  -5.248  1.00  0.91           O  
ATOM    478  CB  ALA A  39       5.900   1.373  -2.271  1.00  0.69           C  
ATOM    479  H   ALA A  39       3.545   0.276  -2.118  1.00  0.55           H  
ATOM    480  HA  ALA A  39       4.551   2.902  -2.828  1.00  0.78           H  
ATOM    481  HB1 ALA A  39       6.051   0.321  -2.458  1.00  1.28           H  
ATOM    482  HB2 ALA A  39       5.773   1.537  -1.211  1.00  1.24           H  
ATOM    483  HB3 ALA A  39       6.758   1.928  -2.623  1.00  1.18           H  
ATOM    484  N   CYS A  40       4.653   0.377  -4.944  1.00  0.62           N  
ATOM    485  CA  CYS A  40       4.636   0.103  -6.364  1.00  0.68           C  
ATOM    486  C   CYS A  40       3.234  -0.338  -6.767  1.00  0.75           C  
ATOM    487  O   CYS A  40       2.382   0.498  -7.078  1.00  1.38           O  
ATOM    488  CB  CYS A  40       5.718  -0.928  -6.769  1.00  0.67           C  
ATOM    489  SG  CYS A  40       5.591  -2.585  -5.995  1.00  0.71           S  
ATOM    490  H   CYS A  40       4.523  -0.356  -4.306  1.00  0.61           H  
ATOM    491  HA  CYS A  40       4.848   1.037  -6.869  1.00  0.79           H  
ATOM    492  HB2 CYS A  40       5.670  -1.077  -7.836  1.00  0.78           H  
ATOM    493  HB3 CYS A  40       6.688  -0.525  -6.518  1.00  0.76           H  
ATOM    494  N   ARG A  41       3.004  -1.644  -6.713  1.00  0.60           N  
ATOM    495  CA  ARG A  41       1.668  -2.228  -6.843  1.00  0.61           C  
ATOM    496  C   ARG A  41       1.758  -3.754  -6.877  1.00  0.53           C  
ATOM    497  O   ARG A  41       0.819  -4.429  -7.313  1.00  0.68           O  
ATOM    498  CB  ARG A  41       0.944  -1.720  -8.095  1.00  0.78           C  
ATOM    499  CG  ARG A  41      -0.558  -1.552  -7.897  1.00  1.14           C  
ATOM    500  CD  ARG A  41      -0.865  -0.597  -6.747  1.00  1.17           C  
ATOM    501  NE  ARG A  41      -2.306  -0.470  -6.493  1.00  1.62           N  
ATOM    502  CZ  ARG A  41      -2.841  -0.299  -5.278  1.00  1.99           C  
ATOM    503  NH1 ARG A  41      -2.065  -0.277  -4.196  1.00  2.00           N  
ATOM    504  NH2 ARG A  41      -4.158  -0.166  -5.151  1.00  2.78           N  
ATOM    505  H   ARG A  41       3.775  -2.239  -6.582  1.00  0.99           H  
ATOM    506  HA  ARG A  41       1.100  -1.939  -5.970  1.00  0.63           H  
ATOM    507  HB2 ARG A  41       1.360  -0.764  -8.375  1.00  0.91           H  
ATOM    508  HB3 ARG A  41       1.105  -2.424  -8.899  1.00  1.11           H  
ATOM    509  HG2 ARG A  41      -0.988  -1.159  -8.805  1.00  1.61           H  
ATOM    510  HG3 ARG A  41      -0.990  -2.516  -7.680  1.00  1.62           H  
ATOM    511  HD2 ARG A  41      -0.387  -0.967  -5.853  1.00  1.48           H  
ATOM    512  HD3 ARG A  41      -0.465   0.376  -6.990  1.00  1.63           H  
ATOM    513  HE  ARG A  41      -2.908  -0.503  -7.272  1.00  2.06           H  
ATOM    514 HH11 ARG A  41      -1.069  -0.391  -4.283  1.00  1.92           H  
ATOM    515 HH12 ARG A  41      -2.469  -0.150  -3.286  1.00  2.43           H  
ATOM    516 HH21 ARG A  41      -4.753  -0.197  -5.969  1.00  3.20           H  
ATOM    517 HH22 ARG A  41      -4.573  -0.034  -4.247  1.00  3.12           H  
ATOM    518  N   LYS A  42       2.892  -4.288  -6.416  1.00  0.43           N  
ATOM    519  CA  LYS A  42       3.115  -5.731  -6.353  1.00  0.42           C  
ATOM    520  C   LYS A  42       2.015  -6.411  -5.545  1.00  0.36           C  
ATOM    521  O   LYS A  42       1.581  -5.890  -4.520  1.00  0.35           O  
ATOM    522  CB  LYS A  42       4.481  -6.012  -5.716  1.00  0.46           C  
ATOM    523  CG  LYS A  42       4.825  -7.488  -5.607  1.00  0.51           C  
ATOM    524  CD  LYS A  42       6.149  -7.696  -4.892  1.00  1.00           C  
ATOM    525  CE  LYS A  42       6.570  -9.153  -4.900  1.00  1.15           C  
ATOM    526  NZ  LYS A  42       6.908  -9.623  -6.270  1.00  1.80           N  
ATOM    527  H   LYS A  42       3.608  -3.694  -6.114  1.00  0.46           H  
ATOM    528  HA  LYS A  42       3.105  -6.121  -7.359  1.00  0.50           H  
ATOM    529  HB2 LYS A  42       5.245  -5.533  -6.310  1.00  0.58           H  
ATOM    530  HB3 LYS A  42       4.496  -5.588  -4.722  1.00  0.47           H  
ATOM    531  HG2 LYS A  42       4.046  -7.989  -5.051  1.00  0.97           H  
ATOM    532  HG3 LYS A  42       4.890  -7.910  -6.600  1.00  0.94           H  
ATOM    533  HD2 LYS A  42       6.910  -7.111  -5.386  1.00  1.45           H  
ATOM    534  HD3 LYS A  42       6.048  -7.365  -3.868  1.00  1.49           H  
ATOM    535  HE2 LYS A  42       7.433  -9.269  -4.264  1.00  1.47           H  
ATOM    536  HE3 LYS A  42       5.756  -9.751  -4.516  1.00  1.54           H  
ATOM    537  HZ1 LYS A  42       7.321 -10.578  -6.228  1.00  2.24           H  
ATOM    538  HZ2 LYS A  42       7.602  -8.979  -6.708  1.00  2.29           H  
ATOM    539  HZ3 LYS A  42       6.056  -9.658  -6.865  1.00  2.27           H  
ATOM    540  N   ALA A  43       1.560  -7.564  -6.017  1.00  0.41           N  
ATOM    541  CA  ALA A  43       0.463  -8.275  -5.377  1.00  0.42           C  
ATOM    542  C   ALA A  43       0.895  -8.941  -4.075  1.00  0.39           C  
ATOM    543  O   ALA A  43       1.543  -9.991  -4.085  1.00  0.54           O  
ATOM    544  CB  ALA A  43      -0.131  -9.304  -6.324  1.00  0.53           C  
ATOM    545  H   ALA A  43       1.968  -7.945  -6.828  1.00  0.49           H  
ATOM    546  HA  ALA A  43      -0.304  -7.552  -5.155  1.00  0.43           H  
ATOM    547  HB1 ALA A  43      -0.409  -8.825  -7.251  1.00  1.18           H  
ATOM    548  HB2 ALA A  43      -1.006  -9.746  -5.871  1.00  1.09           H  
ATOM    549  HB3 ALA A  43       0.600 -10.076  -6.523  1.00  1.20           H  
ATOM    550  N   LEU A  44       0.539  -8.323  -2.957  1.00  0.35           N  
ATOM    551  CA  LEU A  44       0.813  -8.894  -1.641  1.00  0.34           C  
ATOM    552  C   LEU A  44      -0.259  -9.899  -1.258  1.00  0.41           C  
ATOM    553  O   LEU A  44      -1.415  -9.781  -1.678  1.00  0.47           O  
ATOM    554  CB  LEU A  44       0.867  -7.814  -0.556  1.00  0.31           C  
ATOM    555  CG  LEU A  44       2.181  -7.047  -0.433  1.00  0.25           C  
ATOM    556  CD1 LEU A  44       3.359  -8.000  -0.323  1.00  0.28           C  
ATOM    557  CD2 LEU A  44       2.369  -6.108  -1.600  1.00  0.27           C  
ATOM    558  H   LEU A  44       0.080  -7.459  -3.013  1.00  0.45           H  
ATOM    559  HA  LEU A  44       1.767  -9.396  -1.688  1.00  0.35           H  
ATOM    560  HB2 LEU A  44       0.079  -7.101  -0.755  1.00  0.35           H  
ATOM    561  HB3 LEU A  44       0.663  -8.286   0.394  1.00  0.37           H  
ATOM    562  HG  LEU A  44       2.149  -6.451   0.468  1.00  0.27           H  
ATOM    563 HD11 LEU A  44       4.275  -7.432  -0.256  1.00  1.05           H  
ATOM    564 HD12 LEU A  44       3.393  -8.633  -1.197  1.00  1.03           H  
ATOM    565 HD13 LEU A  44       3.248  -8.611   0.560  1.00  1.07           H  
ATOM    566 HD21 LEU A  44       3.324  -5.613  -1.511  1.00  1.06           H  
ATOM    567 HD22 LEU A  44       1.580  -5.373  -1.598  1.00  1.06           H  
ATOM    568 HD23 LEU A  44       2.337  -6.669  -2.521  1.00  1.04           H  
ATOM    569  N   ASP A  45       0.132 -10.883  -0.469  1.00  0.47           N  
ATOM    570  CA  ASP A  45      -0.820 -11.806   0.117  1.00  0.57           C  
ATOM    571  C   ASP A  45      -0.788 -11.633   1.636  1.00  0.55           C  
ATOM    572  O   ASP A  45      -0.149 -10.709   2.142  1.00  0.54           O  
ATOM    573  CB  ASP A  45      -0.497 -13.255  -0.285  1.00  0.71           C  
ATOM    574  CG  ASP A  45      -1.682 -14.191  -0.120  1.00  1.35           C  
ATOM    575  OD1 ASP A  45      -1.872 -14.737   0.989  1.00  2.17           O  
ATOM    576  OD2 ASP A  45      -2.429 -14.383  -1.101  1.00  1.65           O  
ATOM    577  H   ASP A  45       1.088 -10.991  -0.268  1.00  0.48           H  
ATOM    578  HA  ASP A  45      -1.804 -11.546  -0.242  1.00  0.65           H  
ATOM    579  HB2 ASP A  45      -0.192 -13.275  -1.321  1.00  1.30           H  
ATOM    580  HB3 ASP A  45       0.313 -13.620   0.329  1.00  1.15           H  
ATOM    581  N   SER A  46      -1.446 -12.526   2.352  1.00  0.66           N  
ATOM    582  CA  SER A  46      -1.636 -12.399   3.790  1.00  0.71           C  
ATOM    583  C   SER A  46      -0.312 -12.295   4.562  1.00  0.65           C  
ATOM    584  O   SER A  46      -0.131 -11.383   5.369  1.00  0.73           O  
ATOM    585  CB  SER A  46      -2.460 -13.589   4.285  1.00  0.90           C  
ATOM    586  OG  SER A  46      -1.999 -14.802   3.707  1.00  1.58           O  
ATOM    587  H   SER A  46      -1.812 -13.319   1.894  1.00  0.76           H  
ATOM    588  HA  SER A  46      -2.203 -11.496   3.963  1.00  0.75           H  
ATOM    589  HB2 SER A  46      -2.373 -13.664   5.360  1.00  1.34           H  
ATOM    590  HB3 SER A  46      -3.496 -13.446   4.016  1.00  1.31           H  
ATOM    591  HG  SER A  46      -2.179 -14.794   2.749  1.00  2.02           H  
ATOM    592  N   THR A  47       0.614 -13.212   4.310  1.00  0.63           N  
ATOM    593  CA  THR A  47       1.841 -13.285   5.095  1.00  0.71           C  
ATOM    594  C   THR A  47       3.050 -12.678   4.374  1.00  0.63           C  
ATOM    595  O   THR A  47       4.177 -12.751   4.869  1.00  0.85           O  
ATOM    596  CB  THR A  47       2.154 -14.745   5.470  1.00  0.89           C  
ATOM    597  OG1 THR A  47       2.059 -15.573   4.303  1.00  1.60           O  
ATOM    598  CG2 THR A  47       1.192 -15.251   6.536  1.00  1.71           C  
ATOM    599  H   THR A  47       0.469 -13.857   3.583  1.00  0.66           H  
ATOM    600  HA  THR A  47       1.677 -12.736   6.011  1.00  0.78           H  
ATOM    601  HB  THR A  47       3.161 -14.794   5.860  1.00  1.41           H  
ATOM    602  HG1 THR A  47       2.885 -16.080   4.198  1.00  2.06           H  
ATOM    603 HG21 THR A  47       1.418 -16.280   6.769  1.00  2.15           H  
ATOM    604 HG22 THR A  47       0.179 -15.179   6.170  1.00  2.26           H  
ATOM    605 HG23 THR A  47       1.293 -14.650   7.427  1.00  2.29           H  
ATOM    606  N   THR A  48       2.822 -12.081   3.212  1.00  0.46           N  
ATOM    607  CA  THR A  48       3.915 -11.519   2.429  1.00  0.43           C  
ATOM    608  C   THR A  48       3.976  -9.997   2.535  1.00  0.33           C  
ATOM    609  O   THR A  48       5.003  -9.391   2.228  1.00  0.36           O  
ATOM    610  CB  THR A  48       3.806 -11.939   0.954  1.00  0.50           C  
ATOM    611  OG1 THR A  48       2.440 -12.235   0.631  1.00  0.51           O  
ATOM    612  CG2 THR A  48       4.681 -13.154   0.669  1.00  0.66           C  
ATOM    613  H   THR A  48       1.906 -12.022   2.870  1.00  0.48           H  
ATOM    614  HA  THR A  48       4.839 -11.921   2.818  1.00  0.51           H  
ATOM    615  HB  THR A  48       4.142 -11.120   0.335  1.00  0.53           H  
ATOM    616  HG1 THR A  48       2.191 -13.081   1.046  1.00  0.94           H  
ATOM    617 HG21 THR A  48       5.711 -12.917   0.893  1.00  1.30           H  
ATOM    618 HG22 THR A  48       4.594 -13.426  -0.373  1.00  1.29           H  
ATOM    619 HG23 THR A  48       4.361 -13.980   1.286  1.00  1.11           H  
ATOM    620  N   VAL A  49       2.887  -9.382   2.974  1.00  0.33           N  
ATOM    621  CA  VAL A  49       2.848  -7.934   3.142  1.00  0.30           C  
ATOM    622  C   VAL A  49       3.769  -7.482   4.268  1.00  0.30           C  
ATOM    623  O   VAL A  49       3.775  -8.057   5.358  1.00  0.36           O  
ATOM    624  CB  VAL A  49       1.409  -7.420   3.400  1.00  0.35           C  
ATOM    625  CG1 VAL A  49       0.620  -8.404   4.250  1.00  0.46           C  
ATOM    626  CG2 VAL A  49       1.432  -6.060   4.076  1.00  0.51           C  
ATOM    627  H   VAL A  49       2.091  -9.912   3.192  1.00  0.42           H  
ATOM    628  HA  VAL A  49       3.196  -7.494   2.219  1.00  0.28           H  
ATOM    629  HB  VAL A  49       0.913  -7.307   2.445  1.00  0.45           H  
ATOM    630 HG11 VAL A  49      -0.390  -8.040   4.377  1.00  1.11           H  
ATOM    631 HG12 VAL A  49       1.092  -8.505   5.218  1.00  1.17           H  
ATOM    632 HG13 VAL A  49       0.597  -9.365   3.759  1.00  1.12           H  
ATOM    633 HG21 VAL A  49       1.982  -6.126   5.002  1.00  1.18           H  
ATOM    634 HG22 VAL A  49       0.421  -5.740   4.279  1.00  1.16           H  
ATOM    635 HG23 VAL A  49       1.911  -5.343   3.424  1.00  1.16           H  
ATOM    636  N   ALA A  50       4.557  -6.453   3.991  1.00  0.29           N  
ATOM    637  CA  ALA A  50       5.416  -5.864   4.991  1.00  0.34           C  
ATOM    638  C   ALA A  50       4.796  -4.578   5.518  1.00  0.34           C  
ATOM    639  O   ALA A  50       4.746  -3.567   4.813  1.00  0.36           O  
ATOM    640  CB  ALA A  50       6.797  -5.599   4.414  1.00  0.38           C  
ATOM    641  H   ALA A  50       4.545  -6.070   3.083  1.00  0.29           H  
ATOM    642  HA  ALA A  50       5.514  -6.566   5.805  1.00  0.38           H  
ATOM    643  HB1 ALA A  50       7.198  -6.512   3.999  1.00  1.08           H  
ATOM    644  HB2 ALA A  50       7.450  -5.240   5.196  1.00  1.07           H  
ATOM    645  HB3 ALA A  50       6.724  -4.851   3.638  1.00  1.13           H  
ATOM    646  N   ALA A  51       4.310  -4.625   6.747  1.00  0.39           N  
ATOM    647  CA  ALA A  51       3.666  -3.476   7.357  1.00  0.42           C  
ATOM    648  C   ALA A  51       4.578  -2.818   8.382  1.00  0.48           C  
ATOM    649  O   ALA A  51       5.207  -3.495   9.195  1.00  0.68           O  
ATOM    650  CB  ALA A  51       2.357  -3.891   8.007  1.00  0.54           C  
ATOM    651  H   ALA A  51       4.383  -5.457   7.254  1.00  0.44           H  
ATOM    652  HA  ALA A  51       3.441  -2.764   6.576  1.00  0.42           H  
ATOM    653  HB1 ALA A  51       1.864  -3.022   8.417  1.00  1.16           H  
ATOM    654  HB2 ALA A  51       2.558  -4.596   8.802  1.00  1.16           H  
ATOM    655  HB3 ALA A  51       1.719  -4.354   7.269  1.00  1.19           H  
ATOM    656  N   HIS A  52       4.649  -1.498   8.331  1.00  0.56           N  
ATOM    657  CA  HIS A  52       5.423  -0.729   9.292  1.00  0.64           C  
ATOM    658  C   HIS A  52       4.521   0.251  10.018  1.00  0.68           C  
ATOM    659  O   HIS A  52       4.176   1.301   9.470  1.00  0.71           O  
ATOM    660  CB  HIS A  52       6.564   0.032   8.608  1.00  0.74           C  
ATOM    661  CG  HIS A  52       7.332   0.933   9.538  1.00  0.93           C  
ATOM    662  ND1 HIS A  52       7.343   2.307   9.418  1.00  1.45           N  
ATOM    663  CD2 HIS A  52       8.109   0.648  10.611  1.00  1.28           C  
ATOM    664  CE1 HIS A  52       8.095   2.826  10.373  1.00  1.49           C  
ATOM    665  NE2 HIS A  52       8.573   1.842  11.112  1.00  1.32           N  
ATOM    666  H   HIS A  52       4.155  -1.020   7.623  1.00  0.70           H  
ATOM    667  HA  HIS A  52       5.839  -1.419  10.012  1.00  0.70           H  
ATOM    668  HB2 HIS A  52       7.259  -0.681   8.185  1.00  0.77           H  
ATOM    669  HB3 HIS A  52       6.155   0.642   7.814  1.00  0.76           H  
ATOM    670  HD1 HIS A  52       6.852   2.834   8.737  1.00  1.98           H  
ATOM    671  HD2 HIS A  52       8.306  -0.334  11.013  1.00  1.84           H  
ATOM    672  HE1 HIS A  52       8.283   3.877  10.526  1.00  1.96           H  
ATOM    673  HE2 HIS A  52       8.976   1.960  12.001  1.00  1.59           H  
ATOM    674  N   GLU A  53       4.134  -0.119  11.238  1.00  0.82           N  
ATOM    675  CA  GLU A  53       3.340   0.731  12.128  1.00  0.97           C  
ATOM    676  C   GLU A  53       1.904   0.896  11.623  1.00  0.94           C  
ATOM    677  O   GLU A  53       0.948   0.579  12.331  1.00  1.26           O  
ATOM    678  CB  GLU A  53       4.002   2.101  12.302  1.00  1.10           C  
ATOM    679  CG  GLU A  53       5.455   2.033  12.747  1.00  1.47           C  
ATOM    680  CD  GLU A  53       5.651   1.276  14.043  1.00  1.74           C  
ATOM    681  OE1 GLU A  53       5.253   1.795  15.106  1.00  2.36           O  
ATOM    682  OE2 GLU A  53       6.196   0.152  14.006  1.00  2.26           O  
ATOM    683  H   GLU A  53       4.393  -1.015  11.557  1.00  0.89           H  
ATOM    684  HA  GLU A  53       3.306   0.243  13.090  1.00  1.16           H  
ATOM    685  HB2 GLU A  53       3.963   2.627  11.359  1.00  1.30           H  
ATOM    686  HB3 GLU A  53       3.451   2.661  13.039  1.00  1.41           H  
ATOM    687  HG2 GLU A  53       6.028   1.543  11.973  1.00  2.10           H  
ATOM    688  HG3 GLU A  53       5.823   3.040  12.877  1.00  1.99           H  
ATOM    689  N   SER A  54       1.763   1.382  10.399  1.00  0.83           N  
ATOM    690  CA  SER A  54       0.457   1.603   9.801  1.00  0.94           C  
ATOM    691  C   SER A  54       0.464   1.237   8.316  1.00  0.85           C  
ATOM    692  O   SER A  54      -0.506   0.671   7.806  1.00  1.06           O  
ATOM    693  CB  SER A  54       0.033   3.068   9.980  1.00  1.17           C  
ATOM    694  OG  SER A  54      -1.169   3.352   9.282  1.00  1.85           O  
ATOM    695  H   SER A  54       2.570   1.595   9.879  1.00  0.88           H  
ATOM    696  HA  SER A  54      -0.252   0.969  10.313  1.00  1.05           H  
ATOM    697  HB2 SER A  54      -0.119   3.269  11.030  1.00  1.56           H  
ATOM    698  HB3 SER A  54       0.813   3.713   9.601  1.00  1.61           H  
ATOM    699  HG  SER A  54      -0.960   3.558   8.356  1.00  2.38           H  
ATOM    700  N   GLU A  55       1.568   1.535   7.638  1.00  0.70           N  
ATOM    701  CA  GLU A  55       1.625   1.414   6.185  1.00  0.72           C  
ATOM    702  C   GLU A  55       2.065   0.020   5.750  1.00  0.62           C  
ATOM    703  O   GLU A  55       2.899  -0.609   6.398  1.00  0.87           O  
ATOM    704  CB  GLU A  55       2.571   2.470   5.609  1.00  0.88           C  
ATOM    705  CG  GLU A  55       2.254   3.888   6.062  1.00  1.09           C  
ATOM    706  CD  GLU A  55       0.797   4.255   5.861  1.00  1.79           C  
ATOM    707  OE1 GLU A  55       0.365   4.386   4.697  1.00  2.50           O  
ATOM    708  OE2 GLU A  55       0.076   4.409   6.873  1.00  2.34           O  
ATOM    709  H   GLU A  55       2.362   1.837   8.125  1.00  0.72           H  
ATOM    710  HA  GLU A  55       0.633   1.595   5.804  1.00  0.84           H  
ATOM    711  HB2 GLU A  55       3.581   2.236   5.915  1.00  0.93           H  
ATOM    712  HB3 GLU A  55       2.514   2.438   4.531  1.00  1.01           H  
ATOM    713  HG2 GLU A  55       2.488   3.978   7.112  1.00  1.43           H  
ATOM    714  HG3 GLU A  55       2.863   4.578   5.497  1.00  1.50           H  
ATOM    715  N   ILE A  56       1.502  -0.442   4.640  1.00  0.51           N  
ATOM    716  CA  ILE A  56       1.780  -1.776   4.109  1.00  0.40           C  
ATOM    717  C   ILE A  56       2.458  -1.675   2.742  1.00  0.36           C  
ATOM    718  O   ILE A  56       2.046  -0.881   1.893  1.00  0.42           O  
ATOM    719  CB  ILE A  56       0.470  -2.616   4.006  1.00  0.44           C  
ATOM    720  CG1 ILE A  56       0.327  -3.285   2.630  1.00  0.42           C  
ATOM    721  CG2 ILE A  56      -0.749  -1.753   4.300  1.00  0.59           C  
ATOM    722  CD1 ILE A  56      -0.961  -4.060   2.465  1.00  0.51           C  
ATOM    723  H   ILE A  56       0.878   0.134   4.152  1.00  0.67           H  
ATOM    724  HA  ILE A  56       2.450  -2.275   4.795  1.00  0.37           H  
ATOM    725  HB  ILE A  56       0.510  -3.391   4.762  1.00  0.49           H  
ATOM    726 HG12 ILE A  56       0.360  -2.527   1.862  1.00  0.45           H  
ATOM    727 HG13 ILE A  56       1.152  -3.974   2.488  1.00  0.42           H  
ATOM    728 HG21 ILE A  56      -0.801  -0.948   3.583  1.00  1.16           H  
ATOM    729 HG22 ILE A  56      -0.665  -1.343   5.296  1.00  1.15           H  
ATOM    730 HG23 ILE A  56      -1.641  -2.356   4.232  1.00  1.27           H  
ATOM    731 HD11 ILE A  56      -1.799  -3.388   2.581  1.00  1.14           H  
ATOM    732 HD12 ILE A  56      -1.015  -4.835   3.214  1.00  1.15           H  
ATOM    733 HD13 ILE A  56      -0.991  -4.506   1.483  1.00  1.17           H  
ATOM    734  N   TYR A  57       3.516  -2.453   2.544  1.00  0.30           N  
ATOM    735  CA  TYR A  57       4.228  -2.466   1.270  1.00  0.31           C  
ATOM    736  C   TYR A  57       4.681  -3.873   0.923  1.00  0.25           C  
ATOM    737  O   TYR A  57       4.596  -4.782   1.750  1.00  0.25           O  
ATOM    738  CB  TYR A  57       5.463  -1.549   1.316  1.00  0.39           C  
ATOM    739  CG  TYR A  57       5.168  -0.123   1.722  1.00  0.42           C  
ATOM    740  CD1 TYR A  57       4.701   0.797   0.795  1.00  1.12           C  
ATOM    741  CD2 TYR A  57       5.352   0.300   3.032  1.00  1.06           C  
ATOM    742  CE1 TYR A  57       4.412   2.099   1.162  1.00  1.17           C  
ATOM    743  CE2 TYR A  57       5.074   1.599   3.407  1.00  1.11           C  
ATOM    744  CZ  TYR A  57       4.604   2.497   2.468  1.00  0.63           C  
ATOM    745  OH  TYR A  57       4.314   3.793   2.838  1.00  0.76           O  
ATOM    746  H   TYR A  57       3.830  -3.036   3.272  1.00  0.30           H  
ATOM    747  HA  TYR A  57       3.551  -2.124   0.508  1.00  0.34           H  
ATOM    748  HB2 TYR A  57       6.169  -1.950   2.028  1.00  0.47           H  
ATOM    749  HB3 TYR A  57       5.920  -1.528   0.338  1.00  0.47           H  
ATOM    750  HD1 TYR A  57       4.561   0.483  -0.230  1.00  1.85           H  
ATOM    751  HD2 TYR A  57       5.724  -0.403   3.762  1.00  1.79           H  
ATOM    752  HE1 TYR A  57       4.048   2.799   0.426  1.00  1.91           H  
ATOM    753  HE2 TYR A  57       5.223   1.909   4.431  1.00  1.84           H  
ATOM    754  HH  TYR A  57       3.399   4.003   2.584  1.00  1.12           H  
ATOM    755  N   CYS A  58       5.151  -4.049  -0.305  1.00  0.26           N  
ATOM    756  CA  CYS A  58       5.757  -5.301  -0.702  1.00  0.27           C  
ATOM    757  C   CYS A  58       7.188  -5.336  -0.184  1.00  0.28           C  
ATOM    758  O   CYS A  58       7.796  -4.291   0.079  1.00  0.35           O  
ATOM    759  CB  CYS A  58       5.718  -5.464  -2.228  1.00  0.46           C  
ATOM    760  SG  CYS A  58       7.009  -4.552  -3.135  1.00  0.91           S  
ATOM    761  H   CYS A  58       5.085  -3.317  -0.958  1.00  0.34           H  
ATOM    762  HA  CYS A  58       5.196  -6.106  -0.241  1.00  0.28           H  
ATOM    763  HB2 CYS A  58       5.829  -6.509  -2.470  1.00  0.79           H  
ATOM    764  HB3 CYS A  58       4.758  -5.121  -2.589  1.00  0.50           H  
ATOM    765  N   LYS A  59       7.714  -6.545  -0.027  1.00  0.34           N  
ATOM    766  CA  LYS A  59       9.005  -6.748   0.616  1.00  0.41           C  
ATOM    767  C   LYS A  59      10.156  -6.061  -0.123  1.00  0.41           C  
ATOM    768  O   LYS A  59      11.185  -5.773   0.487  1.00  0.48           O  
ATOM    769  CB  LYS A  59       9.290  -8.245   0.787  1.00  0.55           C  
ATOM    770  CG  LYS A  59       8.334  -8.930   1.755  1.00  0.64           C  
ATOM    771  CD  LYS A  59       8.775 -10.347   2.104  1.00  0.87           C  
ATOM    772  CE  LYS A  59       8.653 -11.294   0.920  1.00  1.30           C  
ATOM    773  NZ  LYS A  59       9.100 -12.671   1.264  1.00  1.96           N  
ATOM    774  H   LYS A  59       7.211  -7.326  -0.342  1.00  0.40           H  
ATOM    775  HA  LYS A  59       8.936  -6.306   1.598  1.00  0.43           H  
ATOM    776  HB2 LYS A  59       9.204  -8.727  -0.174  1.00  0.61           H  
ATOM    777  HB3 LYS A  59      10.296  -8.368   1.158  1.00  0.61           H  
ATOM    778  HG2 LYS A  59       8.287  -8.351   2.666  1.00  0.70           H  
ATOM    779  HG3 LYS A  59       7.352  -8.969   1.304  1.00  0.59           H  
ATOM    780  HD2 LYS A  59       9.806 -10.323   2.421  1.00  1.35           H  
ATOM    781  HD3 LYS A  59       8.160 -10.716   2.911  1.00  1.35           H  
ATOM    782  HE2 LYS A  59       7.619 -11.331   0.608  1.00  1.71           H  
ATOM    783  HE3 LYS A  59       9.261 -10.920   0.112  1.00  1.81           H  
ATOM    784  HZ1 LYS A  59       8.976 -13.306   0.447  1.00  2.37           H  
ATOM    785  HZ2 LYS A  59       8.545 -13.045   2.065  1.00  2.39           H  
ATOM    786  HZ3 LYS A  59      10.107 -12.666   1.532  1.00  2.41           H  
ATOM    787  N   VAL A  60      10.000  -5.792  -1.420  1.00  0.44           N  
ATOM    788  CA  VAL A  60      11.074  -5.139  -2.166  1.00  0.52           C  
ATOM    789  C   VAL A  60      11.071  -3.626  -1.931  1.00  0.48           C  
ATOM    790  O   VAL A  60      12.135  -3.026  -1.788  1.00  0.52           O  
ATOM    791  CB  VAL A  60      11.061  -5.461  -3.683  1.00  0.62           C  
ATOM    792  CG1 VAL A  60      11.077  -6.966  -3.907  1.00  0.85           C  
ATOM    793  CG2 VAL A  60       9.877  -4.829  -4.395  1.00  0.78           C  
ATOM    794  H   VAL A  60       9.155  -6.012  -1.869  1.00  0.46           H  
ATOM    795  HA  VAL A  60      12.002  -5.523  -1.764  1.00  0.59           H  
ATOM    796  HB  VAL A  60      11.966  -5.055  -4.117  1.00  0.77           H  
ATOM    797 HG11 VAL A  60      11.969  -7.385  -3.465  1.00  1.42           H  
ATOM    798 HG12 VAL A  60      11.069  -7.174  -4.967  1.00  1.41           H  
ATOM    799 HG13 VAL A  60      10.206  -7.407  -3.446  1.00  1.33           H  
ATOM    800 HG21 VAL A  60       8.958  -5.198  -3.963  1.00  1.27           H  
ATOM    801 HG22 VAL A  60       9.910  -5.081  -5.445  1.00  1.35           H  
ATOM    802 HG23 VAL A  60       9.921  -3.754  -4.281  1.00  1.37           H  
ATOM    803  N   CYS A  61       9.888  -3.010  -1.861  1.00  0.44           N  
ATOM    804  CA  CYS A  61       9.805  -1.588  -1.538  1.00  0.46           C  
ATOM    805  C   CYS A  61      10.180  -1.353  -0.088  1.00  0.43           C  
ATOM    806  O   CYS A  61      10.805  -0.350   0.248  1.00  0.49           O  
ATOM    807  CB  CYS A  61       8.409  -1.030  -1.796  1.00  0.49           C  
ATOM    808  SG  CYS A  61       7.918  -1.006  -3.546  1.00  0.64           S  
ATOM    809  H   CYS A  61       9.064  -3.519  -2.031  1.00  0.44           H  
ATOM    810  HA  CYS A  61      10.508  -1.063  -2.163  1.00  0.51           H  
ATOM    811  HB2 CYS A  61       7.687  -1.631  -1.266  1.00  0.42           H  
ATOM    812  HB3 CYS A  61       8.364  -0.016  -1.426  1.00  0.58           H  
ATOM    813  N   TYR A  62       9.799  -2.284   0.769  1.00  0.38           N  
ATOM    814  CA  TYR A  62      10.100  -2.180   2.185  1.00  0.42           C  
ATOM    815  C   TYR A  62      11.606  -2.218   2.405  1.00  0.48           C  
ATOM    816  O   TYR A  62      12.165  -1.363   3.089  1.00  0.55           O  
ATOM    817  CB  TYR A  62       9.415  -3.308   2.955  1.00  0.46           C  
ATOM    818  CG  TYR A  62       9.288  -3.045   4.440  1.00  0.54           C  
ATOM    819  CD1 TYR A  62       8.305  -2.201   4.942  1.00  0.60           C  
ATOM    820  CD2 TYR A  62      10.163  -3.641   5.339  1.00  0.65           C  
ATOM    821  CE1 TYR A  62       8.199  -1.960   6.301  1.00  0.73           C  
ATOM    822  CE2 TYR A  62      10.064  -3.404   6.695  1.00  0.77           C  
ATOM    823  CZ  TYR A  62       9.029  -2.559   7.167  1.00  0.80           C  
ATOM    824  OH  TYR A  62       8.988  -2.326   8.525  1.00  0.94           O  
ATOM    825  H   TYR A  62       9.289  -3.059   0.440  1.00  0.36           H  
ATOM    826  HA  TYR A  62       9.719  -1.231   2.536  1.00  0.46           H  
ATOM    827  HB2 TYR A  62       8.421  -3.447   2.558  1.00  0.48           H  
ATOM    828  HB3 TYR A  62       9.979  -4.218   2.823  1.00  0.51           H  
ATOM    829  HD1 TYR A  62       7.618  -1.728   4.257  1.00  0.61           H  
ATOM    830  HD2 TYR A  62      10.932  -4.300   4.964  1.00  0.69           H  
ATOM    831  HE1 TYR A  62       7.426  -1.304   6.675  1.00  0.81           H  
ATOM    832  HE2 TYR A  62      10.754  -3.876   7.377  1.00  0.88           H  
ATOM    833  HH  TYR A  62       8.061  -2.210   8.770  1.00  1.35           H  
ATOM    834  N   GLY A  63      12.262  -3.193   1.788  1.00  0.51           N  
ATOM    835  CA  GLY A  63      13.694  -3.338   1.946  1.00  0.62           C  
ATOM    836  C   GLY A  63      14.484  -2.284   1.187  1.00  0.64           C  
ATOM    837  O   GLY A  63      15.670  -2.089   1.444  1.00  0.80           O  
ATOM    838  H   GLY A  63      11.767  -3.827   1.222  1.00  0.51           H  
ATOM    839  HA2 GLY A  63      13.938  -3.266   2.997  1.00  0.69           H  
ATOM    840  HA3 GLY A  63      13.984  -4.314   1.588  1.00  0.68           H  
ATOM    841  N   ARG A  64      13.829  -1.619   0.243  1.00  0.60           N  
ATOM    842  CA  ARG A  64      14.468  -0.566  -0.539  1.00  0.68           C  
ATOM    843  C   ARG A  64      14.344   0.780   0.171  1.00  0.71           C  
ATOM    844  O   ARG A  64      15.332   1.482   0.384  1.00  0.84           O  
ATOM    845  CB  ARG A  64      13.814  -0.490  -1.923  1.00  0.73           C  
ATOM    846  CG  ARG A  64      14.492   0.461  -2.897  1.00  1.17           C  
ATOM    847  CD  ARG A  64      13.764   0.480  -4.234  1.00  1.29           C  
ATOM    848  NE  ARG A  64      13.644  -0.861  -4.807  1.00  1.76           N  
ATOM    849  CZ  ARG A  64      12.793  -1.192  -5.780  1.00  2.22           C  
ATOM    850  NH1 ARG A  64      12.053  -0.259  -6.372  1.00  2.24           N  
ATOM    851  NH2 ARG A  64      12.706  -2.455  -6.179  1.00  3.11           N  
ATOM    852  H   ARG A  64      12.893  -1.851   0.056  1.00  0.59           H  
ATOM    853  HA  ARG A  64      15.514  -0.815  -0.651  1.00  0.77           H  
ATOM    854  HB2 ARG A  64      13.819  -1.477  -2.361  1.00  1.09           H  
ATOM    855  HB3 ARG A  64      12.789  -0.170  -1.801  1.00  1.25           H  
ATOM    856  HG2 ARG A  64      14.483   1.455  -2.478  1.00  1.70           H  
ATOM    857  HG3 ARG A  64      15.510   0.138  -3.053  1.00  1.60           H  
ATOM    858  HD2 ARG A  64      12.775   0.888  -4.085  1.00  1.59           H  
ATOM    859  HD3 ARG A  64      14.313   1.108  -4.921  1.00  1.74           H  
ATOM    860  HE  ARG A  64      14.222  -1.564  -4.428  1.00  2.20           H  
ATOM    861 HH11 ARG A  64      12.127   0.706  -6.089  1.00  2.12           H  
ATOM    862 HH12 ARG A  64      11.433  -0.509  -7.126  1.00  2.74           H  
ATOM    863 HH21 ARG A  64      13.288  -3.163  -5.751  1.00  3.53           H  
ATOM    864 HH22 ARG A  64      12.048  -2.720  -6.897  1.00  3.52           H  
ATOM    865  N   ARG A  65      13.123   1.116   0.552  1.00  0.67           N  
ATOM    866  CA  ARG A  65      12.816   2.410   1.149  1.00  0.77           C  
ATOM    867  C   ARG A  65      13.310   2.498   2.591  1.00  0.83           C  
ATOM    868  O   ARG A  65      13.790   3.545   3.024  1.00  0.97           O  
ATOM    869  CB  ARG A  65      11.304   2.644   1.084  1.00  0.84           C  
ATOM    870  CG  ARG A  65      10.825   3.915   1.768  1.00  1.33           C  
ATOM    871  CD  ARG A  65       9.336   4.112   1.546  1.00  1.31           C  
ATOM    872  NE  ARG A  65       8.791   5.223   2.321  1.00  1.86           N  
ATOM    873  CZ  ARG A  65       7.553   5.688   2.161  1.00  2.08           C  
ATOM    874  NH1 ARG A  65       6.788   5.221   1.177  1.00  1.79           N  
ATOM    875  NH2 ARG A  65       7.091   6.634   2.968  1.00  2.98           N  
ATOM    876  H   ARG A  65      12.390   0.471   0.423  1.00  0.63           H  
ATOM    877  HA  ARG A  65      13.310   3.170   0.564  1.00  0.85           H  
ATOM    878  HB2 ARG A  65      11.006   2.690   0.047  1.00  1.34           H  
ATOM    879  HB3 ARG A  65      10.809   1.805   1.551  1.00  1.37           H  
ATOM    880  HG2 ARG A  65      11.019   3.842   2.828  1.00  1.93           H  
ATOM    881  HG3 ARG A  65      11.358   4.760   1.357  1.00  1.91           H  
ATOM    882  HD2 ARG A  65       9.168   4.306   0.498  1.00  1.48           H  
ATOM    883  HD3 ARG A  65       8.823   3.205   1.828  1.00  1.64           H  
ATOM    884  HE  ARG A  65       9.369   5.622   3.018  1.00  2.41           H  
ATOM    885 HH11 ARG A  65       7.148   4.523   0.549  1.00  1.69           H  
ATOM    886 HH12 ARG A  65       5.848   5.563   1.052  1.00  2.11           H  
ATOM    887 HH21 ARG A  65       7.669   7.006   3.696  1.00  3.55           H  
ATOM    888 HH22 ARG A  65       6.153   6.983   2.853  1.00  3.22           H  
ATOM    889  N   TYR A  66      13.212   1.402   3.330  1.00  0.82           N  
ATOM    890  CA  TYR A  66      13.575   1.414   4.744  1.00  0.96           C  
ATOM    891  C   TYR A  66      15.034   1.023   4.960  1.00  1.07           C  
ATOM    892  O   TYR A  66      15.439   0.697   6.075  1.00  1.35           O  
ATOM    893  CB  TYR A  66      12.649   0.494   5.544  1.00  1.04           C  
ATOM    894  CG  TYR A  66      11.255   1.054   5.712  1.00  1.07           C  
ATOM    895  CD1 TYR A  66      10.295   0.918   4.713  1.00  1.59           C  
ATOM    896  CD2 TYR A  66      10.900   1.727   6.871  1.00  1.43           C  
ATOM    897  CE1 TYR A  66       9.025   1.440   4.870  1.00  1.71           C  
ATOM    898  CE2 TYR A  66       9.634   2.249   7.035  1.00  1.50           C  
ATOM    899  CZ  TYR A  66       8.701   2.103   6.033  1.00  1.32           C  
ATOM    900  OH  TYR A  66       7.440   2.625   6.197  1.00  1.50           O  
ATOM    901  H   TYR A  66      12.890   0.566   2.921  1.00  0.77           H  
ATOM    902  HA  TYR A  66      13.444   2.425   5.098  1.00  1.02           H  
ATOM    903  HB2 TYR A  66      12.569  -0.457   5.038  1.00  1.02           H  
ATOM    904  HB3 TYR A  66      13.067   0.340   6.528  1.00  1.19           H  
ATOM    905  HD1 TYR A  66      10.554   0.398   3.802  1.00  2.20           H  
ATOM    906  HD2 TYR A  66      11.634   1.841   7.657  1.00  2.04           H  
ATOM    907  HE1 TYR A  66       8.293   1.327   4.084  1.00  2.39           H  
ATOM    908  HE2 TYR A  66       9.380   2.768   7.947  1.00  2.09           H  
ATOM    909  HH  TYR A  66       6.791   2.014   5.833  1.00  1.75           H  
TER     910      TYR A  66
ENDMDL
MODEL      16
ATOM    429  N   HIS A  36      -2.629  -4.437  -2.456  1.00  0.44           N  
ATOM    430  CA  HIS A  36      -1.345  -4.513  -3.134  1.00  0.42           C  
ATOM    431  C   HIS A  36      -0.354  -3.570  -2.465  1.00  0.39           C  
ATOM    432  O   HIS A  36      -0.722  -2.821  -1.560  1.00  0.52           O  
ATOM    433  CB  HIS A  36      -1.475  -4.160  -4.614  1.00  0.60           C  
ATOM    434  CG  HIS A  36      -2.480  -4.976  -5.375  1.00  0.57           C  
ATOM    435  ND1 HIS A  36      -2.984  -6.180  -4.930  1.00  0.83           N  
ATOM    436  CD2 HIS A  36      -3.095  -4.733  -6.555  1.00  0.88           C  
ATOM    437  CE1 HIS A  36      -3.864  -6.637  -5.801  1.00  1.11           C  
ATOM    438  NE2 HIS A  36      -3.951  -5.779  -6.795  1.00  1.15           N  
ATOM    439  H   HIS A  36      -3.306  -3.806  -2.775  1.00  0.72           H  
ATOM    440  HA  HIS A  36      -0.983  -5.518  -3.047  1.00  0.46           H  
ATOM    441  HB2 HIS A  36      -1.767  -3.135  -4.690  1.00  0.93           H  
ATOM    442  HB3 HIS A  36      -0.514  -4.289  -5.090  1.00  0.92           H  
ATOM    443  HD1 HIS A  36      -2.725  -6.647  -4.093  1.00  1.01           H  
ATOM    444  HD2 HIS A  36      -2.931  -3.880  -7.196  1.00  1.12           H  
ATOM    445  HE1 HIS A  36      -4.427  -7.555  -5.710  1.00  1.42           H  
ATOM    446  HE2 HIS A  36      -4.434  -5.938  -7.643  1.00  1.49           H  
ATOM    447  N   CYS A  37       0.894  -3.609  -2.909  1.00  0.34           N  
ATOM    448  CA  CYS A  37       1.922  -2.744  -2.357  1.00  0.37           C  
ATOM    449  C   CYS A  37       1.580  -1.287  -2.626  1.00  0.45           C  
ATOM    450  O   CYS A  37       1.353  -0.889  -3.771  1.00  0.49           O  
ATOM    451  CB  CYS A  37       3.281  -3.083  -2.962  1.00  0.37           C  
ATOM    452  SG  CYS A  37       4.677  -2.142  -2.261  1.00  0.76           S  
ATOM    453  H   CYS A  37       1.128  -4.232  -3.627  1.00  0.34           H  
ATOM    454  HA  CYS A  37       1.960  -2.904  -1.287  1.00  0.38           H  
ATOM    455  HB2 CYS A  37       3.485  -4.131  -2.808  1.00  0.34           H  
ATOM    456  HB3 CYS A  37       3.250  -2.883  -4.026  1.00  0.55           H  
ATOM    457  N   MET A  38       1.538  -0.508  -1.558  1.00  0.50           N  
ATOM    458  CA  MET A  38       1.228   0.908  -1.651  1.00  0.59           C  
ATOM    459  C   MET A  38       2.392   1.687  -2.249  1.00  0.62           C  
ATOM    460  O   MET A  38       2.230   2.828  -2.686  1.00  0.75           O  
ATOM    461  CB  MET A  38       0.891   1.465  -0.266  1.00  0.71           C  
ATOM    462  CG  MET A  38      -0.354   0.858   0.349  1.00  0.68           C  
ATOM    463  SD  MET A  38      -1.848   1.232  -0.589  1.00  1.22           S  
ATOM    464  CE  MET A  38      -3.047   0.249   0.302  1.00  0.92           C  
ATOM    465  H   MET A  38       1.714  -0.903  -0.677  1.00  0.53           H  
ATOM    466  HA  MET A  38       0.366   1.018  -2.293  1.00  0.63           H  
ATOM    467  HB2 MET A  38       1.722   1.273   0.396  1.00  1.03           H  
ATOM    468  HB3 MET A  38       0.745   2.533  -0.344  1.00  1.06           H  
ATOM    469  HG2 MET A  38      -0.233  -0.214   0.393  1.00  1.10           H  
ATOM    470  HG3 MET A  38      -0.470   1.246   1.352  1.00  1.01           H  
ATOM    471  HE1 MET A  38      -2.758  -0.790   0.265  1.00  1.45           H  
ATOM    472  HE2 MET A  38      -4.022   0.367  -0.151  1.00  1.32           H  
ATOM    473  HE3 MET A  38      -3.088   0.576   1.330  1.00  1.44           H  
ATOM    474  N   ALA A  39       3.568   1.070  -2.272  1.00  0.58           N  
ATOM    475  CA  ALA A  39       4.765   1.757  -2.723  1.00  0.68           C  
ATOM    476  C   ALA A  39       4.966   1.576  -4.214  1.00  0.70           C  
ATOM    477  O   ALA A  39       5.138   2.558  -4.940  1.00  0.91           O  
ATOM    478  CB  ALA A  39       5.977   1.289  -1.946  1.00  0.69           C  
ATOM    479  H   ALA A  39       3.625   0.127  -1.996  1.00  0.55           H  
ATOM    480  HA  ALA A  39       4.629   2.809  -2.523  1.00  0.78           H  
ATOM    481  HB1 ALA A  39       6.151   0.240  -2.143  1.00  1.28           H  
ATOM    482  HB2 ALA A  39       5.799   1.430  -0.892  1.00  1.24           H  
ATOM    483  HB3 ALA A  39       6.844   1.861  -2.245  1.00  1.18           H  
ATOM    484  N   CYS A  40       4.926   0.338  -4.689  1.00  0.62           N  
ATOM    485  CA  CYS A  40       5.020   0.108  -6.111  1.00  0.68           C  
ATOM    486  C   CYS A  40       3.647  -0.263  -6.660  1.00  0.75           C  
ATOM    487  O   CYS A  40       2.850   0.618  -6.986  1.00  1.38           O  
ATOM    488  CB  CYS A  40       6.089  -0.949  -6.458  1.00  0.67           C  
ATOM    489  SG  CYS A  40       5.862  -2.603  -5.712  1.00  0.71           S  
ATOM    490  H   CYS A  40       4.799  -0.420  -4.079  1.00  0.61           H  
ATOM    491  HA  CYS A  40       5.314   1.050  -6.558  1.00  0.79           H  
ATOM    492  HB2 CYS A  40       6.104  -1.082  -7.530  1.00  0.78           H  
ATOM    493  HB3 CYS A  40       7.054  -0.577  -6.143  1.00  0.76           H  
ATOM    494  N   ARG A  41       3.368  -1.560  -6.703  1.00  0.60           N  
ATOM    495  CA  ARG A  41       2.055  -2.075  -7.094  1.00  0.61           C  
ATOM    496  C   ARG A  41       2.092  -3.604  -7.163  1.00  0.53           C  
ATOM    497  O   ARG A  41       1.308  -4.233  -7.871  1.00  0.68           O  
ATOM    498  CB  ARG A  41       1.613  -1.488  -8.444  1.00  0.78           C  
ATOM    499  CG  ARG A  41       0.138  -1.687  -8.762  1.00  1.14           C  
ATOM    500  CD  ARG A  41      -0.750  -1.298  -7.590  1.00  1.17           C  
ATOM    501  NE  ARG A  41      -0.540   0.084  -7.153  1.00  1.62           N  
ATOM    502  CZ  ARG A  41      -1.456   0.804  -6.503  1.00  1.99           C  
ATOM    503  NH1 ARG A  41      -2.646   0.277  -6.239  1.00  2.00           N  
ATOM    504  NH2 ARG A  41      -1.176   2.045  -6.106  1.00  2.78           N  
ATOM    505  H   ARG A  41       4.082  -2.197  -6.469  1.00  0.99           H  
ATOM    506  HA  ARG A  41       1.348  -1.778  -6.330  1.00  0.63           H  
ATOM    507  HB2 ARG A  41       1.817  -0.428  -8.444  1.00  0.91           H  
ATOM    508  HB3 ARG A  41       2.190  -1.953  -9.227  1.00  1.11           H  
ATOM    509  HG2 ARG A  41      -0.121  -1.079  -9.616  1.00  1.61           H  
ATOM    510  HG3 ARG A  41      -0.031  -2.729  -8.998  1.00  1.62           H  
ATOM    511  HD2 ARG A  41      -1.783  -1.418  -7.883  1.00  1.48           H  
ATOM    512  HD3 ARG A  41      -0.534  -1.962  -6.765  1.00  1.63           H  
ATOM    513  HE  ARG A  41       0.334   0.491  -7.348  1.00  2.06           H  
ATOM    514 HH11 ARG A  41      -2.860  -0.655  -6.533  1.00  1.92           H  
ATOM    515 HH12 ARG A  41      -3.347   0.818  -5.752  1.00  2.43           H  
ATOM    516 HH21 ARG A  41      -0.267   2.447  -6.299  1.00  3.20           H  
ATOM    517 HH22 ARG A  41      -1.867   2.590  -5.625  1.00  3.12           H  
ATOM    518  N   LYS A  42       3.014  -4.190  -6.415  1.00  0.43           N  
ATOM    519  CA  LYS A  42       3.173  -5.638  -6.374  1.00  0.42           C  
ATOM    520  C   LYS A  42       1.976  -6.278  -5.674  1.00  0.36           C  
ATOM    521  O   LYS A  42       1.470  -5.744  -4.688  1.00  0.35           O  
ATOM    522  CB  LYS A  42       4.483  -5.969  -5.644  1.00  0.46           C  
ATOM    523  CG  LYS A  42       4.870  -7.440  -5.636  1.00  0.51           C  
ATOM    524  CD  LYS A  42       6.332  -7.608  -5.237  1.00  1.00           C  
ATOM    525  CE  LYS A  42       6.720  -9.065  -5.045  1.00  1.15           C  
ATOM    526  NZ  LYS A  42       6.184  -9.626  -3.775  1.00  1.80           N  
ATOM    527  H   LYS A  42       3.609  -3.636  -5.871  1.00  0.46           H  
ATOM    528  HA  LYS A  42       3.226  -6.001  -7.389  1.00  0.50           H  
ATOM    529  HB2 LYS A  42       5.284  -5.419  -6.112  1.00  0.58           H  
ATOM    530  HB3 LYS A  42       4.391  -5.642  -4.620  1.00  0.47           H  
ATOM    531  HG2 LYS A  42       4.249  -7.967  -4.927  1.00  0.97           H  
ATOM    532  HG3 LYS A  42       4.725  -7.850  -6.624  1.00  0.94           H  
ATOM    533  HD2 LYS A  42       6.954  -7.184  -6.011  1.00  1.45           H  
ATOM    534  HD3 LYS A  42       6.502  -7.076  -4.313  1.00  1.49           H  
ATOM    535  HE2 LYS A  42       6.331  -9.643  -5.871  1.00  1.47           H  
ATOM    536  HE3 LYS A  42       7.798  -9.138  -5.034  1.00  1.54           H  
ATOM    537  HZ1 LYS A  42       6.480  -9.042  -2.966  1.00  2.24           H  
ATOM    538  HZ2 LYS A  42       6.539 -10.597  -3.634  1.00  2.29           H  
ATOM    539  HZ3 LYS A  42       5.141  -9.653  -3.803  1.00  2.27           H  
ATOM    540  N   ALA A  43       1.508  -7.400  -6.204  1.00  0.41           N  
ATOM    541  CA  ALA A  43       0.372  -8.104  -5.623  1.00  0.42           C  
ATOM    542  C   ALA A  43       0.826  -8.954  -4.442  1.00  0.39           C  
ATOM    543  O   ALA A  43       1.346 -10.060  -4.620  1.00  0.54           O  
ATOM    544  CB  ALA A  43      -0.313  -8.965  -6.675  1.00  0.53           C  
ATOM    545  H   ALA A  43       1.942  -7.773  -7.007  1.00  0.49           H  
ATOM    546  HA  ALA A  43      -0.336  -7.363  -5.276  1.00  0.43           H  
ATOM    547  HB1 ALA A  43      -0.647  -8.340  -7.493  1.00  1.18           H  
ATOM    548  HB2 ALA A  43      -1.162  -9.465  -6.236  1.00  1.09           H  
ATOM    549  HB3 ALA A  43       0.384  -9.700  -7.048  1.00  1.20           H  
ATOM    550  N   LEU A  44       0.635  -8.433  -3.240  1.00  0.35           N  
ATOM    551  CA  LEU A  44       1.105  -9.090  -2.029  1.00  0.34           C  
ATOM    552  C   LEU A  44       0.274 -10.314  -1.681  1.00  0.41           C  
ATOM    553  O   LEU A  44      -0.943 -10.338  -1.868  1.00  0.47           O  
ATOM    554  CB  LEU A  44       1.097  -8.123  -0.846  1.00  0.31           C  
ATOM    555  CG  LEU A  44       2.360  -7.282  -0.676  1.00  0.25           C  
ATOM    556  CD1 LEU A  44       3.584  -8.182  -0.620  1.00  0.28           C  
ATOM    557  CD2 LEU A  44       2.495  -6.265  -1.795  1.00  0.27           C  
ATOM    558  H   LEU A  44       0.154  -7.585  -3.161  1.00  0.45           H  
ATOM    559  HA  LEU A  44       2.124  -9.408  -2.206  1.00  0.35           H  
ATOM    560  HB2 LEU A  44       0.258  -7.454  -0.967  1.00  0.35           H  
ATOM    561  HB3 LEU A  44       0.949  -8.698   0.055  1.00  0.37           H  
ATOM    562  HG  LEU A  44       2.300  -6.745   0.261  1.00  0.27           H  
ATOM    563 HD11 LEU A  44       4.472  -7.579  -0.512  1.00  1.05           H  
ATOM    564 HD12 LEU A  44       3.649  -8.759  -1.531  1.00  1.03           H  
ATOM    565 HD13 LEU A  44       3.500  -8.852   0.224  1.00  1.07           H  
ATOM    566 HD21 LEU A  44       1.620  -5.630  -1.811  1.00  1.06           H  
ATOM    567 HD22 LEU A  44       2.583  -6.780  -2.740  1.00  1.06           H  
ATOM    568 HD23 LEU A  44       3.374  -5.660  -1.631  1.00  1.04           H  
ATOM    569  N   ASP A  45       0.947 -11.324  -1.159  1.00  0.47           N  
ATOM    570  CA  ASP A  45       0.282 -12.508  -0.658  1.00  0.57           C  
ATOM    571  C   ASP A  45       0.230 -12.435   0.861  1.00  0.55           C  
ATOM    572  O   ASP A  45       1.013 -11.694   1.458  1.00  0.54           O  
ATOM    573  CB  ASP A  45       1.016 -13.774  -1.113  1.00  0.71           C  
ATOM    574  CG  ASP A  45       0.319 -15.040  -0.667  1.00  1.35           C  
ATOM    575  OD1 ASP A  45      -0.686 -15.421  -1.296  1.00  1.65           O  
ATOM    576  OD2 ASP A  45       0.779 -15.663   0.312  1.00  2.17           O  
ATOM    577  H   ASP A  45       1.927 -11.263  -1.090  1.00  0.48           H  
ATOM    578  HA  ASP A  45      -0.726 -12.517  -1.049  1.00  0.65           H  
ATOM    579  HB2 ASP A  45       1.076 -13.781  -2.192  1.00  1.30           H  
ATOM    580  HB3 ASP A  45       2.014 -13.769  -0.701  1.00  1.15           H  
ATOM    581  N   SER A  46      -0.671 -13.183   1.477  1.00  0.66           N  
ATOM    582  CA  SER A  46      -0.942 -13.064   2.909  1.00  0.71           C  
ATOM    583  C   SER A  46       0.332 -13.088   3.766  1.00  0.65           C  
ATOM    584  O   SER A  46       0.435 -12.352   4.755  1.00  0.73           O  
ATOM    585  CB  SER A  46      -1.887 -14.188   3.330  1.00  0.90           C  
ATOM    586  OG  SER A  46      -3.020 -14.231   2.476  1.00  1.58           O  
ATOM    587  H   SER A  46      -1.175 -13.843   0.958  1.00  0.76           H  
ATOM    588  HA  SER A  46      -1.442 -12.121   3.069  1.00  0.75           H  
ATOM    589  HB2 SER A  46      -1.370 -15.133   3.270  1.00  1.34           H  
ATOM    590  HB3 SER A  46      -2.217 -14.020   4.344  1.00  1.31           H  
ATOM    591  HG  SER A  46      -3.351 -15.142   2.430  1.00  2.02           H  
ATOM    592  N   THR A  47       1.310 -13.903   3.388  1.00  0.63           N  
ATOM    593  CA  THR A  47       2.506 -14.061   4.204  1.00  0.71           C  
ATOM    594  C   THR A  47       3.704 -13.269   3.672  1.00  0.63           C  
ATOM    595  O   THR A  47       4.770 -13.261   4.288  1.00  0.85           O  
ATOM    596  CB  THR A  47       2.893 -15.545   4.324  1.00  0.89           C  
ATOM    597  OG1 THR A  47       3.037 -16.127   3.021  1.00  1.60           O  
ATOM    598  CG2 THR A  47       1.841 -16.314   5.113  1.00  1.71           C  
ATOM    599  H   THR A  47       1.224 -14.410   2.550  1.00  0.66           H  
ATOM    600  HA  THR A  47       2.273 -13.702   5.195  1.00  0.78           H  
ATOM    601  HB  THR A  47       3.834 -15.616   4.848  1.00  1.41           H  
ATOM    602  HG1 THR A  47       3.381 -17.030   3.114  1.00  2.06           H  
ATOM    603 HG21 THR A  47       2.139 -17.349   5.197  1.00  2.15           H  
ATOM    604 HG22 THR A  47       0.892 -16.253   4.604  1.00  2.26           H  
ATOM    605 HG23 THR A  47       1.749 -15.885   6.102  1.00  2.29           H  
ATOM    606  N   THR A  48       3.540 -12.595   2.540  1.00  0.46           N  
ATOM    607  CA  THR A  48       4.649 -11.855   1.950  1.00  0.43           C  
ATOM    608  C   THR A  48       4.494 -10.345   2.127  1.00  0.33           C  
ATOM    609  O   THR A  48       5.438  -9.589   1.889  1.00  0.36           O  
ATOM    610  CB  THR A  48       4.826 -12.188   0.455  1.00  0.50           C  
ATOM    611  OG1 THR A  48       3.554 -12.207  -0.201  1.00  0.51           O  
ATOM    612  CG2 THR A  48       5.521 -13.532   0.277  1.00  0.66           C  
ATOM    613  H   THR A  48       2.664 -12.593   2.096  1.00  0.48           H  
ATOM    614  HA  THR A  48       5.550 -12.165   2.464  1.00  0.51           H  
ATOM    615  HB  THR A  48       5.440 -11.422   0.005  1.00  0.53           H  
ATOM    616  HG1 THR A  48       3.429 -13.061  -0.633  1.00  0.94           H  
ATOM    617 HG21 THR A  48       6.492 -13.500   0.751  1.00  1.30           H  
ATOM    618 HG22 THR A  48       5.642 -13.741  -0.776  1.00  1.29           H  
ATOM    619 HG23 THR A  48       4.925 -14.309   0.732  1.00  1.11           H  
ATOM    620  N   VAL A  49       3.311  -9.904   2.544  1.00  0.33           N  
ATOM    621  CA  VAL A  49       3.081  -8.483   2.792  1.00  0.30           C  
ATOM    622  C   VAL A  49       3.751  -8.038   4.085  1.00  0.30           C  
ATOM    623  O   VAL A  49       3.674  -8.721   5.110  1.00  0.36           O  
ATOM    624  CB  VAL A  49       1.573  -8.123   2.826  1.00  0.35           C  
ATOM    625  CG1 VAL A  49       0.767  -9.186   3.559  1.00  0.46           C  
ATOM    626  CG2 VAL A  49       1.354  -6.767   3.478  1.00  0.51           C  
ATOM    627  H   VAL A  49       2.581 -10.543   2.686  1.00  0.42           H  
ATOM    628  HA  VAL A  49       3.530  -7.938   1.974  1.00  0.28           H  
ATOM    629  HB  VAL A  49       1.218  -8.059   1.807  1.00  0.45           H  
ATOM    630 HG11 VAL A  49       1.128  -9.275   4.574  1.00  1.11           H  
ATOM    631 HG12 VAL A  49       0.877 -10.133   3.053  1.00  1.17           H  
ATOM    632 HG13 VAL A  49      -0.277  -8.903   3.573  1.00  1.12           H  
ATOM    633 HG21 VAL A  49       1.885  -6.010   2.922  1.00  1.18           H  
ATOM    634 HG22 VAL A  49       1.722  -6.791   4.493  1.00  1.16           H  
ATOM    635 HG23 VAL A  49       0.298  -6.535   3.483  1.00  1.16           H  
ATOM    636  N   ALA A  50       4.423  -6.901   4.016  1.00  0.29           N  
ATOM    637  CA  ALA A  50       5.068  -6.317   5.177  1.00  0.34           C  
ATOM    638  C   ALA A  50       4.356  -5.039   5.587  1.00  0.34           C  
ATOM    639  O   ALA A  50       4.427  -4.024   4.893  1.00  0.36           O  
ATOM    640  CB  ALA A  50       6.536  -6.041   4.881  1.00  0.38           C  
ATOM    641  H   ALA A  50       4.478  -6.427   3.153  1.00  0.29           H  
ATOM    642  HA  ALA A  50       5.013  -7.030   5.988  1.00  0.38           H  
ATOM    643  HB1 ALA A  50       7.006  -5.620   5.758  1.00  1.08           H  
ATOM    644  HB2 ALA A  50       6.612  -5.339   4.063  1.00  1.07           H  
ATOM    645  HB3 ALA A  50       7.030  -6.963   4.615  1.00  1.13           H  
ATOM    646  N   ALA A  51       3.651  -5.101   6.704  1.00  0.39           N  
ATOM    647  CA  ALA A  51       2.947  -3.946   7.230  1.00  0.42           C  
ATOM    648  C   ALA A  51       3.644  -3.425   8.477  1.00  0.48           C  
ATOM    649  O   ALA A  51       3.893  -4.176   9.423  1.00  0.68           O  
ATOM    650  CB  ALA A  51       1.498  -4.296   7.529  1.00  0.54           C  
ATOM    651  H   ALA A  51       3.604  -5.949   7.192  1.00  0.44           H  
ATOM    652  HA  ALA A  51       2.960  -3.173   6.474  1.00  0.42           H  
ATOM    653  HB1 ALA A  51       1.033  -4.692   6.639  1.00  1.16           H  
ATOM    654  HB2 ALA A  51       0.971  -3.410   7.847  1.00  1.16           H  
ATOM    655  HB3 ALA A  51       1.461  -5.037   8.316  1.00  1.19           H  
ATOM    656  N   HIS A  52       3.970  -2.144   8.478  1.00  0.56           N  
ATOM    657  CA  HIS A  52       4.683  -1.542   9.594  1.00  0.64           C  
ATOM    658  C   HIS A  52       3.941  -0.314  10.096  1.00  0.68           C  
ATOM    659  O   HIS A  52       3.795   0.669   9.368  1.00  0.71           O  
ATOM    660  CB  HIS A  52       6.115  -1.170   9.181  1.00  0.74           C  
ATOM    661  CG  HIS A  52       6.951  -0.613  10.296  1.00  0.93           C  
ATOM    662  ND1 HIS A  52       7.677   0.553  10.182  1.00  1.45           N  
ATOM    663  CD2 HIS A  52       7.187  -1.075  11.547  1.00  1.28           C  
ATOM    664  CE1 HIS A  52       8.319   0.784  11.313  1.00  1.49           C  
ATOM    665  NE2 HIS A  52       8.039  -0.186  12.160  1.00  1.32           N  
ATOM    666  H   HIS A  52       3.706  -1.583   7.713  1.00  0.70           H  
ATOM    667  HA  HIS A  52       4.725  -2.269  10.392  1.00  0.70           H  
ATOM    668  HB2 HIS A  52       6.613  -2.052   8.807  1.00  0.77           H  
ATOM    669  HB3 HIS A  52       6.071  -0.429   8.396  1.00  0.76           H  
ATOM    670  HD1 HIS A  52       7.727   1.126   9.378  1.00  1.98           H  
ATOM    671  HD2 HIS A  52       6.783  -1.979  11.983  1.00  1.84           H  
ATOM    672  HE1 HIS A  52       8.966   1.626  11.511  1.00  1.96           H  
ATOM    673  HE2 HIS A  52       8.209  -0.147  13.134  1.00  1.59           H  
ATOM    674  N   GLU A  53       3.453  -0.404  11.334  1.00  0.82           N  
ATOM    675  CA  GLU A  53       2.777   0.699  12.027  1.00  0.97           C  
ATOM    676  C   GLU A  53       1.381   0.954  11.462  1.00  0.94           C  
ATOM    677  O   GLU A  53       0.396   0.948  12.199  1.00  1.26           O  
ATOM    678  CB  GLU A  53       3.613   1.989  11.980  1.00  1.10           C  
ATOM    679  CG  GLU A  53       5.036   1.822  12.494  1.00  1.47           C  
ATOM    680  CD  GLU A  53       5.092   1.331  13.922  1.00  1.74           C  
ATOM    681  OE1 GLU A  53       4.881   0.121  14.147  1.00  2.36           O  
ATOM    682  OE2 GLU A  53       5.361   2.150  14.823  1.00  2.26           O  
ATOM    683  H   GLU A  53       3.544  -1.265  11.807  1.00  0.89           H  
ATOM    684  HA  GLU A  53       2.668   0.401  13.060  1.00  1.16           H  
ATOM    685  HB2 GLU A  53       3.663   2.334  10.956  1.00  1.30           H  
ATOM    686  HB3 GLU A  53       3.123   2.743  12.578  1.00  1.41           H  
ATOM    687  HG2 GLU A  53       5.548   1.108  11.865  1.00  2.10           H  
ATOM    688  HG3 GLU A  53       5.540   2.775  12.434  1.00  1.99           H  
ATOM    689  N   SER A  54       1.306   1.170  10.157  1.00  0.83           N  
ATOM    690  CA  SER A  54       0.047   1.492   9.499  1.00  0.94           C  
ATOM    691  C   SER A  54       0.135   1.217   7.993  1.00  0.85           C  
ATOM    692  O   SER A  54      -0.875   0.933   7.347  1.00  1.06           O  
ATOM    693  CB  SER A  54      -0.308   2.963   9.756  1.00  1.17           C  
ATOM    694  OG  SER A  54      -1.606   3.284   9.283  1.00  1.85           O  
ATOM    695  H   SER A  54       2.123   1.105   9.623  1.00  0.88           H  
ATOM    696  HA  SER A  54      -0.723   0.865   9.923  1.00  1.05           H  
ATOM    697  HB2 SER A  54      -0.272   3.156  10.818  1.00  1.56           H  
ATOM    698  HB3 SER A  54       0.411   3.595   9.254  1.00  1.61           H  
ATOM    699  HG  SER A  54      -1.596   3.329   8.311  1.00  2.38           H  
ATOM    700  N   GLU A  55       1.345   1.281   7.444  1.00  0.70           N  
ATOM    701  CA  GLU A  55       1.554   1.113   6.009  1.00  0.72           C  
ATOM    702  C   GLU A  55       1.813  -0.346   5.645  1.00  0.62           C  
ATOM    703  O   GLU A  55       2.353  -1.105   6.446  1.00  0.87           O  
ATOM    704  CB  GLU A  55       2.730   1.969   5.551  1.00  0.88           C  
ATOM    705  CG  GLU A  55       2.456   3.463   5.601  1.00  1.09           C  
ATOM    706  CD  GLU A  55       1.462   3.911   4.547  1.00  1.79           C  
ATOM    707  OE1 GLU A  55       1.881   4.163   3.394  1.00  2.34           O  
ATOM    708  OE2 GLU A  55       0.263   4.033   4.866  1.00  2.50           O  
ATOM    709  H   GLU A  55       2.120   1.443   8.015  1.00  0.72           H  
ATOM    710  HA  GLU A  55       0.660   1.447   5.502  1.00  0.84           H  
ATOM    711  HB2 GLU A  55       3.578   1.761   6.186  1.00  0.93           H  
ATOM    712  HB3 GLU A  55       2.979   1.705   4.534  1.00  1.01           H  
ATOM    713  HG2 GLU A  55       2.060   3.708   6.575  1.00  1.43           H  
ATOM    714  HG3 GLU A  55       3.386   3.992   5.449  1.00  1.50           H  
ATOM    715  N   ILE A  56       1.437  -0.717   4.428  1.00  0.51           N  
ATOM    716  CA  ILE A  56       1.625  -2.077   3.923  1.00  0.40           C  
ATOM    717  C   ILE A  56       2.339  -2.041   2.571  1.00  0.36           C  
ATOM    718  O   ILE A  56       1.909  -1.331   1.659  1.00  0.42           O  
ATOM    719  CB  ILE A  56       0.264  -2.826   3.798  1.00  0.44           C  
ATOM    720  CG1 ILE A  56       0.218  -3.704   2.539  1.00  0.42           C  
ATOM    721  CG2 ILE A  56      -0.893  -1.841   3.801  1.00  0.59           C  
ATOM    722  CD1 ILE A  56      -1.102  -4.419   2.329  1.00  0.51           C  
ATOM    723  H   ILE A  56       1.020  -0.054   3.842  1.00  0.67           H  
ATOM    724  HA  ILE A  56       2.245  -2.612   4.629  1.00  0.37           H  
ATOM    725  HB  ILE A  56       0.155  -3.460   4.666  1.00  0.49           H  
ATOM    726 HG12 ILE A  56       0.396  -3.083   1.673  1.00  0.45           H  
ATOM    727 HG13 ILE A  56       0.996  -4.452   2.605  1.00  0.42           H  
ATOM    728 HG21 ILE A  56      -0.791  -1.166   2.968  1.00  1.16           H  
ATOM    729 HG22 ILE A  56      -0.884  -1.283   4.725  1.00  1.15           H  
ATOM    730 HG23 ILE A  56      -1.825  -2.383   3.716  1.00  1.27           H  
ATOM    731 HD11 ILE A  56      -1.302  -5.065   3.171  1.00  1.14           H  
ATOM    732 HD12 ILE A  56      -1.051  -5.009   1.426  1.00  1.15           H  
ATOM    733 HD13 ILE A  56      -1.896  -3.691   2.237  1.00  1.17           H  
ATOM    734  N   TYR A  57       3.437  -2.787   2.449  1.00  0.30           N  
ATOM    735  CA  TYR A  57       4.196  -2.817   1.200  1.00  0.31           C  
ATOM    736  C   TYR A  57       4.712  -4.213   0.902  1.00  0.25           C  
ATOM    737  O   TYR A  57       4.569  -5.135   1.710  1.00  0.25           O  
ATOM    738  CB  TYR A  57       5.411  -1.876   1.242  1.00  0.39           C  
ATOM    739  CG  TYR A  57       5.134  -0.465   1.705  1.00  0.42           C  
ATOM    740  CD1 TYR A  57       4.361   0.404   0.949  1.00  1.06           C  
ATOM    741  CD2 TYR A  57       5.662  -0.007   2.898  1.00  1.12           C  
ATOM    742  CE1 TYR A  57       4.120   1.697   1.375  1.00  1.11           C  
ATOM    743  CE2 TYR A  57       5.432   1.281   3.332  1.00  1.17           C  
ATOM    744  CZ  TYR A  57       4.659   2.132   2.568  1.00  0.63           C  
ATOM    745  OH  TYR A  57       4.432   3.422   2.995  1.00  0.76           O  
ATOM    746  H   TYR A  57       3.741  -3.334   3.209  1.00  0.30           H  
ATOM    747  HA  TYR A  57       3.536  -2.520   0.403  1.00  0.34           H  
ATOM    748  HB2 TYR A  57       6.148  -2.293   1.910  1.00  0.47           H  
ATOM    749  HB3 TYR A  57       5.835  -1.819   0.249  1.00  0.47           H  
ATOM    750  HD1 TYR A  57       3.943   0.056   0.013  1.00  1.79           H  
ATOM    751  HD2 TYR A  57       6.268  -0.675   3.494  1.00  1.85           H  
ATOM    752  HE1 TYR A  57       3.514   2.358   0.775  1.00  1.84           H  
ATOM    753  HE2 TYR A  57       5.855   1.616   4.267  1.00  1.91           H  
ATOM    754  HH  TYR A  57       3.477   3.606   2.996  1.00  1.12           H  
ATOM    755  N   CYS A  58       5.310  -4.348  -0.272  1.00  0.26           N  
ATOM    756  CA  CYS A  58       6.030  -5.551  -0.629  1.00  0.27           C  
ATOM    757  C   CYS A  58       7.404  -5.514   0.035  1.00  0.28           C  
ATOM    758  O   CYS A  58       7.859  -4.454   0.474  1.00  0.35           O  
ATOM    759  CB  CYS A  58       6.161  -5.673  -2.156  1.00  0.46           C  
ATOM    760  SG  CYS A  58       7.415  -4.590  -2.922  1.00  0.91           S  
ATOM    761  H   CYS A  58       5.256  -3.611  -0.920  1.00  0.34           H  
ATOM    762  HA  CYS A  58       5.478  -6.396  -0.248  1.00  0.28           H  
ATOM    763  HB2 CYS A  58       6.423  -6.692  -2.399  1.00  0.79           H  
ATOM    764  HB3 CYS A  58       5.206  -5.440  -2.609  1.00  0.50           H  
ATOM    765  N   LYS A  59       8.064  -6.665   0.107  1.00  0.34           N  
ATOM    766  CA  LYS A  59       9.354  -6.756   0.784  1.00  0.41           C  
ATOM    767  C   LYS A  59      10.445  -6.026   0.005  1.00  0.41           C  
ATOM    768  O   LYS A  59      11.529  -5.777   0.530  1.00  0.48           O  
ATOM    769  CB  LYS A  59       9.752  -8.218   1.006  1.00  0.55           C  
ATOM    770  CG  LYS A  59       8.806  -8.961   1.935  1.00  0.64           C  
ATOM    771  CD  LYS A  59       9.324 -10.347   2.282  1.00  0.87           C  
ATOM    772  CE  LYS A  59       8.384 -11.061   3.240  1.00  1.30           C  
ATOM    773  NZ  LYS A  59       8.933 -12.372   3.671  1.00  1.96           N  
ATOM    774  H   LYS A  59       7.677  -7.470  -0.305  1.00  0.40           H  
ATOM    775  HA  LYS A  59       9.248  -6.279   1.747  1.00  0.43           H  
ATOM    776  HB2 LYS A  59       9.764  -8.726   0.053  1.00  0.61           H  
ATOM    777  HB3 LYS A  59      10.741  -8.250   1.434  1.00  0.61           H  
ATOM    778  HG2 LYS A  59       8.695  -8.395   2.847  1.00  0.70           H  
ATOM    779  HG3 LYS A  59       7.845  -9.058   1.452  1.00  0.59           H  
ATOM    780  HD2 LYS A  59       9.410 -10.929   1.377  1.00  1.35           H  
ATOM    781  HD3 LYS A  59      10.294 -10.253   2.747  1.00  1.35           H  
ATOM    782  HE2 LYS A  59       8.235 -10.442   4.108  1.00  1.71           H  
ATOM    783  HE3 LYS A  59       7.439 -11.222   2.743  1.00  1.81           H  
ATOM    784  HZ1 LYS A  59       8.285 -12.827   4.350  1.00  2.37           H  
ATOM    785  HZ2 LYS A  59       9.861 -12.239   4.129  1.00  2.39           H  
ATOM    786  HZ3 LYS A  59       9.054 -13.003   2.848  1.00  2.41           H  
ATOM    787  N   VAL A  60      10.147  -5.669  -1.240  1.00  0.44           N  
ATOM    788  CA  VAL A  60      11.093  -4.938  -2.066  1.00  0.52           C  
ATOM    789  C   VAL A  60      11.149  -3.482  -1.619  1.00  0.48           C  
ATOM    790  O   VAL A  60      12.222  -2.954  -1.319  1.00  0.52           O  
ATOM    791  CB  VAL A  60      10.716  -5.005  -3.562  1.00  0.62           C  
ATOM    792  CG1 VAL A  60      11.735  -4.262  -4.414  1.00  0.85           C  
ATOM    793  CG2 VAL A  60      10.585  -6.450  -4.017  1.00  0.78           C  
ATOM    794  H   VAL A  60       9.262  -5.887  -1.605  1.00  0.46           H  
ATOM    795  HA  VAL A  60      12.070  -5.386  -1.937  1.00  0.59           H  
ATOM    796  HB  VAL A  60       9.756  -4.525  -3.689  1.00  0.77           H  
ATOM    797 HG11 VAL A  60      11.466  -4.347  -5.457  1.00  1.42           H  
ATOM    798 HG12 VAL A  60      12.714  -4.690  -4.258  1.00  1.41           H  
ATOM    799 HG13 VAL A  60      11.748  -3.220  -4.132  1.00  1.33           H  
ATOM    800 HG21 VAL A  60       9.826  -6.946  -3.432  1.00  1.27           H  
ATOM    801 HG22 VAL A  60      11.530  -6.955  -3.883  1.00  1.35           H  
ATOM    802 HG23 VAL A  60      10.309  -6.475  -5.061  1.00  1.37           H  
ATOM    803  N   CYS A  61       9.980  -2.849  -1.545  1.00  0.44           N  
ATOM    804  CA  CYS A  61       9.886  -1.461  -1.113  1.00  0.46           C  
ATOM    805  C   CYS A  61      10.174  -1.338   0.381  1.00  0.43           C  
ATOM    806  O   CYS A  61      10.733  -0.336   0.836  1.00  0.49           O  
ATOM    807  CB  CYS A  61       8.505  -0.896  -1.433  1.00  0.49           C  
ATOM    808  SG  CYS A  61       8.073  -0.954  -3.202  1.00  0.64           S  
ATOM    809  H   CYS A  61       9.160  -3.332  -1.791  1.00  0.44           H  
ATOM    810  HA  CYS A  61      10.627  -0.897  -1.652  1.00  0.51           H  
ATOM    811  HB2 CYS A  61       7.759  -1.459  -0.894  1.00  0.42           H  
ATOM    812  HB3 CYS A  61       8.465   0.136  -1.117  1.00  0.58           H  
ATOM    813  N   TYR A  62       9.799  -2.366   1.130  1.00  0.38           N  
ATOM    814  CA  TYR A  62      10.024  -2.395   2.569  1.00  0.42           C  
ATOM    815  C   TYR A  62      11.517  -2.284   2.875  1.00  0.48           C  
ATOM    816  O   TYR A  62      11.945  -1.401   3.618  1.00  0.55           O  
ATOM    817  CB  TYR A  62       9.455  -3.691   3.149  1.00  0.46           C  
ATOM    818  CG  TYR A  62       9.243  -3.670   4.644  1.00  0.54           C  
ATOM    819  CD1 TYR A  62       8.131  -3.045   5.192  1.00  0.60           C  
ATOM    820  CD2 TYR A  62      10.139  -4.292   5.505  1.00  0.65           C  
ATOM    821  CE1 TYR A  62       7.919  -3.036   6.556  1.00  0.73           C  
ATOM    822  CE2 TYR A  62       9.929  -4.292   6.871  1.00  0.77           C  
ATOM    823  CZ  TYR A  62       8.819  -3.662   7.390  1.00  0.80           C  
ATOM    824  OH  TYR A  62       8.596  -3.672   8.748  1.00  0.94           O  
ATOM    825  H   TYR A  62       9.343  -3.125   0.702  1.00  0.36           H  
ATOM    826  HA  TYR A  62       9.509  -1.551   3.005  1.00  0.46           H  
ATOM    827  HB2 TYR A  62       8.503  -3.892   2.685  1.00  0.48           H  
ATOM    828  HB3 TYR A  62      10.134  -4.501   2.921  1.00  0.51           H  
ATOM    829  HD1 TYR A  62       7.426  -2.557   4.536  1.00  0.61           H  
ATOM    830  HD2 TYR A  62      11.011  -4.781   5.095  1.00  0.69           H  
ATOM    831  HE1 TYR A  62       7.049  -2.542   6.963  1.00  0.81           H  
ATOM    832  HE2 TYR A  62      10.635  -4.781   7.525  1.00  0.88           H  
ATOM    833  HH  TYR A  62       7.734  -4.084   8.922  1.00  1.35           H  
ATOM    834  N   GLY A  63      12.308  -3.161   2.265  1.00  0.51           N  
ATOM    835  CA  GLY A  63      13.747  -3.132   2.467  1.00  0.62           C  
ATOM    836  C   GLY A  63      14.409  -1.996   1.710  1.00  0.64           C  
ATOM    837  O   GLY A  63      15.564  -1.664   1.954  1.00  0.80           O  
ATOM    838  H   GLY A  63      11.915  -3.837   1.675  1.00  0.51           H  
ATOM    839  HA2 GLY A  63      13.947  -3.012   3.525  1.00  0.69           H  
ATOM    840  HA3 GLY A  63      14.168  -4.068   2.134  1.00  0.68           H  
ATOM    841  N   ARG A  64      13.669  -1.408   0.779  1.00  0.60           N  
ATOM    842  CA  ARG A  64      14.147  -0.263   0.017  1.00  0.68           C  
ATOM    843  C   ARG A  64      14.172   0.981   0.897  1.00  0.71           C  
ATOM    844  O   ARG A  64      15.182   1.677   0.980  1.00  0.84           O  
ATOM    845  CB  ARG A  64      13.238  -0.030  -1.191  1.00  0.73           C  
ATOM    846  CG  ARG A  64      13.652   1.130  -2.078  1.00  1.17           C  
ATOM    847  CD  ARG A  64      12.624   1.366  -3.172  1.00  1.29           C  
ATOM    848  NE  ARG A  64      13.035   2.414  -4.102  1.00  1.76           N  
ATOM    849  CZ  ARG A  64      12.213   3.010  -4.963  1.00  2.22           C  
ATOM    850  NH1 ARG A  64      10.923   2.689  -4.994  1.00  2.24           N  
ATOM    851  NH2 ARG A  64      12.683   3.937  -5.788  1.00  3.11           N  
ATOM    852  H   ARG A  64      12.769  -1.758   0.597  1.00  0.59           H  
ATOM    853  HA  ARG A  64      15.147  -0.477  -0.324  1.00  0.77           H  
ATOM    854  HB2 ARG A  64      13.226  -0.925  -1.794  1.00  1.09           H  
ATOM    855  HB3 ARG A  64      12.235   0.162  -0.835  1.00  1.25           H  
ATOM    856  HG2 ARG A  64      13.737   2.021  -1.473  1.00  1.70           H  
ATOM    857  HG3 ARG A  64      14.606   0.906  -2.531  1.00  1.60           H  
ATOM    858  HD2 ARG A  64      12.482   0.447  -3.719  1.00  1.59           H  
ATOM    859  HD3 ARG A  64      11.692   1.657  -2.711  1.00  1.74           H  
ATOM    860  HE  ARG A  64      13.983   2.678  -4.093  1.00  2.20           H  
ATOM    861 HH11 ARG A  64      10.562   1.994  -4.371  1.00  2.12           H  
ATOM    862 HH12 ARG A  64      10.302   3.140  -5.652  1.00  2.74           H  
ATOM    863 HH21 ARG A  64      13.655   4.184  -5.764  1.00  3.53           H  
ATOM    864 HH22 ARG A  64      12.070   4.386  -6.451  1.00  3.52           H  
ATOM    865  N   ARG A  65      13.052   1.245   1.561  1.00  0.67           N  
ATOM    866  CA  ARG A  65      12.929   2.419   2.409  1.00  0.77           C  
ATOM    867  C   ARG A  65      13.673   2.223   3.725  1.00  0.83           C  
ATOM    868  O   ARG A  65      14.406   3.109   4.169  1.00  0.97           O  
ATOM    869  CB  ARG A  65      11.455   2.731   2.675  1.00  0.84           C  
ATOM    870  CG  ARG A  65      11.239   3.957   3.548  1.00  1.33           C  
ATOM    871  CD  ARG A  65       9.762   4.286   3.697  1.00  1.31           C  
ATOM    872  NE  ARG A  65       9.139   4.569   2.406  1.00  1.86           N  
ATOM    873  CZ  ARG A  65       7.823   4.605   2.200  1.00  2.08           C  
ATOM    874  NH1 ARG A  65       6.985   4.393   3.207  1.00  1.79           N  
ATOM    875  NH2 ARG A  65       7.352   4.848   0.980  1.00  2.98           N  
ATOM    876  H   ARG A  65      12.286   0.635   1.471  1.00  0.63           H  
ATOM    877  HA  ARG A  65      13.371   3.254   1.883  1.00  0.85           H  
ATOM    878  HB2 ARG A  65      10.960   2.898   1.731  1.00  1.34           H  
ATOM    879  HB3 ARG A  65      11.003   1.883   3.166  1.00  1.37           H  
ATOM    880  HG2 ARG A  65      11.655   3.767   4.525  1.00  1.93           H  
ATOM    881  HG3 ARG A  65      11.742   4.801   3.099  1.00  1.91           H  
ATOM    882  HD2 ARG A  65       9.262   3.442   4.149  1.00  1.48           H  
ATOM    883  HD3 ARG A  65       9.661   5.151   4.335  1.00  1.64           H  
ATOM    884  HE  ARG A  65       9.745   4.741   1.639  1.00  2.41           H  
ATOM    885 HH11 ARG A  65       7.340   4.215   4.125  1.00  1.69           H  
ATOM    886 HH12 ARG A  65       5.986   4.408   3.055  1.00  2.11           H  
ATOM    887 HH21 ARG A  65       7.986   5.005   0.222  1.00  3.55           H  
ATOM    888 HH22 ARG A  65       6.354   4.888   0.812  1.00  3.22           H  
ATOM    889  N   TYR A  66      13.501   1.056   4.335  1.00  0.82           N  
ATOM    890  CA  TYR A  66      14.097   0.783   5.637  1.00  0.96           C  
ATOM    891  C   TYR A  66      15.501   0.200   5.499  1.00  1.07           C  
ATOM    892  O   TYR A  66      16.033  -0.392   6.440  1.00  1.35           O  
ATOM    893  CB  TYR A  66      13.212  -0.174   6.441  1.00  1.04           C  
ATOM    894  CG  TYR A  66      11.875   0.413   6.835  1.00  1.07           C  
ATOM    895  CD1 TYR A  66      11.738   1.139   8.011  1.00  1.59           C  
ATOM    896  CD2 TYR A  66      10.750   0.238   6.037  1.00  1.43           C  
ATOM    897  CE1 TYR A  66      10.520   1.672   8.381  1.00  1.71           C  
ATOM    898  CE2 TYR A  66       9.528   0.773   6.401  1.00  1.50           C  
ATOM    899  CZ  TYR A  66       9.421   1.489   7.575  1.00  1.32           C  
ATOM    900  OH  TYR A  66       8.204   2.018   7.948  1.00  1.50           O  
ATOM    901  H   TYR A  66      12.964   0.357   3.897  1.00  0.77           H  
ATOM    902  HA  TYR A  66      14.168   1.721   6.167  1.00  1.02           H  
ATOM    903  HB2 TYR A  66      13.025  -1.056   5.850  1.00  1.02           H  
ATOM    904  HB3 TYR A  66      13.731  -0.456   7.347  1.00  1.19           H  
ATOM    905  HD1 TYR A  66      12.601   1.285   8.643  1.00  2.20           H  
ATOM    906  HD2 TYR A  66      10.839  -0.323   5.120  1.00  2.04           H  
ATOM    907  HE1 TYR A  66      10.435   2.237   9.300  1.00  2.39           H  
ATOM    908  HE2 TYR A  66       8.663   0.627   5.767  1.00  2.09           H  
ATOM    909  HH  TYR A  66       8.331   2.937   8.253  1.00  1.75           H  
TER     910      TYR A  66
ENDMDL
MODEL      17
ATOM    429  N   HIS A  36      -2.633  -4.891  -2.105  1.00  0.44           N  
ATOM    430  CA  HIS A  36      -1.302  -5.034  -2.651  1.00  0.42           C  
ATOM    431  C   HIS A  36      -0.527  -3.734  -2.477  1.00  0.39           C  
ATOM    432  O   HIS A  36      -1.095  -2.731  -2.055  1.00  0.52           O  
ATOM    433  CB  HIS A  36      -1.324  -5.507  -4.112  1.00  0.60           C  
ATOM    434  CG  HIS A  36      -2.151  -4.682  -5.052  1.00  0.57           C  
ATOM    435  ND1 HIS A  36      -3.239  -5.190  -5.729  1.00  0.83           N  
ATOM    436  CD2 HIS A  36      -2.028  -3.398  -5.457  1.00  0.88           C  
ATOM    437  CE1 HIS A  36      -3.747  -4.257  -6.508  1.00  1.11           C  
ATOM    438  NE2 HIS A  36      -3.032  -3.158  -6.362  1.00  1.15           N  
ATOM    439  H   HIS A  36      -3.369  -4.609  -2.679  1.00  0.72           H  
ATOM    440  HA  HIS A  36      -0.806  -5.791  -2.057  1.00  0.46           H  
ATOM    441  HB2 HIS A  36      -0.314  -5.510  -4.490  1.00  0.93           H  
ATOM    442  HB3 HIS A  36      -1.708  -6.518  -4.139  1.00  0.92           H  
ATOM    443  HD1 HIS A  36      -3.584  -6.116  -5.663  1.00  1.01           H  
ATOM    444  HD2 HIS A  36      -1.270  -2.697  -5.138  1.00  1.12           H  
ATOM    445  HE1 HIS A  36      -4.603  -4.369  -7.154  1.00  1.42           H  
ATOM    446  HE2 HIS A  36      -3.289  -2.274  -6.702  1.00  1.49           H  
ATOM    447  N   CYS A  37       0.748  -3.758  -2.822  1.00  0.34           N  
ATOM    448  CA  CYS A  37       1.678  -2.704  -2.443  1.00  0.37           C  
ATOM    449  C   CYS A  37       1.194  -1.304  -2.819  1.00  0.45           C  
ATOM    450  O   CYS A  37       0.768  -1.037  -3.952  1.00  0.49           O  
ATOM    451  CB  CYS A  37       3.036  -2.973  -3.067  1.00  0.37           C  
ATOM    452  SG  CYS A  37       4.359  -1.892  -2.448  1.00  0.76           S  
ATOM    453  H   CYS A  37       1.084  -4.513  -3.354  1.00  0.34           H  
ATOM    454  HA  CYS A  37       1.785  -2.745  -1.371  1.00  0.38           H  
ATOM    455  HB2 CYS A  37       3.322  -3.993  -2.860  1.00  0.34           H  
ATOM    456  HB3 CYS A  37       2.968  -2.835  -4.136  1.00  0.55           H  
ATOM    457  N   MET A  38       1.246  -0.425  -1.824  1.00  0.50           N  
ATOM    458  CA  MET A  38       0.916   0.979  -1.998  1.00  0.59           C  
ATOM    459  C   MET A  38       2.032   1.704  -2.746  1.00  0.62           C  
ATOM    460  O   MET A  38       1.788   2.670  -3.465  1.00  0.75           O  
ATOM    461  CB  MET A  38       0.715   1.650  -0.634  1.00  0.71           C  
ATOM    462  CG  MET A  38      -0.300   0.958   0.258  1.00  0.68           C  
ATOM    463  SD  MET A  38      -1.964   0.968  -0.429  1.00  1.22           S  
ATOM    464  CE  MET A  38      -2.860   0.148   0.888  1.00  0.92           C  
ATOM    465  H   MET A  38       1.515  -0.741  -0.936  1.00  0.53           H  
ATOM    466  HA  MET A  38       0.003   1.045  -2.568  1.00  0.63           H  
ATOM    467  HB2 MET A  38       1.662   1.669  -0.114  1.00  1.03           H  
ATOM    468  HB3 MET A  38       0.387   2.666  -0.795  1.00  1.06           H  
ATOM    469  HG2 MET A  38       0.006  -0.067   0.401  1.00  1.10           H  
ATOM    470  HG3 MET A  38      -0.321   1.462   1.215  1.00  1.01           H  
ATOM    471  HE1 MET A  38      -2.455  -0.842   1.036  1.00  1.45           H  
ATOM    472  HE2 MET A  38      -3.903   0.075   0.623  1.00  1.32           H  
ATOM    473  HE3 MET A  38      -2.759   0.719   1.801  1.00  1.44           H  
ATOM    474  N   ALA A  39       3.257   1.217  -2.581  1.00  0.58           N  
ATOM    475  CA  ALA A  39       4.433   1.948  -3.034  1.00  0.68           C  
ATOM    476  C   ALA A  39       4.716   1.707  -4.508  1.00  0.70           C  
ATOM    477  O   ALA A  39       5.052   2.644  -5.237  1.00  0.91           O  
ATOM    478  CB  ALA A  39       5.640   1.588  -2.190  1.00  0.69           C  
ATOM    479  H   ALA A  39       3.371   0.332  -2.171  1.00  0.55           H  
ATOM    480  HA  ALA A  39       4.232   3.000  -2.892  1.00  0.78           H  
ATOM    481  HB1 ALA A  39       6.494   2.165  -2.520  1.00  1.28           H  
ATOM    482  HB2 ALA A  39       5.856   0.537  -2.298  1.00  1.24           H  
ATOM    483  HB3 ALA A  39       5.436   1.811  -1.153  1.00  1.18           H  
ATOM    484  N   CYS A  40       4.601   0.461  -4.951  1.00  0.62           N  
ATOM    485  CA  CYS A  40       4.738   0.169  -6.362  1.00  0.68           C  
ATOM    486  C   CYS A  40       3.403  -0.331  -6.902  1.00  0.75           C  
ATOM    487  O   CYS A  40       2.560   0.469  -7.322  1.00  1.38           O  
ATOM    488  CB  CYS A  40       5.887  -0.830  -6.635  1.00  0.67           C  
ATOM    489  SG  CYS A  40       5.726  -2.482  -5.859  1.00  0.71           S  
ATOM    490  H   CYS A  40       4.397  -0.262  -4.322  1.00  0.61           H  
ATOM    491  HA  CYS A  40       4.969   1.103  -6.857  1.00  0.79           H  
ATOM    492  HB2 CYS A  40       5.963  -0.984  -7.700  1.00  0.78           H  
ATOM    493  HB3 CYS A  40       6.810  -0.393  -6.283  1.00  0.76           H  
ATOM    494  N   ARG A  41       3.216  -1.643  -6.850  1.00  0.60           N  
ATOM    495  CA  ARG A  41       1.929  -2.274  -7.126  1.00  0.61           C  
ATOM    496  C   ARG A  41       2.046  -3.796  -7.046  1.00  0.53           C  
ATOM    497  O   ARG A  41       1.160  -4.517  -7.502  1.00  0.68           O  
ATOM    498  CB  ARG A  41       1.379  -1.859  -8.496  1.00  0.78           C  
ATOM    499  CG  ARG A  41      -0.123  -1.627  -8.484  1.00  1.14           C  
ATOM    500  CD  ARG A  41      -0.507  -0.629  -7.398  1.00  1.17           C  
ATOM    501  NE  ARG A  41      -1.945  -0.359  -7.370  1.00  1.62           N  
ATOM    502  CZ  ARG A  41      -2.596   0.108  -6.303  1.00  1.99           C  
ATOM    503  NH1 ARG A  41      -1.958   0.299  -5.151  1.00  2.00           N  
ATOM    504  NH2 ARG A  41      -3.895   0.361  -6.384  1.00  2.78           N  
ATOM    505  H   ARG A  41       3.985  -2.209  -6.619  1.00  0.99           H  
ATOM    506  HA  ARG A  41       1.239  -1.946  -6.361  1.00  0.63           H  
ATOM    507  HB2 ARG A  41       1.863  -0.945  -8.807  1.00  0.91           H  
ATOM    508  HB3 ARG A  41       1.598  -2.638  -9.214  1.00  1.11           H  
ATOM    509  HG2 ARG A  41      -0.428  -1.239  -9.443  1.00  1.61           H  
ATOM    510  HG3 ARG A  41      -0.622  -2.565  -8.293  1.00  1.62           H  
ATOM    511  HD2 ARG A  41      -0.210  -1.031  -6.438  1.00  1.48           H  
ATOM    512  HD3 ARG A  41       0.021   0.296  -7.577  1.00  1.63           H  
ATOM    513  HE  ARG A  41      -2.451  -0.517  -8.206  1.00  2.06           H  
ATOM    514 HH11 ARG A  41      -0.978   0.091  -5.074  1.00  1.92           H  
ATOM    515 HH12 ARG A  41      -2.451   0.656  -4.352  1.00  2.43           H  
ATOM    516 HH21 ARG A  41      -4.385   0.199  -7.243  1.00  3.20           H  
ATOM    517 HH22 ARG A  41      -4.396   0.730  -5.584  1.00  3.12           H  
ATOM    518  N   LYS A  42       3.142  -4.278  -6.461  1.00  0.43           N  
ATOM    519  CA  LYS A  42       3.356  -5.709  -6.274  1.00  0.42           C  
ATOM    520  C   LYS A  42       2.182  -6.315  -5.511  1.00  0.36           C  
ATOM    521  O   LYS A  42       1.725  -5.751  -4.518  1.00  0.35           O  
ATOM    522  CB  LYS A  42       4.667  -5.939  -5.513  1.00  0.46           C  
ATOM    523  CG  LYS A  42       4.973  -7.397  -5.193  1.00  0.51           C  
ATOM    524  CD  LYS A  42       5.337  -8.196  -6.434  1.00  1.00           C  
ATOM    525  CE  LYS A  42       5.779  -9.604  -6.066  1.00  1.15           C  
ATOM    526  NZ  LYS A  42       6.125 -10.417  -7.260  1.00  1.80           N  
ATOM    527  H   LYS A  42       3.826  -3.657  -6.140  1.00  0.46           H  
ATOM    528  HA  LYS A  42       3.422  -6.172  -7.247  1.00  0.50           H  
ATOM    529  HB2 LYS A  42       5.481  -5.550  -6.106  1.00  0.58           H  
ATOM    530  HB3 LYS A  42       4.623  -5.391  -4.583  1.00  0.47           H  
ATOM    531  HG2 LYS A  42       5.804  -7.433  -4.502  1.00  0.97           H  
ATOM    532  HG3 LYS A  42       4.104  -7.841  -4.732  1.00  0.94           H  
ATOM    533  HD2 LYS A  42       4.474  -8.257  -7.080  1.00  1.45           H  
ATOM    534  HD3 LYS A  42       6.144  -7.699  -6.952  1.00  1.49           H  
ATOM    535  HE2 LYS A  42       6.648  -9.540  -5.427  1.00  1.47           H  
ATOM    536  HE3 LYS A  42       4.977 -10.088  -5.531  1.00  1.54           H  
ATOM    537  HZ1 LYS A  42       5.298 -10.502  -7.890  1.00  2.24           H  
ATOM    538  HZ2 LYS A  42       6.422 -11.371  -6.968  1.00  2.29           H  
ATOM    539  HZ3 LYS A  42       6.900  -9.968  -7.786  1.00  2.27           H  
ATOM    540  N   ALA A  43       1.679  -7.446  -5.985  1.00  0.41           N  
ATOM    541  CA  ALA A  43       0.534  -8.080  -5.355  1.00  0.42           C  
ATOM    542  C   ALA A  43       0.952  -8.821  -4.090  1.00  0.39           C  
ATOM    543  O   ALA A  43       1.730  -9.777  -4.146  1.00  0.54           O  
ATOM    544  CB  ALA A  43      -0.157  -9.024  -6.325  1.00  0.53           C  
ATOM    545  H   ALA A  43       2.089  -7.863  -6.770  1.00  0.49           H  
ATOM    546  HA  ALA A  43      -0.167  -7.302  -5.089  1.00  0.43           H  
ATOM    547  HB1 ALA A  43       0.522  -9.815  -6.602  1.00  1.18           H  
ATOM    548  HB2 ALA A  43      -0.452  -8.475  -7.208  1.00  1.09           H  
ATOM    549  HB3 ALA A  43      -1.032  -9.447  -5.854  1.00  1.20           H  
ATOM    550  N   LEU A  44       0.443  -8.362  -2.955  1.00  0.35           N  
ATOM    551  CA  LEU A  44       0.744  -8.970  -1.666  1.00  0.34           C  
ATOM    552  C   LEU A  44      -0.289 -10.022  -1.301  1.00  0.41           C  
ATOM    553  O   LEU A  44      -1.421 -10.000  -1.784  1.00  0.47           O  
ATOM    554  CB  LEU A  44       0.782  -7.912  -0.552  1.00  0.31           C  
ATOM    555  CG  LEU A  44       2.100  -7.145  -0.393  1.00  0.25           C  
ATOM    556  CD1 LEU A  44       3.270  -8.109  -0.274  1.00  0.28           C  
ATOM    557  CD2 LEU A  44       2.319  -6.189  -1.547  1.00  0.27           C  
ATOM    558  H   LEU A  44      -0.161  -7.595  -2.984  1.00  0.45           H  
ATOM    559  HA  LEU A  44       1.712  -9.439  -1.735  1.00  0.35           H  
ATOM    560  HB2 LEU A  44      -0.003  -7.195  -0.747  1.00  0.35           H  
ATOM    561  HB3 LEU A  44       0.564  -8.406   0.385  1.00  0.37           H  
ATOM    562  HG  LEU A  44       2.054  -6.560   0.519  1.00  0.27           H  
ATOM    563 HD11 LEU A  44       4.187  -7.552  -0.156  1.00  1.05           H  
ATOM    564 HD12 LEU A  44       3.328  -8.717  -1.165  1.00  1.03           H  
ATOM    565 HD13 LEU A  44       3.124  -8.747   0.585  1.00  1.07           H  
ATOM    566 HD21 LEU A  44       1.504  -5.483  -1.589  1.00  1.06           H  
ATOM    567 HD22 LEU A  44       2.359  -6.745  -2.473  1.00  1.06           H  
ATOM    568 HD23 LEU A  44       3.249  -5.658  -1.405  1.00  1.04           H  
ATOM    569  N   ASP A  45       0.129 -10.949  -0.457  1.00  0.47           N  
ATOM    570  CA  ASP A  45      -0.773 -11.905   0.157  1.00  0.57           C  
ATOM    571  C   ASP A  45      -0.786 -11.656   1.653  1.00  0.55           C  
ATOM    572  O   ASP A  45      -0.029 -10.815   2.137  1.00  0.54           O  
ATOM    573  CB  ASP A  45      -0.344 -13.351  -0.125  1.00  0.71           C  
ATOM    574  CG  ASP A  45      -0.550 -13.766  -1.568  1.00  1.35           C  
ATOM    575  OD1 ASP A  45       0.313 -13.450  -2.419  1.00  2.17           O  
ATOM    576  OD2 ASP A  45      -1.558 -14.440  -1.858  1.00  1.65           O  
ATOM    577  H   ASP A  45       1.084 -10.986  -0.227  1.00  0.48           H  
ATOM    578  HA  ASP A  45      -1.763 -11.737  -0.239  1.00  0.65           H  
ATOM    579  HB2 ASP A  45       0.704 -13.459   0.110  1.00  1.30           H  
ATOM    580  HB3 ASP A  45      -0.920 -14.016   0.506  1.00  1.15           H  
ATOM    581  N   SER A  46      -1.608 -12.384   2.388  1.00  0.66           N  
ATOM    582  CA  SER A  46      -1.714 -12.185   3.829  1.00  0.71           C  
ATOM    583  C   SER A  46      -0.379 -12.461   4.527  1.00  0.65           C  
ATOM    584  O   SER A  46      -0.110 -11.923   5.600  1.00  0.73           O  
ATOM    585  CB  SER A  46      -2.811 -13.086   4.412  1.00  0.90           C  
ATOM    586  OG  SER A  46      -3.066 -12.781   5.775  1.00  1.58           O  
ATOM    587  H   SER A  46      -2.168 -13.065   1.953  1.00  0.76           H  
ATOM    588  HA  SER A  46      -1.983 -11.153   3.998  1.00  0.75           H  
ATOM    589  HB2 SER A  46      -3.723 -12.948   3.852  1.00  1.34           H  
ATOM    590  HB3 SER A  46      -2.499 -14.118   4.340  1.00  1.31           H  
ATOM    591  HG  SER A  46      -2.252 -12.461   6.189  1.00  2.02           H  
ATOM    592  N   THR A  47       0.459 -13.284   3.911  1.00  0.63           N  
ATOM    593  CA  THR A  47       1.714 -13.688   4.525  1.00  0.71           C  
ATOM    594  C   THR A  47       2.909 -12.873   4.029  1.00  0.63           C  
ATOM    595  O   THR A  47       3.915 -12.756   4.728  1.00  0.85           O  
ATOM    596  CB  THR A  47       1.983 -15.180   4.271  1.00  0.89           C  
ATOM    597  OG1 THR A  47       1.759 -15.485   2.886  1.00  1.60           O  
ATOM    598  CG2 THR A  47       1.089 -16.047   5.141  1.00  1.71           C  
ATOM    599  H   THR A  47       0.222 -13.639   3.028  1.00  0.66           H  
ATOM    600  HA  THR A  47       1.615 -13.546   5.591  1.00  0.78           H  
ATOM    601  HB  THR A  47       3.014 -15.391   4.517  1.00  1.41           H  
ATOM    602  HG1 THR A  47       2.375 -16.180   2.609  1.00  2.06           H  
ATOM    603 HG21 THR A  47       1.320 -17.087   4.970  1.00  2.15           H  
ATOM    604 HG22 THR A  47       0.055 -15.860   4.892  1.00  2.26           H  
ATOM    605 HG23 THR A  47       1.256 -15.808   6.182  1.00  2.29           H  
ATOM    606  N   THR A  48       2.802 -12.305   2.837  1.00  0.46           N  
ATOM    607  CA  THR A  48       3.938 -11.632   2.217  1.00  0.43           C  
ATOM    608  C   THR A  48       3.933 -10.125   2.460  1.00  0.33           C  
ATOM    609  O   THR A  48       4.945  -9.459   2.232  1.00  0.36           O  
ATOM    610  CB  THR A  48       3.989 -11.914   0.702  1.00  0.50           C  
ATOM    611  OG1 THR A  48       2.698 -11.705   0.123  1.00  0.51           O  
ATOM    612  CG2 THR A  48       4.444 -13.341   0.430  1.00  0.66           C  
ATOM    613  H   THR A  48       1.949 -12.343   2.359  1.00  0.48           H  
ATOM    614  HA  THR A  48       4.839 -12.042   2.657  1.00  0.51           H  
ATOM    615  HB  THR A  48       4.694 -11.233   0.247  1.00  0.53           H  
ATOM    616  HG1 THR A  48       2.743 -11.898  -0.828  1.00  0.94           H  
ATOM    617 HG21 THR A  48       4.451 -13.520  -0.635  1.00  1.30           H  
ATOM    618 HG22 THR A  48       3.767 -14.033   0.908  1.00  1.29           H  
ATOM    619 HG23 THR A  48       5.440 -13.482   0.824  1.00  1.11           H  
ATOM    620  N   VAL A  49       2.810  -9.586   2.922  1.00  0.33           N  
ATOM    621  CA  VAL A  49       2.709  -8.151   3.165  1.00  0.30           C  
ATOM    622  C   VAL A  49       3.652  -7.702   4.275  1.00  0.30           C  
ATOM    623  O   VAL A  49       3.662  -8.262   5.375  1.00  0.36           O  
ATOM    624  CB  VAL A  49       1.262  -7.706   3.499  1.00  0.35           C  
ATOM    625  CG1 VAL A  49       0.564  -8.723   4.390  1.00  0.46           C  
ATOM    626  CG2 VAL A  49       1.258  -6.348   4.178  1.00  0.51           C  
ATOM    627  H   VAL A  49       2.037 -10.161   3.105  1.00  0.42           H  
ATOM    628  HA  VAL A  49       3.002  -7.652   2.252  1.00  0.28           H  
ATOM    629  HB  VAL A  49       0.713  -7.617   2.573  1.00  0.45           H  
ATOM    630 HG11 VAL A  49      -0.435  -8.378   4.615  1.00  1.11           H  
ATOM    631 HG12 VAL A  49       1.119  -8.837   5.308  1.00  1.17           H  
ATOM    632 HG13 VAL A  49       0.512  -9.674   3.880  1.00  1.12           H  
ATOM    633 HG21 VAL A  49       1.715  -5.616   3.527  1.00  1.18           H  
ATOM    634 HG22 VAL A  49       1.813  -6.405   5.101  1.00  1.16           H  
ATOM    635 HG23 VAL A  49       0.239  -6.057   4.386  1.00  1.16           H  
ATOM    636  N   ALA A  50       4.449  -6.692   3.965  1.00  0.29           N  
ATOM    637  CA  ALA A  50       5.359  -6.113   4.930  1.00  0.34           C  
ATOM    638  C   ALA A  50       4.708  -4.915   5.600  1.00  0.34           C  
ATOM    639  O   ALA A  50       4.530  -3.863   4.986  1.00  0.36           O  
ATOM    640  CB  ALA A  50       6.653  -5.708   4.247  1.00  0.38           C  
ATOM    641  H   ALA A  50       4.414  -6.315   3.057  1.00  0.29           H  
ATOM    642  HA  ALA A  50       5.580  -6.859   5.675  1.00  0.38           H  
ATOM    643  HB1 ALA A  50       7.329  -5.285   4.975  1.00  1.08           H  
ATOM    644  HB2 ALA A  50       6.441  -4.971   3.484  1.00  1.07           H  
ATOM    645  HB3 ALA A  50       7.109  -6.575   3.792  1.00  1.13           H  
ATOM    646  N   ALA A  51       4.342  -5.087   6.854  1.00  0.39           N  
ATOM    647  CA  ALA A  51       3.705  -4.035   7.616  1.00  0.42           C  
ATOM    648  C   ALA A  51       4.718  -3.316   8.493  1.00  0.48           C  
ATOM    649  O   ALA A  51       5.738  -3.891   8.885  1.00  0.68           O  
ATOM    650  CB  ALA A  51       2.583  -4.612   8.465  1.00  0.54           C  
ATOM    651  H   ALA A  51       4.502  -5.953   7.283  1.00  0.44           H  
ATOM    652  HA  ALA A  51       3.274  -3.329   6.919  1.00  0.42           H  
ATOM    653  HB1 ALA A  51       1.890  -5.149   7.834  1.00  1.16           H  
ATOM    654  HB2 ALA A  51       2.065  -3.811   8.970  1.00  1.16           H  
ATOM    655  HB3 ALA A  51       3.000  -5.288   9.198  1.00  1.19           H  
ATOM    656  N   HIS A  52       4.440  -2.055   8.783  1.00  0.56           N  
ATOM    657  CA  HIS A  52       5.283  -1.268   9.671  1.00  0.64           C  
ATOM    658  C   HIS A  52       4.424  -0.300  10.473  1.00  0.68           C  
ATOM    659  O   HIS A  52       4.179   0.826  10.034  1.00  0.71           O  
ATOM    660  CB  HIS A  52       6.337  -0.497   8.865  1.00  0.74           C  
ATOM    661  CG  HIS A  52       7.408   0.138   9.704  1.00  0.93           C  
ATOM    662  ND1 HIS A  52       8.634  -0.450   9.925  1.00  1.45           N  
ATOM    663  CD2 HIS A  52       7.438   1.318  10.371  1.00  1.28           C  
ATOM    664  CE1 HIS A  52       9.368   0.334  10.689  1.00  1.49           C  
ATOM    665  NE2 HIS A  52       8.668   1.417  10.976  1.00  1.32           N  
ATOM    666  H   HIS A  52       3.646  -1.641   8.384  1.00  0.70           H  
ATOM    667  HA  HIS A  52       5.781  -1.946  10.351  1.00  0.70           H  
ATOM    668  HB2 HIS A  52       6.817  -1.174   8.175  1.00  0.77           H  
ATOM    669  HB3 HIS A  52       5.845   0.287   8.306  1.00  0.76           H  
ATOM    670  HD1 HIS A  52       8.924  -1.328   9.571  1.00  1.98           H  
ATOM    671  HD2 HIS A  52       6.643   2.048  10.416  1.00  1.84           H  
ATOM    672  HE1 HIS A  52      10.373   0.127  11.025  1.00  1.96           H  
ATOM    673  HE2 HIS A  52       8.889   2.046  11.701  1.00  1.59           H  
ATOM    674  N   GLU A  53       3.962  -0.764  11.634  1.00  0.82           N  
ATOM    675  CA  GLU A  53       3.156   0.034  12.570  1.00  0.97           C  
ATOM    676  C   GLU A  53       1.788   0.396  11.990  1.00  0.94           C  
ATOM    677  O   GLU A  53       0.758  -0.047  12.497  1.00  1.26           O  
ATOM    678  CB  GLU A  53       3.909   1.294  13.010  1.00  1.10           C  
ATOM    679  CG  GLU A  53       5.187   0.990  13.772  1.00  1.47           C  
ATOM    680  CD  GLU A  53       5.902   2.237  14.237  1.00  1.74           C  
ATOM    681  OE1 GLU A  53       6.568   2.893  13.409  1.00  2.36           O  
ATOM    682  OE2 GLU A  53       5.816   2.562  15.437  1.00  2.26           O  
ATOM    683  H   GLU A  53       4.163  -1.699  11.876  1.00  0.89           H  
ATOM    684  HA  GLU A  53       2.991  -0.583  13.442  1.00  1.16           H  
ATOM    685  HB2 GLU A  53       4.161   1.875  12.136  1.00  1.30           H  
ATOM    686  HB3 GLU A  53       3.263   1.879  13.649  1.00  1.41           H  
ATOM    687  HG2 GLU A  53       4.937   0.395  14.639  1.00  2.10           H  
ATOM    688  HG3 GLU A  53       5.848   0.427  13.130  1.00  1.99           H  
ATOM    689  N   SER A  54       1.776   1.193  10.933  1.00  0.83           N  
ATOM    690  CA  SER A  54       0.538   1.598  10.293  1.00  0.94           C  
ATOM    691  C   SER A  54       0.607   1.353   8.781  1.00  0.85           C  
ATOM    692  O   SER A  54      -0.415   1.361   8.090  1.00  1.06           O  
ATOM    693  CB  SER A  54       0.275   3.078  10.588  1.00  1.17           C  
ATOM    694  OG  SER A  54      -1.034   3.470  10.205  1.00  1.85           O  
ATOM    695  H   SER A  54       2.631   1.526  10.578  1.00  0.88           H  
ATOM    696  HA  SER A  54      -0.264   1.007  10.708  1.00  1.05           H  
ATOM    697  HB2 SER A  54       0.392   3.255  11.647  1.00  1.56           H  
ATOM    698  HB3 SER A  54       0.989   3.682  10.046  1.00  1.61           H  
ATOM    699  HG  SER A  54      -0.974   4.195   9.564  1.00  2.38           H  
ATOM    700  N   GLU A  55       1.814   1.104   8.273  1.00  0.70           N  
ATOM    701  CA  GLU A  55       2.025   0.949   6.833  1.00  0.72           C  
ATOM    702  C   GLU A  55       1.982  -0.517   6.401  1.00  0.62           C  
ATOM    703  O   GLU A  55       2.127  -1.422   7.223  1.00  0.87           O  
ATOM    704  CB  GLU A  55       3.376   1.539   6.431  1.00  0.88           C  
ATOM    705  CG  GLU A  55       3.532   3.013   6.747  1.00  1.09           C  
ATOM    706  CD  GLU A  55       4.853   3.557   6.247  1.00  1.79           C  
ATOM    707  OE1 GLU A  55       5.905   3.203   6.826  1.00  2.34           O  
ATOM    708  OE2 GLU A  55       4.854   4.324   5.265  1.00  2.50           O  
ATOM    709  H   GLU A  55       2.579   1.024   8.878  1.00  0.72           H  
ATOM    710  HA  GLU A  55       1.244   1.486   6.321  1.00  0.84           H  
ATOM    711  HB2 GLU A  55       4.158   1.002   6.948  1.00  0.93           H  
ATOM    712  HB3 GLU A  55       3.506   1.408   5.367  1.00  1.01           H  
ATOM    713  HG2 GLU A  55       2.731   3.559   6.272  1.00  1.43           H  
ATOM    714  HG3 GLU A  55       3.481   3.150   7.817  1.00  1.50           H  
ATOM    715  N   ILE A  56       1.773  -0.722   5.100  1.00  0.51           N  
ATOM    716  CA  ILE A  56       1.841  -2.042   4.467  1.00  0.40           C  
ATOM    717  C   ILE A  56       2.389  -1.893   3.046  1.00  0.36           C  
ATOM    718  O   ILE A  56       1.905  -1.063   2.272  1.00  0.42           O  
ATOM    719  CB  ILE A  56       0.459  -2.771   4.435  1.00  0.44           C  
ATOM    720  CG1 ILE A  56       0.191  -3.408   3.061  1.00  0.42           C  
ATOM    721  CG2 ILE A  56      -0.667  -1.825   4.811  1.00  0.59           C  
ATOM    722  CD1 ILE A  56      -1.174  -4.052   2.937  1.00  0.51           C  
ATOM    723  H   ILE A  56       1.560   0.050   4.534  1.00  0.67           H  
ATOM    724  HA  ILE A  56       2.532  -2.645   5.040  1.00  0.37           H  
ATOM    725  HB  ILE A  56       0.480  -3.561   5.179  1.00  0.49           H  
ATOM    726 HG12 ILE A  56       0.268  -2.650   2.298  1.00  0.45           H  
ATOM    727 HG13 ILE A  56       0.937  -4.173   2.879  1.00  0.42           H  
ATOM    728 HG21 ILE A  56      -1.610  -2.347   4.735  1.00  1.16           H  
ATOM    729 HG22 ILE A  56      -0.666  -0.978   4.143  1.00  1.15           H  
ATOM    730 HG23 ILE A  56      -0.524  -1.488   5.826  1.00  1.27           H  
ATOM    731 HD11 ILE A  56      -1.938  -3.306   3.090  1.00  1.14           H  
ATOM    732 HD12 ILE A  56      -1.275  -4.830   3.681  1.00  1.15           H  
ATOM    733 HD13 ILE A  56      -1.280  -4.480   1.952  1.00  1.17           H  
ATOM    734  N   TYR A  57       3.419  -2.668   2.724  1.00  0.30           N  
ATOM    735  CA  TYR A  57       4.028  -2.631   1.397  1.00  0.31           C  
ATOM    736  C   TYR A  57       4.534  -4.005   1.009  1.00  0.25           C  
ATOM    737  O   TYR A  57       4.483  -4.943   1.807  1.00  0.25           O  
ATOM    738  CB  TYR A  57       5.218  -1.653   1.336  1.00  0.39           C  
ATOM    739  CG  TYR A  57       4.897  -0.236   1.730  1.00  0.42           C  
ATOM    740  CD1 TYR A  57       4.376   0.659   0.810  1.00  1.12           C  
ATOM    741  CD2 TYR A  57       5.115   0.205   3.027  1.00  1.06           C  
ATOM    742  CE1 TYR A  57       4.075   1.955   1.171  1.00  1.17           C  
ATOM    743  CE2 TYR A  57       4.818   1.499   3.395  1.00  1.11           C  
ATOM    744  CZ  TYR A  57       4.299   2.371   2.465  1.00  0.63           C  
ATOM    745  OH  TYR A  57       3.990   3.658   2.830  1.00  0.76           O  
ATOM    746  H   TYR A  57       3.779  -3.290   3.398  1.00  0.30           H  
ATOM    747  HA  TYR A  57       3.271  -2.327   0.695  1.00  0.34           H  
ATOM    748  HB2 TYR A  57       5.993  -2.006   1.996  1.00  0.47           H  
ATOM    749  HB3 TYR A  57       5.599  -1.637   0.325  1.00  0.47           H  
ATOM    750  HD1 TYR A  57       4.208   0.329  -0.206  1.00  1.85           H  
ATOM    751  HD2 TYR A  57       5.530  -0.481   3.752  1.00  1.79           H  
ATOM    752  HE1 TYR A  57       3.670   2.639   0.442  1.00  1.91           H  
ATOM    753  HE2 TYR A  57       4.993   1.823   4.409  1.00  1.84           H  
ATOM    754  HH  TYR A  57       4.555   3.928   3.574  1.00  1.12           H  
ATOM    755  N   CYS A  58       5.013  -4.125  -0.223  1.00  0.26           N  
ATOM    756  CA  CYS A  58       5.723  -5.320  -0.628  1.00  0.27           C  
ATOM    757  C   CYS A  58       7.109  -5.296   0.004  1.00  0.28           C  
ATOM    758  O   CYS A  58       7.627  -4.230   0.359  1.00  0.35           O  
ATOM    759  CB  CYS A  58       5.830  -5.407  -2.159  1.00  0.46           C  
ATOM    760  SG  CYS A  58       7.131  -4.365  -2.900  1.00  0.91           S  
ATOM    761  H   CYS A  58       4.881  -3.397  -0.869  1.00  0.34           H  
ATOM    762  HA  CYS A  58       5.178  -6.176  -0.254  1.00  0.28           H  
ATOM    763  HB2 CYS A  58       6.037  -6.432  -2.438  1.00  0.79           H  
ATOM    764  HB3 CYS A  58       4.885  -5.111  -2.592  1.00  0.50           H  
ATOM    765  N   LYS A  59       7.710  -6.468   0.149  1.00  0.34           N  
ATOM    766  CA  LYS A  59       9.023  -6.574   0.772  1.00  0.41           C  
ATOM    767  C   LYS A  59      10.105  -5.949  -0.105  1.00  0.41           C  
ATOM    768  O   LYS A  59      11.237  -5.753   0.339  1.00  0.48           O  
ATOM    769  CB  LYS A  59       9.346  -8.036   1.074  1.00  0.55           C  
ATOM    770  CG  LYS A  59       8.377  -8.664   2.066  1.00  0.64           C  
ATOM    771  CD  LYS A  59       8.692 -10.128   2.306  1.00  0.87           C  
ATOM    772  CE  LYS A  59       7.714 -10.761   3.285  1.00  1.30           C  
ATOM    773  NZ  LYS A  59       7.812 -10.169   4.647  1.00  1.96           N  
ATOM    774  H   LYS A  59       7.258  -7.280  -0.161  1.00  0.40           H  
ATOM    775  HA  LYS A  59       8.983  -6.030   1.703  1.00  0.43           H  
ATOM    776  HB2 LYS A  59       9.308  -8.601   0.155  1.00  0.61           H  
ATOM    777  HB3 LYS A  59      10.342  -8.097   1.487  1.00  0.61           H  
ATOM    778  HG2 LYS A  59       8.446  -8.134   3.005  1.00  0.70           H  
ATOM    779  HG3 LYS A  59       7.372  -8.579   1.676  1.00  0.59           H  
ATOM    780  HD2 LYS A  59       8.633 -10.656   1.367  1.00  1.35           H  
ATOM    781  HD3 LYS A  59       9.693 -10.210   2.707  1.00  1.35           H  
ATOM    782  HE2 LYS A  59       6.711 -10.619   2.912  1.00  1.71           H  
ATOM    783  HE3 LYS A  59       7.922 -11.820   3.349  1.00  1.81           H  
ATOM    784  HZ1 LYS A  59       7.523  -9.169   4.634  1.00  2.37           H  
ATOM    785  HZ2 LYS A  59       8.794 -10.229   4.995  1.00  2.39           H  
ATOM    786  HZ3 LYS A  59       7.193 -10.688   5.309  1.00  2.41           H  
ATOM    787  N   VAL A  60       9.751  -5.617  -1.342  1.00  0.44           N  
ATOM    788  CA  VAL A  60      10.673  -4.946  -2.244  1.00  0.52           C  
ATOM    789  C   VAL A  60      10.779  -3.470  -1.870  1.00  0.48           C  
ATOM    790  O   VAL A  60      11.880  -2.933  -1.728  1.00  0.52           O  
ATOM    791  CB  VAL A  60      10.244  -5.078  -3.724  1.00  0.62           C  
ATOM    792  CG1 VAL A  60      11.264  -4.416  -4.641  1.00  0.85           C  
ATOM    793  CG2 VAL A  60      10.054  -6.543  -4.099  1.00  0.78           C  
ATOM    794  H   VAL A  60       8.839  -5.813  -1.651  1.00  0.46           H  
ATOM    795  HA  VAL A  60      11.647  -5.406  -2.130  1.00  0.59           H  
ATOM    796  HB  VAL A  60       9.297  -4.572  -3.852  1.00  0.77           H  
ATOM    797 HG11 VAL A  60      11.343  -3.368  -4.394  1.00  1.42           H  
ATOM    798 HG12 VAL A  60      10.949  -4.521  -5.668  1.00  1.41           H  
ATOM    799 HG13 VAL A  60      12.224  -4.891  -4.509  1.00  1.33           H  
ATOM    800 HG21 VAL A  60      10.982  -7.074  -3.950  1.00  1.27           H  
ATOM    801 HG22 VAL A  60       9.761  -6.614  -5.137  1.00  1.35           H  
ATOM    802 HG23 VAL A  60       9.284  -6.977  -3.479  1.00  1.37           H  
ATOM    803  N   CYS A  61       9.633  -2.820  -1.684  1.00  0.44           N  
ATOM    804  CA  CYS A  61       9.621  -1.424  -1.267  1.00  0.46           C  
ATOM    805  C   CYS A  61      10.018  -1.280   0.192  1.00  0.43           C  
ATOM    806  O   CYS A  61      10.665  -0.302   0.570  1.00  0.49           O  
ATOM    807  CB  CYS A  61       8.266  -0.782  -1.514  1.00  0.49           C  
ATOM    808  SG  CYS A  61       7.805  -0.718  -3.271  1.00  0.64           S  
ATOM    809  H   CYS A  61       8.780  -3.291  -1.831  1.00  0.44           H  
ATOM    810  HA  CYS A  61      10.353  -0.907  -1.863  1.00  0.51           H  
ATOM    811  HB2 CYS A  61       7.507  -1.348  -0.995  1.00  0.42           H  
ATOM    812  HB3 CYS A  61       8.278   0.230  -1.137  1.00  0.58           H  
ATOM    813  N   TYR A  62       9.642  -2.251   1.009  1.00  0.38           N  
ATOM    814  CA  TYR A  62      10.062  -2.263   2.401  1.00  0.42           C  
ATOM    815  C   TYR A  62      11.588  -2.272   2.456  1.00  0.48           C  
ATOM    816  O   TYR A  62      12.205  -1.596   3.281  1.00  0.55           O  
ATOM    817  CB  TYR A  62       9.494  -3.490   3.113  1.00  0.46           C  
ATOM    818  CG  TYR A  62       9.337  -3.319   4.607  1.00  0.54           C  
ATOM    819  CD1 TYR A  62       8.195  -2.729   5.132  1.00  0.60           C  
ATOM    820  CD2 TYR A  62      10.317  -3.753   5.492  1.00  0.65           C  
ATOM    821  CE1 TYR A  62       8.032  -2.573   6.493  1.00  0.73           C  
ATOM    822  CE2 TYR A  62      10.159  -3.603   6.857  1.00  0.77           C  
ATOM    823  CZ  TYR A  62       9.016  -3.013   7.352  1.00  0.80           C  
ATOM    824  OH  TYR A  62       8.851  -2.868   8.709  1.00  0.94           O  
ATOM    825  H   TYR A  62       9.062  -2.971   0.673  1.00  0.36           H  
ATOM    826  HA  TYR A  62       9.689  -1.365   2.874  1.00  0.46           H  
ATOM    827  HB2 TYR A  62       8.521  -3.713   2.704  1.00  0.48           H  
ATOM    828  HB3 TYR A  62      10.152  -4.332   2.941  1.00  0.51           H  
ATOM    829  HD1 TYR A  62       7.424  -2.384   4.455  1.00  0.61           H  
ATOM    830  HD2 TYR A  62      11.213  -4.215   5.100  1.00  0.69           H  
ATOM    831  HE1 TYR A  62       7.138  -2.112   6.879  1.00  0.81           H  
ATOM    832  HE2 TYR A  62      10.932  -3.945   7.530  1.00  0.88           H  
ATOM    833  HH  TYR A  62       8.040  -3.320   8.981  1.00  1.35           H  
ATOM    834  N   GLY A  63      12.186  -3.018   1.532  1.00  0.51           N  
ATOM    835  CA  GLY A  63      13.627  -3.076   1.436  1.00  0.62           C  
ATOM    836  C   GLY A  63      14.229  -1.827   0.816  1.00  0.64           C  
ATOM    837  O   GLY A  63      15.289  -1.381   1.238  1.00  0.80           O  
ATOM    838  H   GLY A  63      11.637  -3.546   0.913  1.00  0.51           H  
ATOM    839  HA2 GLY A  63      14.035  -3.204   2.426  1.00  0.69           H  
ATOM    840  HA3 GLY A  63      13.901  -3.931   0.834  1.00  0.68           H  
ATOM    841  N   ARG A  64      13.557  -1.248  -0.175  1.00  0.60           N  
ATOM    842  CA  ARG A  64      14.104  -0.085  -0.877  1.00  0.68           C  
ATOM    843  C   ARG A  64      14.013   1.170  -0.007  1.00  0.71           C  
ATOM    844  O   ARG A  64      14.791   2.106  -0.182  1.00  0.84           O  
ATOM    845  CB  ARG A  64      13.401   0.138  -2.228  1.00  0.73           C  
ATOM    846  CG  ARG A  64      11.986   0.684  -2.117  1.00  1.17           C  
ATOM    847  CD  ARG A  64      11.215   0.534  -3.423  1.00  1.29           C  
ATOM    848  NE  ARG A  64      11.730   1.384  -4.495  1.00  1.76           N  
ATOM    849  CZ  ARG A  64      11.365   1.258  -5.774  1.00  2.22           C  
ATOM    850  NH1 ARG A  64      10.492   0.314  -6.124  1.00  2.24           N  
ATOM    851  NH2 ARG A  64      11.860   2.078  -6.694  1.00  3.11           N  
ATOM    852  H   ARG A  64      12.685  -1.609  -0.442  1.00  0.59           H  
ATOM    853  HA  ARG A  64      15.149  -0.286  -1.064  1.00  0.77           H  
ATOM    854  HB2 ARG A  64      13.982   0.836  -2.810  1.00  1.09           H  
ATOM    855  HB3 ARG A  64      13.357  -0.804  -2.754  1.00  1.25           H  
ATOM    856  HG2 ARG A  64      11.465   0.145  -1.340  1.00  1.70           H  
ATOM    857  HG3 ARG A  64      12.035   1.732  -1.858  1.00  1.60           H  
ATOM    858  HD2 ARG A  64      11.277  -0.497  -3.740  1.00  1.59           H  
ATOM    859  HD3 ARG A  64      10.180   0.788  -3.242  1.00  1.74           H  
ATOM    860  HE  ARG A  64      12.371   2.096  -4.247  1.00  2.20           H  
ATOM    861 HH11 ARG A  64      10.107  -0.297  -5.428  1.00  2.12           H  
ATOM    862 HH12 ARG A  64      10.220   0.200  -7.089  1.00  2.74           H  
ATOM    863 HH21 ARG A  64      12.522   2.798  -6.434  1.00  3.53           H  
ATOM    864 HH22 ARG A  64      11.569   1.996  -7.655  1.00  3.52           H  
ATOM    865  N   ARG A  65      13.067   1.186   0.927  1.00  0.67           N  
ATOM    866  CA  ARG A  65      12.940   2.311   1.849  1.00  0.77           C  
ATOM    867  C   ARG A  65      14.001   2.236   2.941  1.00  0.83           C  
ATOM    868  O   ARG A  65      14.804   3.153   3.103  1.00  0.97           O  
ATOM    869  CB  ARG A  65      11.554   2.342   2.504  1.00  0.84           C  
ATOM    870  CG  ARG A  65      10.406   2.571   1.535  1.00  1.33           C  
ATOM    871  CD  ARG A  65       9.065   2.588   2.259  1.00  1.31           C  
ATOM    872  NE  ARG A  65       8.897   3.777   3.104  1.00  1.86           N  
ATOM    873  CZ  ARG A  65       8.138   3.823   4.205  1.00  2.08           C  
ATOM    874  NH1 ARG A  65       7.537   2.729   4.651  1.00  1.79           N  
ATOM    875  NH2 ARG A  65       7.989   4.965   4.869  1.00  2.98           N  
ATOM    876  H   ARG A  65      12.436   0.435   0.991  1.00  0.63           H  
ATOM    877  HA  ARG A  65      13.083   3.220   1.284  1.00  0.85           H  
ATOM    878  HB2 ARG A  65      11.385   1.398   3.004  1.00  1.34           H  
ATOM    879  HB3 ARG A  65      11.536   3.133   3.238  1.00  1.37           H  
ATOM    880  HG2 ARG A  65      10.550   3.520   1.039  1.00  1.93           H  
ATOM    881  HG3 ARG A  65      10.400   1.776   0.804  1.00  1.91           H  
ATOM    882  HD2 ARG A  65       8.277   2.569   1.523  1.00  1.48           H  
ATOM    883  HD3 ARG A  65       8.998   1.705   2.879  1.00  1.64           H  
ATOM    884  HE  ARG A  65       9.362   4.602   2.817  1.00  2.41           H  
ATOM    885 HH11 ARG A  65       7.650   1.860   4.174  1.00  1.69           H  
ATOM    886 HH12 ARG A  65       6.959   2.774   5.484  1.00  2.11           H  
ATOM    887 HH21 ARG A  65       8.448   5.797   4.554  1.00  3.55           H  
ATOM    888 HH22 ARG A  65       7.404   4.998   5.687  1.00  3.22           H  
ATOM    889  N   TYR A  66      14.013   1.126   3.669  1.00  0.82           N  
ATOM    890  CA  TYR A  66      14.844   1.002   4.861  1.00  0.96           C  
ATOM    891  C   TYR A  66      16.234   0.458   4.542  1.00  1.07           C  
ATOM    892  O   TYR A  66      17.207   0.808   5.213  1.00  1.35           O  
ATOM    893  CB  TYR A  66      14.151   0.089   5.874  1.00  1.04           C  
ATOM    894  CG  TYR A  66      12.818   0.619   6.353  1.00  1.07           C  
ATOM    895  CD1 TYR A  66      12.734   1.505   7.421  1.00  1.59           C  
ATOM    896  CD2 TYR A  66      11.641   0.223   5.737  1.00  1.43           C  
ATOM    897  CE1 TYR A  66      11.512   1.979   7.859  1.00  1.71           C  
ATOM    898  CE2 TYR A  66      10.417   0.694   6.169  1.00  1.50           C  
ATOM    899  CZ  TYR A  66      10.378   1.613   7.239  1.00  1.32           C  
ATOM    900  OH  TYR A  66       9.138   2.032   7.661  1.00  1.50           O  
ATOM    901  H   TYR A  66      13.444   0.372   3.403  1.00  0.77           H  
ATOM    902  HA  TYR A  66      14.946   1.984   5.294  1.00  1.02           H  
ATOM    903  HB2 TYR A  66      13.981  -0.875   5.418  1.00  1.02           H  
ATOM    904  HB3 TYR A  66      14.793  -0.034   6.734  1.00  1.19           H  
ATOM    905  HD1 TYR A  66      13.639   1.825   7.915  1.00  2.20           H  
ATOM    906  HD2 TYR A  66      11.686  -0.465   4.907  1.00  2.04           H  
ATOM    907  HE1 TYR A  66      11.466   2.666   8.690  1.00  2.39           H  
ATOM    908  HE2 TYR A  66       9.513   0.375   5.675  1.00  2.09           H  
ATOM    909  HH  TYR A  66       8.537   1.281   7.785  1.00  1.75           H  
TER     910      TYR A  66
ENDMDL
MODEL      18
ATOM    429  N   HIS A  36      -2.701  -4.653  -2.192  1.00  0.44           N  
ATOM    430  CA  HIS A  36      -1.325  -4.830  -2.640  1.00  0.42           C  
ATOM    431  C   HIS A  36      -0.508  -3.550  -2.511  1.00  0.39           C  
ATOM    432  O   HIS A  36      -1.047  -2.500  -2.167  1.00  0.52           O  
ATOM    433  CB  HIS A  36      -1.227  -5.430  -4.048  1.00  0.60           C  
ATOM    434  CG  HIS A  36      -2.374  -5.153  -4.960  1.00  0.57           C  
ATOM    435  ND1 HIS A  36      -3.354  -6.085  -5.217  1.00  0.83           N  
ATOM    436  CD2 HIS A  36      -2.669  -4.076  -5.716  1.00  0.88           C  
ATOM    437  CE1 HIS A  36      -4.204  -5.595  -6.095  1.00  1.11           C  
ATOM    438  NE2 HIS A  36      -3.813  -4.376  -6.412  1.00  1.15           N  
ATOM    439  H   HIS A  36      -3.398  -4.403  -2.828  1.00  0.72           H  
ATOM    440  HA  HIS A  36      -0.887  -5.544  -1.955  1.00  0.46           H  
ATOM    441  HB2 HIS A  36      -0.337  -5.053  -4.528  1.00  0.93           H  
ATOM    442  HB3 HIS A  36      -1.142  -6.500  -3.955  1.00  0.92           H  
ATOM    443  HD1 HIS A  36      -3.410  -6.988  -4.815  1.00  1.01           H  
ATOM    444  HD2 HIS A  36      -2.101  -3.160  -5.774  1.00  1.12           H  
ATOM    445  HE1 HIS A  36      -5.070  -6.106  -6.491  1.00  1.42           H  
ATOM    446  HE2 HIS A  36      -4.276  -3.778  -7.053  1.00  1.49           H  
ATOM    447  N   CYS A  37       0.787  -3.658  -2.806  1.00  0.34           N  
ATOM    448  CA  CYS A  37       1.779  -2.657  -2.413  1.00  0.37           C  
ATOM    449  C   CYS A  37       1.346  -1.235  -2.747  1.00  0.45           C  
ATOM    450  O   CYS A  37       0.955  -0.926  -3.876  1.00  0.49           O  
ATOM    451  CB  CYS A  37       3.122  -2.958  -3.070  1.00  0.37           C  
ATOM    452  SG  CYS A  37       4.514  -1.977  -2.417  1.00  0.76           S  
ATOM    453  H   CYS A  37       1.090  -4.435  -3.324  1.00  0.34           H  
ATOM    454  HA  CYS A  37       1.900  -2.730  -1.343  1.00  0.38           H  
ATOM    455  HB2 CYS A  37       3.359  -4.001  -2.920  1.00  0.34           H  
ATOM    456  HB3 CYS A  37       3.046  -2.762  -4.130  1.00  0.55           H  
ATOM    457  N   MET A  38       1.412  -0.389  -1.730  1.00  0.50           N  
ATOM    458  CA  MET A  38       1.053   1.016  -1.851  1.00  0.59           C  
ATOM    459  C   MET A  38       2.125   1.795  -2.601  1.00  0.62           C  
ATOM    460  O   MET A  38       1.850   2.841  -3.192  1.00  0.75           O  
ATOM    461  CB  MET A  38       0.862   1.622  -0.458  1.00  0.71           C  
ATOM    462  CG  MET A  38      -0.145   0.876   0.396  1.00  0.68           C  
ATOM    463  SD  MET A  38      -1.815   0.955  -0.267  1.00  1.22           S  
ATOM    464  CE  MET A  38      -2.661  -0.166   0.846  1.00  0.92           C  
ATOM    465  H   MET A  38       1.711  -0.727  -0.859  1.00  0.53           H  
ATOM    466  HA  MET A  38       0.125   1.079  -2.395  1.00  0.63           H  
ATOM    467  HB2 MET A  38       1.812   1.617   0.058  1.00  1.03           H  
ATOM    468  HB3 MET A  38       0.527   2.639  -0.564  1.00  1.06           H  
ATOM    469  HG2 MET A  38       0.156  -0.160   0.459  1.00  1.10           H  
ATOM    470  HG3 MET A  38      -0.145   1.310   1.387  1.00  1.01           H  
ATOM    471  HE1 MET A  38      -3.700  -0.244   0.557  1.00  1.45           H  
ATOM    472  HE2 MET A  38      -2.597   0.212   1.854  1.00  1.32           H  
ATOM    473  HE3 MET A  38      -2.198  -1.141   0.795  1.00  1.44           H  
ATOM    474  N   ALA A  39       3.349   1.283  -2.577  1.00  0.58           N  
ATOM    475  CA  ALA A  39       4.482   2.016  -3.120  1.00  0.68           C  
ATOM    476  C   ALA A  39       4.624   1.792  -4.618  1.00  0.70           C  
ATOM    477  O   ALA A  39       4.629   2.751  -5.392  1.00  0.91           O  
ATOM    478  CB  ALA A  39       5.760   1.639  -2.392  1.00  0.69           C  
ATOM    479  H   ALA A  39       3.486   0.381  -2.206  1.00  0.55           H  
ATOM    480  HA  ALA A  39       4.302   3.068  -2.945  1.00  0.78           H  
ATOM    481  HB1 ALA A  39       5.984   0.596  -2.576  1.00  1.28           H  
ATOM    482  HB2 ALA A  39       5.630   1.797  -1.333  1.00  1.24           H  
ATOM    483  HB3 ALA A  39       6.574   2.250  -2.753  1.00  1.18           H  
ATOM    484  N   CYS A  40       4.731   0.538  -5.035  1.00  0.62           N  
ATOM    485  CA  CYS A  40       4.841   0.247  -6.448  1.00  0.68           C  
ATOM    486  C   CYS A  40       3.479  -0.170  -6.989  1.00  0.75           C  
ATOM    487  O   CYS A  40       2.684   0.676  -7.406  1.00  1.38           O  
ATOM    488  CB  CYS A  40       5.923  -0.819  -6.724  1.00  0.67           C  
ATOM    489  SG  CYS A  40       5.664  -2.449  -5.927  1.00  0.71           S  
ATOM    490  H   CYS A  40       4.704  -0.197  -4.390  1.00  0.61           H  
ATOM    491  HA  CYS A  40       5.129   1.165  -6.944  1.00  0.79           H  
ATOM    492  HB2 CYS A  40       5.977  -0.990  -7.788  1.00  0.78           H  
ATOM    493  HB3 CYS A  40       6.878  -0.440  -6.385  1.00  0.76           H  
ATOM    494  N   ARG A  41       3.229  -1.466  -6.938  1.00  0.60           N  
ATOM    495  CA  ARG A  41       1.922  -2.049  -7.225  1.00  0.61           C  
ATOM    496  C   ARG A  41       2.038  -3.574  -7.228  1.00  0.53           C  
ATOM    497  O   ARG A  41       1.215  -4.277  -7.813  1.00  0.68           O  
ATOM    498  CB  ARG A  41       1.358  -1.553  -8.563  1.00  0.78           C  
ATOM    499  CG  ARG A  41      -0.145  -1.754  -8.694  1.00  1.14           C  
ATOM    500  CD  ARG A  41      -0.897  -1.139  -7.519  1.00  1.17           C  
ATOM    501  NE  ARG A  41      -0.799   0.325  -7.496  1.00  1.62           N  
ATOM    502  CZ  ARG A  41      -0.982   1.074  -6.405  1.00  1.99           C  
ATOM    503  NH1 ARG A  41      -1.175   0.501  -5.226  1.00  2.00           N  
ATOM    504  NH2 ARG A  41      -0.944   2.399  -6.494  1.00  2.78           N  
ATOM    505  H   ARG A  41       3.973  -2.064  -6.693  1.00  0.99           H  
ATOM    506  HA  ARG A  41       1.253  -1.754  -6.427  1.00  0.63           H  
ATOM    507  HB2 ARG A  41       1.571  -0.498  -8.662  1.00  0.91           H  
ATOM    508  HB3 ARG A  41       1.841  -2.087  -9.365  1.00  1.11           H  
ATOM    509  HG2 ARG A  41      -0.483  -1.287  -9.606  1.00  1.61           H  
ATOM    510  HG3 ARG A  41      -0.355  -2.814  -8.730  1.00  1.62           H  
ATOM    511  HD2 ARG A  41      -1.938  -1.416  -7.594  1.00  1.48           H  
ATOM    512  HD3 ARG A  41      -0.487  -1.533  -6.600  1.00  1.63           H  
ATOM    513  HE  ARG A  41      -0.609   0.776  -8.353  1.00  2.06           H  
ATOM    514 HH11 ARG A  41      -1.179  -0.495  -5.143  1.00  1.92           H  
ATOM    515 HH12 ARG A  41      -1.315   1.069  -4.404  1.00  2.43           H  
ATOM    516 HH21 ARG A  41      -0.779   2.839  -7.385  1.00  3.20           H  
ATOM    517 HH22 ARG A  41      -1.087   2.967  -5.678  1.00  3.12           H  
ATOM    518  N   LYS A  42       3.076  -4.070  -6.563  1.00  0.43           N  
ATOM    519  CA  LYS A  42       3.331  -5.498  -6.446  1.00  0.42           C  
ATOM    520  C   LYS A  42       2.188  -6.178  -5.707  1.00  0.36           C  
ATOM    521  O   LYS A  42       1.665  -5.632  -4.734  1.00  0.35           O  
ATOM    522  CB  LYS A  42       4.647  -5.707  -5.684  1.00  0.46           C  
ATOM    523  CG  LYS A  42       5.069  -7.158  -5.504  1.00  0.51           C  
ATOM    524  CD  LYS A  42       5.417  -7.819  -6.825  1.00  1.00           C  
ATOM    525  CE  LYS A  42       6.333  -9.012  -6.613  1.00  1.15           C  
ATOM    526  NZ  LYS A  42       7.701  -8.591  -6.216  1.00  1.80           N  
ATOM    527  H   LYS A  42       3.695  -3.451  -6.127  1.00  0.46           H  
ATOM    528  HA  LYS A  42       3.420  -5.915  -7.439  1.00  0.50           H  
ATOM    529  HB2 LYS A  42       5.434  -5.197  -6.217  1.00  0.58           H  
ATOM    530  HB3 LYS A  42       4.548  -5.263  -4.705  1.00  0.47           H  
ATOM    531  HG2 LYS A  42       5.937  -7.192  -4.861  1.00  0.97           H  
ATOM    532  HG3 LYS A  42       4.258  -7.704  -5.042  1.00  0.94           H  
ATOM    533  HD2 LYS A  42       4.508  -8.151  -7.301  1.00  1.45           H  
ATOM    534  HD3 LYS A  42       5.917  -7.100  -7.457  1.00  1.49           H  
ATOM    535  HE2 LYS A  42       5.920  -9.635  -5.835  1.00  1.47           H  
ATOM    536  HE3 LYS A  42       6.390  -9.575  -7.534  1.00  1.54           H  
ATOM    537  HZ1 LYS A  42       8.275  -8.394  -7.067  1.00  2.24           H  
ATOM    538  HZ2 LYS A  42       8.168  -9.347  -5.671  1.00  2.29           H  
ATOM    539  HZ3 LYS A  42       7.664  -7.724  -5.637  1.00  2.27           H  
ATOM    540  N   ALA A  43       1.790  -7.351  -6.175  1.00  0.41           N  
ATOM    541  CA  ALA A  43       0.739  -8.110  -5.518  1.00  0.42           C  
ATOM    542  C   ALA A  43       1.283  -8.780  -4.261  1.00  0.39           C  
ATOM    543  O   ALA A  43       2.288  -9.493  -4.314  1.00  0.54           O  
ATOM    544  CB  ALA A  43       0.150  -9.144  -6.462  1.00  0.53           C  
ATOM    545  H   ALA A  43       2.215  -7.719  -6.981  1.00  0.49           H  
ATOM    546  HA  ALA A  43      -0.043  -7.418  -5.241  1.00  0.43           H  
ATOM    547  HB1 ALA A  43      -0.224  -8.651  -7.346  1.00  1.18           H  
ATOM    548  HB2 ALA A  43      -0.659  -9.662  -5.968  1.00  1.09           H  
ATOM    549  HB3 ALA A  43       0.915  -9.854  -6.740  1.00  1.20           H  
ATOM    550  N   LEU A  44       0.624  -8.544  -3.137  1.00  0.35           N  
ATOM    551  CA  LEU A  44       1.069  -9.093  -1.866  1.00  0.34           C  
ATOM    552  C   LEU A  44       0.181 -10.237  -1.426  1.00  0.41           C  
ATOM    553  O   LEU A  44      -1.044 -10.180  -1.550  1.00  0.47           O  
ATOM    554  CB  LEU A  44       1.092  -8.027  -0.761  1.00  0.31           C  
ATOM    555  CG  LEU A  44       2.385  -7.212  -0.644  1.00  0.25           C  
ATOM    556  CD1 LEU A  44       3.593  -8.129  -0.534  1.00  0.28           C  
ATOM    557  CD2 LEU A  44       2.538  -6.279  -1.824  1.00  0.27           C  
ATOM    558  H   LEU A  44      -0.190  -8.009  -3.163  1.00  0.45           H  
ATOM    559  HA  LEU A  44       2.070  -9.468  -2.005  1.00  0.35           H  
ATOM    560  HB2 LEU A  44       0.278  -7.340  -0.940  1.00  0.35           H  
ATOM    561  HB3 LEU A  44       0.920  -8.522   0.185  1.00  0.37           H  
ATOM    562  HG  LEU A  44       2.338  -6.609   0.253  1.00  0.27           H  
ATOM    563 HD11 LEU A  44       3.638  -8.769  -1.403  1.00  1.05           H  
ATOM    564 HD12 LEU A  44       3.506  -8.736   0.357  1.00  1.03           H  
ATOM    565 HD13 LEU A  44       4.493  -7.534  -0.478  1.00  1.07           H  
ATOM    566 HD21 LEU A  44       3.487  -5.764  -1.758  1.00  1.06           H  
ATOM    567 HD22 LEU A  44       1.736  -5.559  -1.816  1.00  1.06           H  
ATOM    568 HD23 LEU A  44       2.501  -6.850  -2.741  1.00  1.04           H  
ATOM    569  N   ASP A  45       0.821 -11.272  -0.925  1.00  0.47           N  
ATOM    570  CA  ASP A  45       0.139 -12.379  -0.289  1.00  0.57           C  
ATOM    571  C   ASP A  45       0.206 -12.159   1.217  1.00  0.55           C  
ATOM    572  O   ASP A  45       1.083 -11.444   1.703  1.00  0.54           O  
ATOM    573  CB  ASP A  45       0.810 -13.703  -0.676  1.00  0.71           C  
ATOM    574  CG  ASP A  45       0.089 -14.919  -0.130  1.00  1.35           C  
ATOM    575  OD1 ASP A  45       0.251 -15.222   1.069  1.00  2.17           O  
ATOM    576  OD2 ASP A  45      -0.653 -15.568  -0.892  1.00  1.65           O  
ATOM    577  H   ASP A  45       1.801 -11.287  -0.968  1.00  0.48           H  
ATOM    578  HA  ASP A  45      -0.894 -12.382  -0.611  1.00  0.65           H  
ATOM    579  HB2 ASP A  45       0.839 -13.781  -1.752  1.00  1.30           H  
ATOM    580  HB3 ASP A  45       1.822 -13.708  -0.295  1.00  1.15           H  
ATOM    581  N   SER A  46      -0.708 -12.770   1.950  1.00  0.66           N  
ATOM    582  CA  SER A  46      -0.815 -12.544   3.384  1.00  0.71           C  
ATOM    583  C   SER A  46       0.428 -13.023   4.144  1.00  0.65           C  
ATOM    584  O   SER A  46       0.607 -12.691   5.317  1.00  0.73           O  
ATOM    585  CB  SER A  46      -2.075 -13.232   3.908  1.00  0.90           C  
ATOM    586  OG  SER A  46      -2.219 -14.531   3.352  1.00  1.58           O  
ATOM    587  H   SER A  46      -1.324 -13.403   1.522  1.00  0.76           H  
ATOM    588  HA  SER A  46      -0.918 -11.480   3.538  1.00  0.75           H  
ATOM    589  HB2 SER A  46      -2.014 -13.319   4.983  1.00  1.34           H  
ATOM    590  HB3 SER A  46      -2.939 -12.641   3.642  1.00  1.31           H  
ATOM    591  HG  SER A  46      -1.739 -15.170   3.900  1.00  2.02           H  
ATOM    592  N   THR A  47       1.274 -13.807   3.482  1.00  0.63           N  
ATOM    593  CA  THR A  47       2.512 -14.269   4.094  1.00  0.71           C  
ATOM    594  C   THR A  47       3.733 -13.478   3.591  1.00  0.63           C  
ATOM    595  O   THR A  47       4.846 -13.664   4.094  1.00  0.85           O  
ATOM    596  CB  THR A  47       2.733 -15.779   3.845  1.00  0.89           C  
ATOM    597  OG1 THR A  47       3.846 -16.247   4.619  1.00  1.60           O  
ATOM    598  CG2 THR A  47       2.989 -16.071   2.372  1.00  1.71           C  
ATOM    599  H   THR A  47       1.049 -14.094   2.566  1.00  0.66           H  
ATOM    600  HA  THR A  47       2.423 -14.118   5.160  1.00  0.78           H  
ATOM    601  HB  THR A  47       1.843 -16.313   4.152  1.00  1.41           H  
ATOM    602  HG1 THR A  47       4.563 -15.603   4.562  1.00  2.06           H  
ATOM    603 HG21 THR A  47       2.123 -15.783   1.794  1.00  2.15           H  
ATOM    604 HG22 THR A  47       3.173 -17.128   2.242  1.00  2.26           H  
ATOM    605 HG23 THR A  47       3.849 -15.512   2.036  1.00  2.29           H  
ATOM    606  N   THR A  48       3.539 -12.605   2.606  1.00  0.46           N  
ATOM    607  CA  THR A  48       4.662 -11.882   2.006  1.00  0.43           C  
ATOM    608  C   THR A  48       4.592 -10.373   2.243  1.00  0.33           C  
ATOM    609  O   THR A  48       5.598  -9.680   2.097  1.00  0.36           O  
ATOM    610  CB  THR A  48       4.753 -12.149   0.490  1.00  0.50           C  
ATOM    611  OG1 THR A  48       3.483 -11.919  -0.129  1.00  0.51           O  
ATOM    612  CG2 THR A  48       5.205 -13.577   0.213  1.00  0.66           C  
ATOM    613  H   THR A  48       2.632 -12.446   2.269  1.00  0.48           H  
ATOM    614  HA  THR A  48       5.570 -12.250   2.458  1.00  0.51           H  
ATOM    615  HB  THR A  48       5.480 -11.470   0.064  1.00  0.53           H  
ATOM    616  HG1 THR A  48       3.607 -11.825  -1.088  1.00  0.94           H  
ATOM    617 HG21 THR A  48       6.186 -13.733   0.640  1.00  1.30           H  
ATOM    618 HG22 THR A  48       5.248 -13.742  -0.855  1.00  1.29           H  
ATOM    619 HG23 THR A  48       4.505 -14.270   0.655  1.00  1.11           H  
ATOM    620  N   VAL A  49       3.417  -9.865   2.605  1.00  0.33           N  
ATOM    621  CA  VAL A  49       3.258  -8.432   2.847  1.00  0.30           C  
ATOM    622  C   VAL A  49       4.083  -7.971   4.043  1.00  0.30           C  
ATOM    623  O   VAL A  49       4.127  -8.635   5.083  1.00  0.36           O  
ATOM    624  CB  VAL A  49       1.772  -8.032   3.043  1.00  0.35           C  
ATOM    625  CG1 VAL A  49       1.038  -9.049   3.906  1.00  0.46           C  
ATOM    626  CG2 VAL A  49       1.658  -6.651   3.668  1.00  0.51           C  
ATOM    627  H   VAL A  49       2.642 -10.459   2.698  1.00  0.42           H  
ATOM    628  HA  VAL A  49       3.622  -7.916   1.971  1.00  0.28           H  
ATOM    629  HB  VAL A  49       1.302  -7.995   2.070  1.00  0.45           H  
ATOM    630 HG11 VAL A  49       1.064 -10.016   3.425  1.00  1.11           H  
ATOM    631 HG12 VAL A  49       0.011  -8.738   4.036  1.00  1.17           H  
ATOM    632 HG13 VAL A  49       1.518  -9.115   4.871  1.00  1.12           H  
ATOM    633 HG21 VAL A  49       0.615  -6.394   3.783  1.00  1.18           H  
ATOM    634 HG22 VAL A  49       2.138  -5.925   3.029  1.00  1.16           H  
ATOM    635 HG23 VAL A  49       2.137  -6.652   4.635  1.00  1.16           H  
ATOM    636  N   ALA A  50       4.756  -6.843   3.869  1.00  0.29           N  
ATOM    637  CA  ALA A  50       5.513  -6.228   4.942  1.00  0.34           C  
ATOM    638  C   ALA A  50       4.739  -5.049   5.509  1.00  0.34           C  
ATOM    639  O   ALA A  50       4.608  -4.011   4.857  1.00  0.36           O  
ATOM    640  CB  ALA A  50       6.875  -5.772   4.437  1.00  0.38           C  
ATOM    641  H   ALA A  50       4.733  -6.401   2.991  1.00  0.29           H  
ATOM    642  HA  ALA A  50       5.664  -6.965   5.717  1.00  0.38           H  
ATOM    643  HB1 ALA A  50       7.398  -6.607   3.997  1.00  1.08           H  
ATOM    644  HB2 ALA A  50       7.452  -5.380   5.263  1.00  1.07           H  
ATOM    645  HB3 ALA A  50       6.742  -4.998   3.695  1.00  1.13           H  
ATOM    646  N   ALA A  51       4.215  -5.216   6.708  1.00  0.39           N  
ATOM    647  CA  ALA A  51       3.460  -4.164   7.359  1.00  0.42           C  
ATOM    648  C   ALA A  51       4.231  -3.588   8.536  1.00  0.48           C  
ATOM    649  O   ALA A  51       4.240  -4.154   9.630  1.00  0.68           O  
ATOM    650  CB  ALA A  51       2.108  -4.687   7.810  1.00  0.54           C  
ATOM    651  H   ALA A  51       4.328  -6.073   7.168  1.00  0.44           H  
ATOM    652  HA  ALA A  51       3.292  -3.381   6.636  1.00  0.42           H  
ATOM    653  HB1 ALA A  51       2.249  -5.450   8.562  1.00  1.16           H  
ATOM    654  HB2 ALA A  51       1.587  -5.108   6.965  1.00  1.16           H  
ATOM    655  HB3 ALA A  51       1.531  -3.875   8.223  1.00  1.19           H  
ATOM    656  N   HIS A  52       4.876  -2.461   8.307  1.00  0.56           N  
ATOM    657  CA  HIS A  52       5.602  -1.773   9.358  1.00  0.64           C  
ATOM    658  C   HIS A  52       4.701  -0.687   9.921  1.00  0.68           C  
ATOM    659  O   HIS A  52       4.432   0.315   9.252  1.00  0.71           O  
ATOM    660  CB  HIS A  52       6.904  -1.174   8.814  1.00  0.74           C  
ATOM    661  CG  HIS A  52       7.899  -0.794   9.873  1.00  0.93           C  
ATOM    662  ND1 HIS A  52       9.048  -1.518  10.117  1.00  1.45           N  
ATOM    663  CD2 HIS A  52       7.926   0.250  10.738  1.00  1.28           C  
ATOM    664  CE1 HIS A  52       9.735  -0.938  11.084  1.00  1.49           C  
ATOM    665  NE2 HIS A  52       9.080   0.135  11.474  1.00  1.32           N  
ATOM    666  H   HIS A  52       4.837  -2.064   7.409  1.00  0.70           H  
ATOM    667  HA  HIS A  52       5.829  -2.488  10.136  1.00  0.70           H  
ATOM    668  HB2 HIS A  52       7.378  -1.895   8.163  1.00  0.77           H  
ATOM    669  HB3 HIS A  52       6.671  -0.286   8.244  1.00  0.76           H  
ATOM    670  HD1 HIS A  52       9.325  -2.341   9.647  1.00  1.98           H  
ATOM    671  HD2 HIS A  52       7.184   1.032  10.824  1.00  1.84           H  
ATOM    672  HE1 HIS A  52      10.677  -1.281  11.485  1.00  1.96           H  
ATOM    673  HE2 HIS A  52       9.306   0.677  12.272  1.00  1.59           H  
ATOM    674  N   GLU A  53       4.230  -0.904  11.144  1.00  0.82           N  
ATOM    675  CA  GLU A  53       3.195  -0.070  11.743  1.00  0.97           C  
ATOM    676  C   GLU A  53       1.902  -0.206  10.928  1.00  0.94           C  
ATOM    677  O   GLU A  53       1.439  -1.321  10.683  1.00  1.26           O  
ATOM    678  CB  GLU A  53       3.643   1.397  11.834  1.00  1.10           C  
ATOM    679  CG  GLU A  53       4.952   1.602  12.584  1.00  1.47           C  
ATOM    680  CD  GLU A  53       4.918   1.055  13.996  1.00  1.74           C  
ATOM    681  OE1 GLU A  53       4.153   1.586  14.831  1.00  2.26           O  
ATOM    682  OE2 GLU A  53       5.642   0.079  14.277  1.00  2.36           O  
ATOM    683  H   GLU A  53       4.595  -1.652  11.666  1.00  0.89           H  
ATOM    684  HA  GLU A  53       3.011  -0.446  12.742  1.00  1.16           H  
ATOM    685  HB2 GLU A  53       3.764   1.783  10.835  1.00  1.30           H  
ATOM    686  HB3 GLU A  53       2.873   1.965  12.337  1.00  1.41           H  
ATOM    687  HG2 GLU A  53       5.741   1.101  12.044  1.00  2.10           H  
ATOM    688  HG3 GLU A  53       5.165   2.661  12.627  1.00  1.99           H  
ATOM    689  N   SER A  54       1.334   0.908  10.485  1.00  0.83           N  
ATOM    690  CA  SER A  54       0.114   0.867   9.683  1.00  0.94           C  
ATOM    691  C   SER A  54       0.435   0.857   8.186  1.00  0.85           C  
ATOM    692  O   SER A  54      -0.467   0.876   7.349  1.00  1.06           O  
ATOM    693  CB  SER A  54      -0.770   2.068  10.013  1.00  1.17           C  
ATOM    694  OG  SER A  54      -1.044   2.132  11.404  1.00  1.85           O  
ATOM    695  H   SER A  54       1.730   1.777  10.712  1.00  0.88           H  
ATOM    696  HA  SER A  54      -0.416  -0.039   9.931  1.00  1.05           H  
ATOM    697  HB2 SER A  54      -0.266   2.975   9.718  1.00  1.56           H  
ATOM    698  HB3 SER A  54      -1.705   1.985   9.478  1.00  1.61           H  
ATOM    699  HG  SER A  54      -1.967   2.404  11.537  1.00  2.38           H  
ATOM    700  N   GLU A  55       1.717   0.809   7.856  1.00  0.70           N  
ATOM    701  CA  GLU A  55       2.149   0.894   6.466  1.00  0.72           C  
ATOM    702  C   GLU A  55       2.456  -0.484   5.889  1.00  0.62           C  
ATOM    703  O   GLU A  55       3.362  -1.175   6.348  1.00  0.87           O  
ATOM    704  CB  GLU A  55       3.373   1.798   6.350  1.00  0.88           C  
ATOM    705  CG  GLU A  55       3.090   3.249   6.688  1.00  1.09           C  
ATOM    706  CD  GLU A  55       4.312   4.119   6.524  1.00  1.79           C  
ATOM    707  OE1 GLU A  55       4.593   4.543   5.386  1.00  2.34           O  
ATOM    708  OE2 GLU A  55       4.987   4.401   7.535  1.00  2.50           O  
ATOM    709  H   GLU A  55       2.391   0.701   8.561  1.00  0.72           H  
ATOM    710  HA  GLU A  55       1.339   1.331   5.900  1.00  0.84           H  
ATOM    711  HB2 GLU A  55       4.138   1.439   7.021  1.00  0.93           H  
ATOM    712  HB3 GLU A  55       3.745   1.754   5.336  1.00  1.01           H  
ATOM    713  HG2 GLU A  55       2.313   3.615   6.034  1.00  1.43           H  
ATOM    714  HG3 GLU A  55       2.756   3.309   7.715  1.00  1.50           H  
ATOM    715  N   ILE A  56       1.700  -0.864   4.871  1.00  0.51           N  
ATOM    716  CA  ILE A  56       1.853  -2.160   4.222  1.00  0.40           C  
ATOM    717  C   ILE A  56       2.415  -1.999   2.808  1.00  0.36           C  
ATOM    718  O   ILE A  56       1.891  -1.223   2.003  1.00  0.42           O  
ATOM    719  CB  ILE A  56       0.501  -2.926   4.198  1.00  0.44           C  
ATOM    720  CG1 ILE A  56       0.307  -3.699   2.889  1.00  0.42           C  
ATOM    721  CG2 ILE A  56      -0.661  -1.973   4.432  1.00  0.59           C  
ATOM    722  CD1 ILE A  56      -0.993  -4.471   2.832  1.00  0.51           C  
ATOM    723  H   ILE A  56       1.016  -0.247   4.537  1.00  0.67           H  
ATOM    724  HA  ILE A  56       2.556  -2.737   4.806  1.00  0.37           H  
ATOM    725  HB  ILE A  56       0.510  -3.630   5.018  1.00  0.49           H  
ATOM    726 HG12 ILE A  56       0.316  -3.003   2.063  1.00  0.45           H  
ATOM    727 HG13 ILE A  56       1.117  -4.402   2.771  1.00  0.42           H  
ATOM    728 HG21 ILE A  56      -0.559  -1.516   5.405  1.00  1.16           H  
ATOM    729 HG22 ILE A  56      -1.591  -2.522   4.387  1.00  1.15           H  
ATOM    730 HG23 ILE A  56      -0.656  -1.208   3.671  1.00  1.27           H  
ATOM    731 HD11 ILE A  56      -1.822  -3.791   2.963  1.00  1.14           H  
ATOM    732 HD12 ILE A  56      -1.007  -5.210   3.619  1.00  1.15           H  
ATOM    733 HD13 ILE A  56      -1.077  -4.961   1.874  1.00  1.17           H  
ATOM    734  N   TYR A  57       3.503  -2.715   2.524  1.00  0.30           N  
ATOM    735  CA  TYR A  57       4.140  -2.672   1.208  1.00  0.31           C  
ATOM    736  C   TYR A  57       4.732  -4.027   0.864  1.00  0.25           C  
ATOM    737  O   TYR A  57       4.731  -4.944   1.691  1.00  0.25           O  
ATOM    738  CB  TYR A  57       5.278  -1.636   1.163  1.00  0.39           C  
ATOM    739  CG  TYR A  57       4.896  -0.250   1.621  1.00  0.42           C  
ATOM    740  CD1 TYR A  57       5.012   0.107   2.956  1.00  1.12           C  
ATOM    741  CD2 TYR A  57       4.425   0.698   0.726  1.00  1.06           C  
ATOM    742  CE1 TYR A  57       4.666   1.368   3.387  1.00  1.17           C  
ATOM    743  CE2 TYR A  57       4.077   1.965   1.150  1.00  1.11           C  
ATOM    744  CZ  TYR A  57       4.197   2.292   2.483  1.00  0.63           C  
ATOM    745  OH  TYR A  57       3.849   3.549   2.916  1.00  0.76           O  
ATOM    746  H   TYR A  57       3.888  -3.295   3.220  1.00  0.30           H  
ATOM    747  HA  TYR A  57       3.389  -2.421   0.481  1.00  0.34           H  
ATOM    748  HB2 TYR A  57       6.085  -1.976   1.794  1.00  0.47           H  
ATOM    749  HB3 TYR A  57       5.639  -1.560   0.147  1.00  0.47           H  
ATOM    750  HD1 TYR A  57       5.379  -0.620   3.663  1.00  1.85           H  
ATOM    751  HD2 TYR A  57       4.335   0.434  -0.318  1.00  1.79           H  
ATOM    752  HE1 TYR A  57       4.763   1.624   4.430  1.00  1.91           H  
ATOM    753  HE2 TYR A  57       3.709   2.691   0.440  1.00  1.84           H  
ATOM    754  HH  TYR A  57       4.327   3.758   3.735  1.00  1.12           H  
ATOM    755  N   CYS A  58       5.236  -4.151  -0.359  1.00  0.26           N  
ATOM    756  CA  CYS A  58       6.014  -5.313  -0.731  1.00  0.27           C  
ATOM    757  C   CYS A  58       7.408  -5.157  -0.134  1.00  0.28           C  
ATOM    758  O   CYS A  58       7.881  -4.034   0.065  1.00  0.35           O  
ATOM    759  CB  CYS A  58       6.081  -5.470  -2.260  1.00  0.46           C  
ATOM    760  SG  CYS A  58       7.297  -4.407  -3.105  1.00  0.91           S  
ATOM    761  H   CYS A  58       5.076  -3.441  -1.024  1.00  0.34           H  
ATOM    762  HA  CYS A  58       5.543  -6.185  -0.300  1.00  0.28           H  
ATOM    763  HB2 CYS A  58       6.330  -6.493  -2.494  1.00  0.79           H  
ATOM    764  HB3 CYS A  58       5.108  -5.244  -2.675  1.00  0.50           H  
ATOM    765  N   LYS A  59       8.055  -6.276   0.172  1.00  0.34           N  
ATOM    766  CA  LYS A  59       9.340  -6.253   0.869  1.00  0.41           C  
ATOM    767  C   LYS A  59      10.449  -5.607   0.037  1.00  0.41           C  
ATOM    768  O   LYS A  59      11.543  -5.360   0.545  1.00  0.48           O  
ATOM    769  CB  LYS A  59       9.737  -7.669   1.288  1.00  0.55           C  
ATOM    770  CG  LYS A  59       8.798  -8.266   2.326  1.00  0.64           C  
ATOM    771  CD  LYS A  59       9.254  -9.640   2.792  1.00  0.87           C  
ATOM    772  CE  LYS A  59       9.245 -10.656   1.663  1.00  1.30           C  
ATOM    773  NZ  LYS A  59       9.624 -12.012   2.139  1.00  1.96           N  
ATOM    774  H   LYS A  59       7.655  -7.140  -0.065  1.00  0.40           H  
ATOM    775  HA  LYS A  59       9.206  -5.663   1.763  1.00  0.43           H  
ATOM    776  HB2 LYS A  59       9.730  -8.307   0.416  1.00  0.61           H  
ATOM    777  HB3 LYS A  59      10.734  -7.648   1.703  1.00  0.61           H  
ATOM    778  HG2 LYS A  59       8.758  -7.605   3.179  1.00  0.70           H  
ATOM    779  HG3 LYS A  59       7.813  -8.353   1.892  1.00  0.59           H  
ATOM    780  HD2 LYS A  59      10.259  -9.559   3.181  1.00  1.35           H  
ATOM    781  HD3 LYS A  59       8.592  -9.980   3.575  1.00  1.35           H  
ATOM    782  HE2 LYS A  59       8.253 -10.697   1.239  1.00  1.71           H  
ATOM    783  HE3 LYS A  59       9.948 -10.342   0.903  1.00  1.81           H  
ATOM    784  HZ1 LYS A  59      10.573 -11.988   2.571  1.00  2.37           H  
ATOM    785  HZ2 LYS A  59       9.634 -12.679   1.339  1.00  2.39           H  
ATOM    786  HZ3 LYS A  59       8.939 -12.350   2.853  1.00  2.41           H  
ATOM    787  N   VAL A  60      10.166  -5.318  -1.227  1.00  0.44           N  
ATOM    788  CA  VAL A  60      11.121  -4.617  -2.075  1.00  0.52           C  
ATOM    789  C   VAL A  60      11.095  -3.121  -1.760  1.00  0.48           C  
ATOM    790  O   VAL A  60      12.137  -2.510  -1.509  1.00  0.52           O  
ATOM    791  CB  VAL A  60      10.831  -4.851  -3.575  1.00  0.62           C  
ATOM    792  CG1 VAL A  60      11.840  -4.108  -4.438  1.00  0.85           C  
ATOM    793  CG2 VAL A  60      10.847  -6.340  -3.893  1.00  0.78           C  
ATOM    794  H   VAL A  60       9.292  -5.570  -1.595  1.00  0.46           H  
ATOM    795  HA  VAL A  60      12.106  -5.002  -1.853  1.00  0.59           H  
ATOM    796  HB  VAL A  60       9.849  -4.467  -3.798  1.00  0.77           H  
ATOM    797 HG11 VAL A  60      11.767  -3.047  -4.247  1.00  1.42           H  
ATOM    798 HG12 VAL A  60      11.637  -4.301  -5.481  1.00  1.41           H  
ATOM    799 HG13 VAL A  60      12.837  -4.447  -4.199  1.00  1.33           H  
ATOM    800 HG21 VAL A  60      10.099  -6.844  -3.297  1.00  1.27           H  
ATOM    801 HG22 VAL A  60      11.821  -6.749  -3.665  1.00  1.35           H  
ATOM    802 HG23 VAL A  60      10.633  -6.490  -4.942  1.00  1.37           H  
ATOM    803  N   CYS A  61       9.896  -2.539  -1.741  1.00  0.44           N  
ATOM    804  CA  CYS A  61       9.737  -1.141  -1.359  1.00  0.46           C  
ATOM    805  C   CYS A  61      10.045  -0.961   0.121  1.00  0.43           C  
ATOM    806  O   CYS A  61      10.532   0.089   0.544  1.00  0.49           O  
ATOM    807  CB  CYS A  61       8.327  -0.653  -1.670  1.00  0.49           C  
ATOM    808  SG  CYS A  61       7.895  -0.725  -3.437  1.00  0.64           S  
ATOM    809  H   CYS A  61       9.102  -3.066  -1.987  1.00  0.44           H  
ATOM    810  HA  CYS A  61      10.442  -0.559  -1.932  1.00  0.51           H  
ATOM    811  HB2 CYS A  61       7.613  -1.261  -1.132  1.00  0.42           H  
ATOM    812  HB3 CYS A  61       8.230   0.373  -1.350  1.00  0.58           H  
ATOM    813  N   TYR A  62       9.746  -1.991   0.902  1.00  0.38           N  
ATOM    814  CA  TYR A  62      10.073  -1.999   2.320  1.00  0.42           C  
ATOM    815  C   TYR A  62      11.580  -1.838   2.510  1.00  0.48           C  
ATOM    816  O   TYR A  62      12.035  -0.990   3.280  1.00  0.55           O  
ATOM    817  CB  TYR A  62       9.585  -3.302   2.961  1.00  0.46           C  
ATOM    818  CG  TYR A  62       9.772  -3.360   4.461  1.00  0.54           C  
ATOM    819  CD1 TYR A  62       8.851  -2.768   5.318  1.00  0.60           C  
ATOM    820  CD2 TYR A  62      10.866  -4.011   5.020  1.00  0.65           C  
ATOM    821  CE1 TYR A  62       9.019  -2.823   6.688  1.00  0.73           C  
ATOM    822  CE2 TYR A  62      11.036  -4.066   6.390  1.00  0.77           C  
ATOM    823  CZ  TYR A  62      10.111  -3.472   7.218  1.00  0.80           C  
ATOM    824  OH  TYR A  62      10.283  -3.520   8.584  1.00  0.94           O  
ATOM    825  H   TYR A  62       9.282  -2.767   0.512  1.00  0.36           H  
ATOM    826  HA  TYR A  62       9.569  -1.164   2.784  1.00  0.46           H  
ATOM    827  HB2 TYR A  62       8.531  -3.419   2.758  1.00  0.48           H  
ATOM    828  HB3 TYR A  62      10.126  -4.131   2.525  1.00  0.51           H  
ATOM    829  HD1 TYR A  62       7.992  -2.260   4.902  1.00  0.61           H  
ATOM    830  HD2 TYR A  62      11.591  -4.475   4.368  1.00  0.69           H  
ATOM    831  HE1 TYR A  62       8.291  -2.356   7.337  1.00  0.81           H  
ATOM    832  HE2 TYR A  62      11.893  -4.575   6.805  1.00  0.88           H  
ATOM    833  HH  TYR A  62      11.232  -3.565   8.788  1.00  1.35           H  
ATOM    834  N   GLY A  63      12.346  -2.646   1.785  1.00  0.51           N  
ATOM    835  CA  GLY A  63      13.792  -2.570   1.854  1.00  0.62           C  
ATOM    836  C   GLY A  63      14.329  -1.265   1.303  1.00  0.64           C  
ATOM    837  O   GLY A  63      15.362  -0.771   1.752  1.00  0.80           O  
ATOM    838  H   GLY A  63      11.923  -3.310   1.195  1.00  0.51           H  
ATOM    839  HA2 GLY A  63      14.100  -2.665   2.885  1.00  0.69           H  
ATOM    840  HA3 GLY A  63      14.214  -3.391   1.290  1.00  0.68           H  
ATOM    841  N   ARG A  64      13.630  -0.709   0.318  1.00  0.60           N  
ATOM    842  CA  ARG A  64      14.016   0.568  -0.282  1.00  0.68           C  
ATOM    843  C   ARG A  64      14.032   1.676   0.768  1.00  0.71           C  
ATOM    844  O   ARG A  64      14.899   2.552   0.757  1.00  0.84           O  
ATOM    845  CB  ARG A  64      13.046   0.939  -1.409  1.00  0.73           C  
ATOM    846  CG  ARG A  64      13.352   2.275  -2.068  1.00  1.17           C  
ATOM    847  CD  ARG A  64      12.284   2.648  -3.084  1.00  1.29           C  
ATOM    848  NE  ARG A  64      12.182   1.662  -4.160  1.00  1.76           N  
ATOM    849  CZ  ARG A  64      11.051   1.040  -4.494  1.00  2.22           C  
ATOM    850  NH1 ARG A  64       9.925   1.320  -3.850  1.00  2.24           N  
ATOM    851  NH2 ARG A  64      11.045   0.153  -5.479  1.00  3.11           N  
ATOM    852  H   ARG A  64      12.839  -1.179  -0.025  1.00  0.59           H  
ATOM    853  HA  ARG A  64      15.010   0.457  -0.692  1.00  0.77           H  
ATOM    854  HB2 ARG A  64      13.085   0.172  -2.169  1.00  1.09           H  
ATOM    855  HB3 ARG A  64      12.046   0.981  -1.005  1.00  1.25           H  
ATOM    856  HG2 ARG A  64      13.392   3.039  -1.306  1.00  1.70           H  
ATOM    857  HG3 ARG A  64      14.307   2.211  -2.567  1.00  1.60           H  
ATOM    858  HD2 ARG A  64      11.332   2.715  -2.578  1.00  1.59           H  
ATOM    859  HD3 ARG A  64      12.531   3.607  -3.511  1.00  1.74           H  
ATOM    860  HE  ARG A  64      13.007   1.457  -4.660  1.00  2.20           H  
ATOM    861 HH11 ARG A  64       9.921   2.006  -3.124  1.00  2.12           H  
ATOM    862 HH12 ARG A  64       9.078   0.814  -4.061  1.00  2.74           H  
ATOM    863 HH21 ARG A  64      11.897  -0.053  -5.981  1.00  3.53           H  
ATOM    864 HH22 ARG A  64      10.192  -0.311  -5.738  1.00  3.52           H  
ATOM    865  N   ARG A  65      13.057   1.637   1.666  1.00  0.67           N  
ATOM    866  CA  ARG A  65      12.945   2.636   2.719  1.00  0.77           C  
ATOM    867  C   ARG A  65      13.875   2.310   3.879  1.00  0.83           C  
ATOM    868  O   ARG A  65      14.677   3.141   4.301  1.00  0.97           O  
ATOM    869  CB  ARG A  65      11.503   2.733   3.220  1.00  0.84           C  
ATOM    870  CG  ARG A  65      10.509   3.147   2.147  1.00  1.33           C  
ATOM    871  CD  ARG A  65       9.137   3.420   2.740  1.00  1.31           C  
ATOM    872  NE  ARG A  65       9.186   4.467   3.759  1.00  1.86           N  
ATOM    873  CZ  ARG A  65       8.173   4.782   4.561  1.00  2.08           C  
ATOM    874  NH1 ARG A  65       7.012   4.149   4.445  1.00  1.79           N  
ATOM    875  NH2 ARG A  65       8.326   5.726   5.483  1.00  2.98           N  
ATOM    876  H   ARG A  65      12.394   0.914   1.619  1.00  0.63           H  
ATOM    877  HA  ARG A  65      13.235   3.590   2.302  1.00  0.85           H  
ATOM    878  HB2 ARG A  65      11.203   1.770   3.604  1.00  1.34           H  
ATOM    879  HB3 ARG A  65      11.460   3.459   4.018  1.00  1.37           H  
ATOM    880  HG2 ARG A  65      10.864   4.044   1.664  1.00  1.93           H  
ATOM    881  HG3 ARG A  65      10.425   2.351   1.421  1.00  1.91           H  
ATOM    882  HD2 ARG A  65       8.473   3.732   1.947  1.00  1.48           H  
ATOM    883  HD3 ARG A  65       8.763   2.511   3.186  1.00  1.64           H  
ATOM    884  HE  ARG A  65      10.040   4.967   3.854  1.00  2.41           H  
ATOM    885 HH11 ARG A  65       6.899   3.437   3.755  1.00  1.69           H  
ATOM    886 HH12 ARG A  65       6.234   4.387   5.050  1.00  2.11           H  
ATOM    887 HH21 ARG A  65       9.206   6.198   5.577  1.00  3.55           H  
ATOM    888 HH22 ARG A  65       7.557   5.980   6.089  1.00  3.22           H  
ATOM    889  N   TYR A  66      13.774   1.083   4.372  1.00  0.82           N  
ATOM    890  CA  TYR A  66      14.525   0.658   5.547  1.00  0.96           C  
ATOM    891  C   TYR A  66      15.857   0.030   5.153  1.00  1.07           C  
ATOM    892  O   TYR A  66      16.252  -1.001   5.693  1.00  1.35           O  
ATOM    893  CB  TYR A  66      13.700  -0.324   6.382  1.00  1.04           C  
ATOM    894  CG  TYR A  66      12.388   0.255   6.864  1.00  1.07           C  
ATOM    895  CD1 TYR A  66      12.323   0.984   8.044  1.00  1.59           C  
ATOM    896  CD2 TYR A  66      11.215   0.064   6.145  1.00  1.43           C  
ATOM    897  CE1 TYR A  66      11.130   1.507   8.495  1.00  1.71           C  
ATOM    898  CE2 TYR A  66      10.015   0.586   6.589  1.00  1.50           C  
ATOM    899  CZ  TYR A  66       9.978   1.330   7.735  1.00  1.32           C  
ATOM    900  OH  TYR A  66       8.790   1.830   8.211  1.00  1.50           O  
ATOM    901  H   TYR A  66      13.180   0.436   3.928  1.00  0.77           H  
ATOM    902  HA  TYR A  66      14.721   1.538   6.142  1.00  1.02           H  
ATOM    903  HB2 TYR A  66      13.481  -1.197   5.786  1.00  1.02           H  
ATOM    904  HB3 TYR A  66      14.272  -0.618   7.249  1.00  1.19           H  
ATOM    905  HD1 TYR A  66      13.229   1.143   8.614  1.00  2.20           H  
ATOM    906  HD2 TYR A  66      11.248  -0.503   5.227  1.00  2.04           H  
ATOM    907  HE1 TYR A  66      11.101   2.071   9.415  1.00  2.39           H  
ATOM    908  HE2 TYR A  66       9.113   0.432   6.016  1.00  2.09           H  
ATOM    909  HH  TYR A  66       8.089   1.170   8.116  1.00  1.75           H  
TER     910      TYR A  66
ENDMDL
MODEL      19
ATOM    429  N   HIS A  36      -2.212  -4.645  -1.621  1.00  0.44           N  
ATOM    430  CA  HIS A  36      -0.941  -4.877  -2.283  1.00  0.42           C  
ATOM    431  C   HIS A  36      -0.009  -3.698  -2.042  1.00  0.39           C  
ATOM    432  O   HIS A  36      -0.407  -2.726  -1.401  1.00  0.52           O  
ATOM    433  CB  HIS A  36      -1.117  -5.163  -3.780  1.00  0.60           C  
ATOM    434  CG  HIS A  36      -1.884  -4.131  -4.541  1.00  0.57           C  
ATOM    435  ND1 HIS A  36      -3.194  -4.301  -4.921  1.00  0.83           N  
ATOM    436  CD2 HIS A  36      -1.505  -2.928  -5.025  1.00  0.88           C  
ATOM    437  CE1 HIS A  36      -3.586  -3.251  -5.609  1.00  1.11           C  
ATOM    438  NE2 HIS A  36      -2.583  -2.398  -5.691  1.00  1.15           N  
ATOM    439  H   HIS A  36      -2.432  -3.733  -1.320  1.00  0.72           H  
ATOM    440  HA  HIS A  36      -0.500  -5.747  -1.818  1.00  0.46           H  
ATOM    441  HB2 HIS A  36      -0.143  -5.239  -4.234  1.00  0.93           H  
ATOM    442  HB3 HIS A  36      -1.631  -6.108  -3.896  1.00  0.92           H  
ATOM    443  HD1 HIS A  36      -3.754  -5.083  -4.724  1.00  1.01           H  
ATOM    444  HD2 HIS A  36      -0.537  -2.466  -4.903  1.00  1.12           H  
ATOM    445  HE1 HIS A  36      -4.568  -3.113  -6.036  1.00  1.42           H  
ATOM    446  HE2 HIS A  36      -2.528  -1.672  -6.361  1.00  1.49           H  
ATOM    447  N   CYS A  37       1.220  -3.783  -2.544  1.00  0.34           N  
ATOM    448  CA  CYS A  37       2.247  -2.801  -2.228  1.00  0.37           C  
ATOM    449  C   CYS A  37       1.760  -1.388  -2.523  1.00  0.45           C  
ATOM    450  O   CYS A  37       1.290  -1.091  -3.622  1.00  0.49           O  
ATOM    451  CB  CYS A  37       3.525  -3.095  -3.018  1.00  0.37           C  
ATOM    452  SG  CYS A  37       4.969  -2.119  -2.482  1.00  0.76           S  
ATOM    453  H   CYS A  37       1.434  -4.513  -3.170  1.00  0.34           H  
ATOM    454  HA  CYS A  37       2.465  -2.876  -1.174  1.00  0.38           H  
ATOM    455  HB2 CYS A  37       3.775  -4.138  -2.904  1.00  0.34           H  
ATOM    456  HB3 CYS A  37       3.351  -2.884  -4.064  1.00  0.55           H  
ATOM    457  N   MET A  38       1.839  -0.532  -1.519  1.00  0.50           N  
ATOM    458  CA  MET A  38       1.413   0.854  -1.660  1.00  0.59           C  
ATOM    459  C   MET A  38       2.420   1.660  -2.474  1.00  0.62           C  
ATOM    460  O   MET A  38       2.153   2.803  -2.848  1.00  0.75           O  
ATOM    461  CB  MET A  38       1.206   1.491  -0.284  1.00  0.71           C  
ATOM    462  CG  MET A  38       0.171   0.770   0.564  1.00  0.68           C  
ATOM    463  SD  MET A  38      -1.464   0.759  -0.197  1.00  1.22           S  
ATOM    464  CE  MET A  38      -2.350  -0.308   0.935  1.00  0.92           C  
ATOM    465  H   MET A  38       2.189  -0.843  -0.654  1.00  0.53           H  
ATOM    466  HA  MET A  38       0.471   0.853  -2.186  1.00  0.63           H  
ATOM    467  HB2 MET A  38       2.146   1.484   0.249  1.00  1.03           H  
ATOM    468  HB3 MET A  38       0.884   2.511  -0.419  1.00  1.06           H  
ATOM    469  HG2 MET A  38       0.494  -0.252   0.708  1.00  1.10           H  
ATOM    470  HG3 MET A  38       0.105   1.264   1.523  1.00  1.01           H  
ATOM    471  HE1 MET A  38      -3.362  -0.441   0.584  1.00  1.45           H  
ATOM    472  HE2 MET A  38      -2.366   0.141   1.916  1.00  1.32           H  
ATOM    473  HE3 MET A  38      -1.857  -1.268   0.989  1.00  1.44           H  
ATOM    474  N   ALA A  39       3.576   1.065  -2.744  1.00  0.58           N  
ATOM    475  CA  ALA A  39       4.622   1.751  -3.484  1.00  0.68           C  
ATOM    476  C   ALA A  39       4.626   1.343  -4.954  1.00  0.70           C  
ATOM    477  O   ALA A  39       4.166   2.094  -5.810  1.00  0.91           O  
ATOM    478  CB  ALA A  39       5.976   1.489  -2.847  1.00  0.69           C  
ATOM    479  H   ALA A  39       3.726   0.143  -2.438  1.00  0.55           H  
ATOM    480  HA  ALA A  39       4.426   2.811  -3.421  1.00  0.78           H  
ATOM    481  HB1 ALA A  39       6.214   0.440  -2.930  1.00  1.28           H  
ATOM    482  HB2 ALA A  39       5.943   1.772  -1.806  1.00  1.24           H  
ATOM    483  HB3 ALA A  39       6.732   2.071  -3.354  1.00  1.18           H  
ATOM    484  N   CYS A  40       5.124   0.146  -5.245  1.00  0.62           N  
ATOM    485  CA  CYS A  40       5.249  -0.300  -6.630  1.00  0.68           C  
ATOM    486  C   CYS A  40       3.958  -0.948  -7.111  1.00  0.75           C  
ATOM    487  O   CYS A  40       3.805  -1.244  -8.297  1.00  1.38           O  
ATOM    488  CB  CYS A  40       6.413  -1.283  -6.781  1.00  0.67           C  
ATOM    489  SG  CYS A  40       6.160  -2.870  -5.923  1.00  0.71           S  
ATOM    490  H   CYS A  40       5.412  -0.444  -4.520  1.00  0.61           H  
ATOM    491  HA  CYS A  40       5.444   0.569  -7.239  1.00  0.79           H  
ATOM    492  HB2 CYS A  40       6.560  -1.499  -7.829  1.00  0.78           H  
ATOM    493  HB3 CYS A  40       7.310  -0.832  -6.382  1.00  0.76           H  
ATOM    494  N   ARG A  41       3.041  -1.164  -6.172  1.00  0.60           N  
ATOM    495  CA  ARG A  41       1.753  -1.786  -6.451  1.00  0.61           C  
ATOM    496  C   ARG A  41       1.912  -3.263  -6.805  1.00  0.53           C  
ATOM    497  O   ARG A  41       1.051  -3.854  -7.458  1.00  0.68           O  
ATOM    498  CB  ARG A  41       0.990  -1.019  -7.538  1.00  0.78           C  
ATOM    499  CG  ARG A  41       0.590   0.383  -7.102  1.00  1.14           C  
ATOM    500  CD  ARG A  41      -0.279   0.340  -5.854  1.00  1.17           C  
ATOM    501  NE  ARG A  41      -0.520   1.666  -5.284  1.00  1.62           N  
ATOM    502  CZ  ARG A  41      -1.111   1.872  -4.104  1.00  1.99           C  
ATOM    503  NH1 ARG A  41      -1.483   0.839  -3.353  1.00  2.00           N  
ATOM    504  NH2 ARG A  41      -1.303   3.109  -3.667  1.00  2.78           N  
ATOM    505  H   ARG A  41       3.239  -0.892  -5.251  1.00  0.99           H  
ATOM    506  HA  ARG A  41       1.179  -1.730  -5.538  1.00  0.63           H  
ATOM    507  HB2 ARG A  41       1.615  -0.937  -8.416  1.00  0.91           H  
ATOM    508  HB3 ARG A  41       0.094  -1.565  -7.790  1.00  1.11           H  
ATOM    509  HG2 ARG A  41       1.482   0.955  -6.890  1.00  1.61           H  
ATOM    510  HG3 ARG A  41       0.038   0.853  -7.901  1.00  1.62           H  
ATOM    511  HD2 ARG A  41      -1.229  -0.106  -6.111  1.00  1.48           H  
ATOM    512  HD3 ARG A  41       0.213  -0.274  -5.115  1.00  1.63           H  
ATOM    513  HE  ARG A  41      -0.224   2.446  -5.809  1.00  2.06           H  
ATOM    514 HH11 ARG A  41      -1.320  -0.093  -3.670  1.00  1.92           H  
ATOM    515 HH12 ARG A  41      -1.915   0.991  -2.460  1.00  2.43           H  
ATOM    516 HH21 ARG A  41      -0.995   3.893  -4.222  1.00  3.20           H  
ATOM    517 HH22 ARG A  41      -1.752   3.273  -2.788  1.00  3.12           H  
ATOM    518  N   LYS A  42       3.021  -3.845  -6.360  1.00  0.43           N  
ATOM    519  CA  LYS A  42       3.232  -5.289  -6.419  1.00  0.42           C  
ATOM    520  C   LYS A  42       2.110  -6.001  -5.674  1.00  0.36           C  
ATOM    521  O   LYS A  42       1.704  -5.558  -4.599  1.00  0.35           O  
ATOM    522  CB  LYS A  42       4.574  -5.631  -5.760  1.00  0.46           C  
ATOM    523  CG  LYS A  42       4.924  -7.113  -5.738  1.00  0.51           C  
ATOM    524  CD  LYS A  42       5.422  -7.596  -7.087  1.00  1.00           C  
ATOM    525  CE  LYS A  42       5.941  -9.022  -7.001  1.00  1.15           C  
ATOM    526  NZ  LYS A  42       6.653  -9.432  -8.234  1.00  1.80           N  
ATOM    527  H   LYS A  42       3.735  -3.281  -5.989  1.00  0.46           H  
ATOM    528  HA  LYS A  42       3.242  -5.600  -7.453  1.00  0.50           H  
ATOM    529  HB2 LYS A  42       5.356  -5.112  -6.292  1.00  0.58           H  
ATOM    530  HB3 LYS A  42       4.554  -5.276  -4.741  1.00  0.47           H  
ATOM    531  HG2 LYS A  42       5.696  -7.277  -5.002  1.00  0.97           H  
ATOM    532  HG3 LYS A  42       4.042  -7.677  -5.466  1.00  0.94           H  
ATOM    533  HD2 LYS A  42       4.607  -7.561  -7.796  1.00  1.45           H  
ATOM    534  HD3 LYS A  42       6.220  -6.950  -7.419  1.00  1.49           H  
ATOM    535  HE2 LYS A  42       6.619  -9.095  -6.166  1.00  1.47           H  
ATOM    536  HE3 LYS A  42       5.104  -9.685  -6.844  1.00  1.54           H  
ATOM    537  HZ1 LYS A  42       7.419  -8.755  -8.446  1.00  2.24           H  
ATOM    538  HZ2 LYS A  42       5.989  -9.451  -9.042  1.00  2.29           H  
ATOM    539  HZ3 LYS A  42       7.065 -10.379  -8.112  1.00  2.27           H  
ATOM    540  N   ALA A  43       1.605  -7.088  -6.233  1.00  0.41           N  
ATOM    541  CA  ALA A  43       0.568  -7.857  -5.568  1.00  0.42           C  
ATOM    542  C   ALA A  43       1.181  -8.665  -4.428  1.00  0.39           C  
ATOM    543  O   ALA A  43       2.109  -9.448  -4.642  1.00  0.54           O  
ATOM    544  CB  ALA A  43      -0.147  -8.769  -6.557  1.00  0.53           C  
ATOM    545  H   ALA A  43       1.950  -7.392  -7.100  1.00  0.49           H  
ATOM    546  HA  ALA A  43      -0.158  -7.161  -5.161  1.00  0.43           H  
ATOM    547  HB1 ALA A  43      -0.548  -8.178  -7.366  1.00  1.18           H  
ATOM    548  HB2 ALA A  43      -0.953  -9.285  -6.056  1.00  1.09           H  
ATOM    549  HB3 ALA A  43       0.553  -9.490  -6.950  1.00  1.20           H  
ATOM    550  N   LEU A  44       0.676  -8.455  -3.225  1.00  0.35           N  
ATOM    551  CA  LEU A  44       1.216  -9.103  -2.038  1.00  0.34           C  
ATOM    552  C   LEU A  44       0.406 -10.332  -1.674  1.00  0.41           C  
ATOM    553  O   LEU A  44      -0.813 -10.367  -1.860  1.00  0.47           O  
ATOM    554  CB  LEU A  44       1.233  -8.135  -0.849  1.00  0.31           C  
ATOM    555  CG  LEU A  44       2.548  -7.375  -0.633  1.00  0.25           C  
ATOM    556  CD1 LEU A  44       3.707  -8.343  -0.490  1.00  0.28           C  
ATOM    557  CD2 LEU A  44       2.815  -6.413  -1.768  1.00  0.27           C  
ATOM    558  H   LEU A  44      -0.101  -7.867  -3.133  1.00  0.45           H  
ATOM    559  HA  LEU A  44       2.226  -9.405  -2.257  1.00  0.35           H  
ATOM    560  HB2 LEU A  44       0.443  -7.411  -0.991  1.00  0.35           H  
ATOM    561  HB3 LEU A  44       1.021  -8.699   0.048  1.00  0.37           H  
ATOM    562  HG  LEU A  44       2.474  -6.798   0.282  1.00  0.27           H  
ATOM    563 HD11 LEU A  44       3.793  -8.937  -1.387  1.00  1.05           H  
ATOM    564 HD12 LEU A  44       3.532  -8.991   0.356  1.00  1.03           H  
ATOM    565 HD13 LEU A  44       4.620  -7.789  -0.336  1.00  1.07           H  
ATOM    566 HD21 LEU A  44       2.075  -5.632  -1.752  1.00  1.06           H  
ATOM    567 HD22 LEU A  44       2.766  -6.941  -2.708  1.00  1.06           H  
ATOM    568 HD23 LEU A  44       3.799  -5.981  -1.648  1.00  1.04           H  
ATOM    569  N   ASP A  45       1.096 -11.335  -1.158  1.00  0.47           N  
ATOM    570  CA  ASP A  45       0.456 -12.531  -0.649  1.00  0.57           C  
ATOM    571  C   ASP A  45       0.117 -12.303   0.811  1.00  0.55           C  
ATOM    572  O   ASP A  45       0.438 -11.249   1.364  1.00  0.54           O  
ATOM    573  CB  ASP A  45       1.374 -13.757  -0.765  1.00  0.71           C  
ATOM    574  CG  ASP A  45       2.002 -13.925  -2.134  1.00  1.35           C  
ATOM    575  OD1 ASP A  45       3.078 -13.337  -2.369  1.00  2.17           O  
ATOM    576  OD2 ASP A  45       1.443 -14.673  -2.963  1.00  1.65           O  
ATOM    577  H   ASP A  45       2.070 -11.262  -1.109  1.00  0.48           H  
ATOM    578  HA  ASP A  45      -0.453 -12.699  -1.206  1.00  0.65           H  
ATOM    579  HB2 ASP A  45       2.170 -13.666  -0.041  1.00  1.30           H  
ATOM    580  HB3 ASP A  45       0.797 -14.644  -0.543  1.00  1.15           H  
ATOM    581  N   SER A  46      -0.491 -13.280   1.449  1.00  0.66           N  
ATOM    582  CA  SER A  46      -0.835 -13.150   2.853  1.00  0.71           C  
ATOM    583  C   SER A  46       0.427 -13.170   3.721  1.00  0.65           C  
ATOM    584  O   SER A  46       0.470 -12.564   4.790  1.00  0.73           O  
ATOM    585  CB  SER A  46      -1.784 -14.274   3.259  1.00  0.90           C  
ATOM    586  OG  SER A  46      -2.841 -14.406   2.319  1.00  1.58           O  
ATOM    587  H   SER A  46      -0.717 -14.108   0.968  1.00  0.76           H  
ATOM    588  HA  SER A  46      -1.334 -12.202   2.986  1.00  0.75           H  
ATOM    589  HB2 SER A  46      -1.238 -15.204   3.305  1.00  1.34           H  
ATOM    590  HB3 SER A  46      -2.204 -14.053   4.229  1.00  1.31           H  
ATOM    591  HG  SER A  46      -2.521 -14.909   1.555  1.00  2.02           H  
ATOM    592  N   THR A  47       1.462 -13.848   3.238  1.00  0.63           N  
ATOM    593  CA  THR A  47       2.675 -14.041   4.021  1.00  0.71           C  
ATOM    594  C   THR A  47       3.800 -13.084   3.607  1.00  0.63           C  
ATOM    595  O   THR A  47       4.712 -12.820   4.390  1.00  0.85           O  
ATOM    596  CB  THR A  47       3.167 -15.504   3.910  1.00  0.89           C  
ATOM    597  OG1 THR A  47       4.292 -15.732   4.769  1.00  1.60           O  
ATOM    598  CG2 THR A  47       3.546 -15.852   2.480  1.00  1.71           C  
ATOM    599  H   THR A  47       1.404 -14.236   2.341  1.00  0.66           H  
ATOM    600  HA  THR A  47       2.429 -13.852   5.056  1.00  0.78           H  
ATOM    601  HB  THR A  47       2.361 -16.157   4.215  1.00  1.41           H  
ATOM    602  HG1 THR A  47       4.510 -14.914   5.240  1.00  2.06           H  
ATOM    603 HG21 THR A  47       3.887 -16.876   2.438  1.00  2.15           H  
ATOM    604 HG22 THR A  47       4.336 -15.195   2.148  1.00  2.26           H  
ATOM    605 HG23 THR A  47       2.685 -15.733   1.839  1.00  2.29           H  
ATOM    606  N   THR A  48       3.731 -12.541   2.399  1.00  0.46           N  
ATOM    607  CA  THR A  48       4.848 -11.771   1.864  1.00  0.43           C  
ATOM    608  C   THR A  48       4.727 -10.272   2.143  1.00  0.33           C  
ATOM    609  O   THR A  48       5.691  -9.531   1.953  1.00  0.36           O  
ATOM    610  CB  THR A  48       5.007 -12.003   0.348  1.00  0.50           C  
ATOM    611  OG1 THR A  48       3.747 -11.826  -0.307  1.00  0.51           O  
ATOM    612  CG2 THR A  48       5.543 -13.399   0.057  1.00  0.66           C  
ATOM    613  H   THR A  48       2.922 -12.655   1.859  1.00  0.48           H  
ATOM    614  HA  THR A  48       5.747 -12.132   2.346  1.00  0.51           H  
ATOM    615  HB  THR A  48       5.707 -11.278  -0.037  1.00  0.53           H  
ATOM    616  HG1 THR A  48       3.692 -12.433  -1.069  1.00  0.94           H  
ATOM    617 HG21 THR A  48       6.506 -13.522   0.527  1.00  1.30           H  
ATOM    618 HG22 THR A  48       5.644 -13.530  -1.012  1.00  1.29           H  
ATOM    619 HG23 THR A  48       4.856 -14.137   0.445  1.00  1.11           H  
ATOM    620  N   VAL A  49       3.559  -9.819   2.588  1.00  0.33           N  
ATOM    621  CA  VAL A  49       3.363  -8.399   2.861  1.00  0.30           C  
ATOM    622  C   VAL A  49       4.136  -7.958   4.098  1.00  0.30           C  
ATOM    623  O   VAL A  49       4.097  -8.613   5.144  1.00  0.36           O  
ATOM    624  CB  VAL A  49       1.868  -8.024   3.010  1.00  0.35           C  
ATOM    625  CG1 VAL A  49       1.123  -9.029   3.882  1.00  0.46           C  
ATOM    626  CG2 VAL A  49       1.721  -6.623   3.578  1.00  0.51           C  
ATOM    627  H   VAL A  49       2.822 -10.445   2.737  1.00  0.42           H  
ATOM    628  HA  VAL A  49       3.751  -7.856   2.012  1.00  0.28           H  
ATOM    629  HB  VAL A  49       1.424  -8.024   2.024  1.00  0.45           H  
ATOM    630 HG11 VAL A  49       0.086  -8.733   3.967  1.00  1.11           H  
ATOM    631 HG12 VAL A  49       1.571  -9.054   4.865  1.00  1.17           H  
ATOM    632 HG13 VAL A  49       1.183 -10.008   3.434  1.00  1.12           H  
ATOM    633 HG21 VAL A  49       0.674  -6.383   3.682  1.00  1.18           H  
ATOM    634 HG22 VAL A  49       2.188  -5.914   2.910  1.00  1.16           H  
ATOM    635 HG23 VAL A  49       2.200  -6.575   4.545  1.00  1.16           H  
ATOM    636  N   ALA A  50       4.868  -6.862   3.955  1.00  0.29           N  
ATOM    637  CA  ALA A  50       5.578  -6.274   5.070  1.00  0.34           C  
ATOM    638  C   ALA A  50       4.838  -5.040   5.559  1.00  0.34           C  
ATOM    639  O   ALA A  50       4.834  -3.997   4.900  1.00  0.36           O  
ATOM    640  CB  ALA A  50       7.000  -5.920   4.665  1.00  0.38           C  
ATOM    641  H   ALA A  50       4.925  -6.432   3.070  1.00  0.29           H  
ATOM    642  HA  ALA A  50       5.619  -7.002   5.866  1.00  0.38           H  
ATOM    643  HB1 ALA A  50       7.526  -5.513   5.515  1.00  1.08           H  
ATOM    644  HB2 ALA A  50       6.974  -5.186   3.872  1.00  1.07           H  
ATOM    645  HB3 ALA A  50       7.510  -6.807   4.318  1.00  1.13           H  
ATOM    646  N   ALA A  51       4.205  -5.167   6.713  1.00  0.39           N  
ATOM    647  CA  ALA A  51       3.457  -4.069   7.298  1.00  0.42           C  
ATOM    648  C   ALA A  51       4.258  -3.389   8.397  1.00  0.48           C  
ATOM    649  O   ALA A  51       4.518  -3.976   9.448  1.00  0.68           O  
ATOM    650  CB  ALA A  51       2.125  -4.564   7.843  1.00  0.54           C  
ATOM    651  H   ALA A  51       4.227  -6.023   7.179  1.00  0.44           H  
ATOM    652  HA  ALA A  51       3.254  -3.352   6.517  1.00  0.42           H  
ATOM    653  HB1 ALA A  51       1.554  -3.723   8.206  1.00  1.16           H  
ATOM    654  HB2 ALA A  51       2.302  -5.257   8.651  1.00  1.16           H  
ATOM    655  HB3 ALA A  51       1.575  -5.060   7.056  1.00  1.19           H  
ATOM    656  N   HIS A  52       4.664  -2.157   8.139  1.00  0.56           N  
ATOM    657  CA  HIS A  52       5.365  -1.358   9.128  1.00  0.64           C  
ATOM    658  C   HIS A  52       4.380  -0.422   9.812  1.00  0.68           C  
ATOM    659  O   HIS A  52       4.168   0.700   9.357  1.00  0.71           O  
ATOM    660  CB  HIS A  52       6.491  -0.551   8.471  1.00  0.74           C  
ATOM    661  CG  HIS A  52       7.343   0.228   9.437  1.00  0.93           C  
ATOM    662  ND1 HIS A  52       8.548  -0.237   9.923  1.00  1.45           N  
ATOM    663  CD2 HIS A  52       7.164   1.454   9.991  1.00  1.28           C  
ATOM    664  CE1 HIS A  52       9.068   0.665  10.736  1.00  1.49           C  
ATOM    665  NE2 HIS A  52       8.250   1.699  10.795  1.00  1.32           N  
ATOM    666  H   HIS A  52       4.468  -1.769   7.260  1.00  0.70           H  
ATOM    667  HA  HIS A  52       5.787  -2.026   9.865  1.00  0.70           H  
ATOM    668  HB2 HIS A  52       7.138  -1.229   7.934  1.00  0.77           H  
ATOM    669  HB3 HIS A  52       6.055   0.148   7.771  1.00  0.76           H  
ATOM    670  HD1 HIS A  52       8.968  -1.101   9.695  1.00  1.98           H  
ATOM    671  HD2 HIS A  52       6.323   2.113   9.829  1.00  1.84           H  
ATOM    672  HE1 HIS A  52      10.006   0.573  11.264  1.00  1.96           H  
ATOM    673  HE2 HIS A  52       8.335   2.458  11.426  1.00  1.59           H  
ATOM    674  N   GLU A  53       3.785  -0.900  10.896  1.00  0.82           N  
ATOM    675  CA  GLU A  53       2.822  -0.128  11.668  1.00  0.97           C  
ATOM    676  C   GLU A  53       1.631   0.275  10.795  1.00  0.94           C  
ATOM    677  O   GLU A  53       0.748  -0.535  10.533  1.00  1.26           O  
ATOM    678  CB  GLU A  53       3.494   1.104  12.295  1.00  1.10           C  
ATOM    679  CG  GLU A  53       4.769   0.767  13.059  1.00  1.47           C  
ATOM    680  CD  GLU A  53       5.453   1.985  13.640  1.00  1.74           C  
ATOM    681  OE1 GLU A  53       5.616   2.982  12.906  1.00  2.26           O  
ATOM    682  OE2 GLU A  53       5.813   1.964  14.834  1.00  2.36           O  
ATOM    683  H   GLU A  53       3.995  -1.810  11.188  1.00  0.89           H  
ATOM    684  HA  GLU A  53       2.459  -0.764  12.461  1.00  1.16           H  
ATOM    685  HB2 GLU A  53       3.742   1.802  11.510  1.00  1.30           H  
ATOM    686  HB3 GLU A  53       2.801   1.573  12.979  1.00  1.41           H  
ATOM    687  HG2 GLU A  53       4.520   0.099  13.869  1.00  2.10           H  
ATOM    688  HG3 GLU A  53       5.454   0.275  12.386  1.00  1.99           H  
ATOM    689  N   SER A  54       1.645   1.504  10.305  1.00  0.83           N  
ATOM    690  CA  SER A  54       0.551   2.025   9.500  1.00  0.94           C  
ATOM    691  C   SER A  54       0.786   1.790   8.007  1.00  0.85           C  
ATOM    692  O   SER A  54      -0.052   2.140   7.171  1.00  1.06           O  
ATOM    693  CB  SER A  54       0.404   3.520   9.778  1.00  1.17           C  
ATOM    694  OG  SER A  54       1.676   4.153   9.786  1.00  1.85           O  
ATOM    695  H   SER A  54       2.412   2.085  10.488  1.00  0.88           H  
ATOM    696  HA  SER A  54      -0.355   1.522   9.798  1.00  1.05           H  
ATOM    697  HB2 SER A  54      -0.207   3.971   9.011  1.00  1.56           H  
ATOM    698  HB3 SER A  54      -0.063   3.664  10.741  1.00  1.61           H  
ATOM    699  HG  SER A  54       1.742   4.755   9.031  1.00  2.38           H  
ATOM    700  N   GLU A  55       1.925   1.196   7.680  1.00  0.70           N  
ATOM    701  CA  GLU A  55       2.329   1.016   6.293  1.00  0.72           C  
ATOM    702  C   GLU A  55       2.297  -0.455   5.882  1.00  0.62           C  
ATOM    703  O   GLU A  55       2.405  -1.342   6.722  1.00  0.87           O  
ATOM    704  CB  GLU A  55       3.735   1.577   6.091  1.00  0.88           C  
ATOM    705  CG  GLU A  55       3.858   3.054   6.413  1.00  1.09           C  
ATOM    706  CD  GLU A  55       5.281   3.558   6.291  1.00  1.79           C  
ATOM    707  OE1 GLU A  55       6.051   3.419   7.267  1.00  2.50           O  
ATOM    708  OE2 GLU A  55       5.638   4.083   5.214  1.00  2.34           O  
ATOM    709  H   GLU A  55       2.514   0.867   8.395  1.00  0.72           H  
ATOM    710  HA  GLU A  55       1.639   1.566   5.671  1.00  0.84           H  
ATOM    711  HB2 GLU A  55       4.422   1.037   6.726  1.00  0.93           H  
ATOM    712  HB3 GLU A  55       4.023   1.431   5.059  1.00  1.01           H  
ATOM    713  HG2 GLU A  55       3.233   3.614   5.730  1.00  1.43           H  
ATOM    714  HG3 GLU A  55       3.519   3.216   7.424  1.00  1.50           H  
ATOM    715  N   ILE A  56       2.143  -0.696   4.583  1.00  0.51           N  
ATOM    716  CA  ILE A  56       2.188  -2.041   4.018  1.00  0.40           C  
ATOM    717  C   ILE A  56       2.793  -1.985   2.618  1.00  0.36           C  
ATOM    718  O   ILE A  56       2.335  -1.216   1.766  1.00  0.42           O  
ATOM    719  CB  ILE A  56       0.777  -2.698   3.970  1.00  0.44           C  
ATOM    720  CG1 ILE A  56       0.606  -3.553   2.709  1.00  0.42           C  
ATOM    721  CG2 ILE A  56      -0.314  -1.644   4.058  1.00  0.59           C  
ATOM    722  CD1 ILE A  56      -0.762  -4.185   2.581  1.00  0.51           C  
ATOM    723  H   ILE A  56       1.991   0.056   3.977  1.00  0.67           H  
ATOM    724  HA  ILE A  56       2.824  -2.647   4.647  1.00  0.37           H  
ATOM    725  HB  ILE A  56       0.683  -3.337   4.836  1.00  0.49           H  
ATOM    726 HG12 ILE A  56       0.766  -2.931   1.842  1.00  0.45           H  
ATOM    727 HG13 ILE A  56       1.341  -4.346   2.718  1.00  0.42           H  
ATOM    728 HG21 ILE A  56      -0.208  -0.949   3.240  1.00  1.16           H  
ATOM    729 HG22 ILE A  56      -0.224  -1.116   4.995  1.00  1.15           H  
ATOM    730 HG23 ILE A  56      -1.280  -2.122   4.004  1.00  1.27           H  
ATOM    731 HD11 ILE A  56      -0.921  -4.864   3.404  1.00  1.14           H  
ATOM    732 HD12 ILE A  56      -0.822  -4.729   1.649  1.00  1.15           H  
ATOM    733 HD13 ILE A  56      -1.518  -3.414   2.599  1.00  1.17           H  
ATOM    734  N   TYR A  57       3.836  -2.775   2.389  1.00  0.30           N  
ATOM    735  CA  TYR A  57       4.504  -2.804   1.091  1.00  0.31           C  
ATOM    736  C   TYR A  57       5.076  -4.179   0.820  1.00  0.25           C  
ATOM    737  O   TYR A  57       5.031  -5.069   1.674  1.00  0.25           O  
ATOM    738  CB  TYR A  57       5.664  -1.794   1.023  1.00  0.39           C  
ATOM    739  CG  TYR A  57       5.327  -0.392   1.477  1.00  0.42           C  
ATOM    740  CD1 TYR A  57       4.807   0.531   0.581  1.00  1.06           C  
ATOM    741  CD2 TYR A  57       5.535   0.012   2.789  1.00  1.12           C  
ATOM    742  CE1 TYR A  57       4.502   1.813   0.976  1.00  1.11           C  
ATOM    743  CE2 TYR A  57       5.234   1.300   3.194  1.00  1.17           C  
ATOM    744  CZ  TYR A  57       4.692   2.171   2.342  1.00  0.63           C  
ATOM    745  OH  TYR A  57       4.430   3.485   2.664  1.00  0.76           O  
ATOM    746  H   TYR A  57       4.169  -3.356   3.111  1.00  0.30           H  
ATOM    747  HA  TYR A  57       3.773  -2.575   0.333  1.00  0.34           H  
ATOM    748  HB2 TYR A  57       6.471  -2.150   1.644  1.00  0.47           H  
ATOM    749  HB3 TYR A  57       6.014  -1.736   0.001  1.00  0.47           H  
ATOM    750  HD1 TYR A  57       4.633   0.229  -0.441  1.00  1.79           H  
ATOM    751  HD2 TYR A  57       5.936  -0.696   3.498  1.00  1.85           H  
ATOM    752  HE1 TYR A  57       4.101   2.517   0.261  1.00  1.84           H  
ATOM    753  HE2 TYR A  57       5.403   1.599   4.218  1.00  1.91           H  
ATOM    754  HH  TYR A  57       3.688   3.819   2.133  1.00  1.12           H  
ATOM    755  N   CYS A  58       5.607  -4.341  -0.381  1.00  0.26           N  
ATOM    756  CA  CYS A  58       6.406  -5.503  -0.694  1.00  0.27           C  
ATOM    757  C   CYS A  58       7.775  -5.310  -0.048  1.00  0.28           C  
ATOM    758  O   CYS A  58       8.182  -4.178   0.235  1.00  0.35           O  
ATOM    759  CB  CYS A  58       6.531  -5.679  -2.215  1.00  0.46           C  
ATOM    760  SG  CYS A  58       7.765  -4.597  -3.012  1.00  0.91           S  
ATOM    761  H   CYS A  58       5.459  -3.652  -1.072  1.00  0.34           H  
ATOM    762  HA  CYS A  58       5.927  -6.370  -0.264  1.00  0.28           H  
ATOM    763  HB2 CYS A  58       6.811  -6.699  -2.426  1.00  0.79           H  
ATOM    764  HB3 CYS A  58       5.573  -5.477  -2.672  1.00  0.50           H  
ATOM    765  N   LYS A  59       8.475  -6.403   0.193  1.00  0.34           N  
ATOM    766  CA  LYS A  59       9.744  -6.355   0.906  1.00  0.41           C  
ATOM    767  C   LYS A  59      10.839  -5.702   0.064  1.00  0.41           C  
ATOM    768  O   LYS A  59      11.941  -5.452   0.553  1.00  0.48           O  
ATOM    769  CB  LYS A  59      10.152  -7.760   1.342  1.00  0.55           C  
ATOM    770  CG  LYS A  59       9.171  -8.387   2.324  1.00  0.64           C  
ATOM    771  CD  LYS A  59       9.525  -9.830   2.663  1.00  0.87           C  
ATOM    772  CE  LYS A  59       9.207 -10.790   1.522  1.00  1.30           C  
ATOM    773  NZ  LYS A  59      10.111 -10.608   0.353  1.00  1.96           N  
ATOM    774  H   LYS A  59       8.126  -7.272  -0.112  1.00  0.40           H  
ATOM    775  HA  LYS A  59       9.592  -5.753   1.788  1.00  0.43           H  
ATOM    776  HB2 LYS A  59      10.210  -8.394   0.467  1.00  0.61           H  
ATOM    777  HB3 LYS A  59      11.123  -7.716   1.810  1.00  0.61           H  
ATOM    778  HG2 LYS A  59       9.174  -7.808   3.234  1.00  0.70           H  
ATOM    779  HG3 LYS A  59       8.182  -8.364   1.888  1.00  0.59           H  
ATOM    780  HD2 LYS A  59      10.582  -9.886   2.878  1.00  1.35           H  
ATOM    781  HD3 LYS A  59       8.966 -10.127   3.540  1.00  1.35           H  
ATOM    782  HE2 LYS A  59       9.308 -11.803   1.886  1.00  1.71           H  
ATOM    783  HE3 LYS A  59       8.186 -10.625   1.207  1.00  1.81           H  
ATOM    784  HZ1 LYS A  59       9.958 -11.373  -0.341  1.00  2.37           H  
ATOM    785  HZ2 LYS A  59      11.107 -10.636   0.662  1.00  2.39           H  
ATOM    786  HZ3 LYS A  59       9.923  -9.695  -0.116  1.00  2.41           H  
ATOM    787  N   VAL A  60      10.526  -5.411  -1.194  1.00  0.44           N  
ATOM    788  CA  VAL A  60      11.454  -4.705  -2.061  1.00  0.52           C  
ATOM    789  C   VAL A  60      11.424  -3.213  -1.745  1.00  0.48           C  
ATOM    790  O   VAL A  60      12.457  -2.610  -1.448  1.00  0.52           O  
ATOM    791  CB  VAL A  60      11.126  -4.925  -3.556  1.00  0.62           C  
ATOM    792  CG1 VAL A  60      12.123  -4.190  -4.443  1.00  0.85           C  
ATOM    793  CG2 VAL A  60      11.108  -6.412  -3.888  1.00  0.78           C  
ATOM    794  H   VAL A  60       9.647  -5.671  -1.543  1.00  0.46           H  
ATOM    795  HA  VAL A  60      12.448  -5.084  -1.870  1.00  0.59           H  
ATOM    796  HB  VAL A  60      10.141  -4.523  -3.752  1.00  0.77           H  
ATOM    797 HG11 VAL A  60      13.124  -4.533  -4.222  1.00  1.42           H  
ATOM    798 HG12 VAL A  60      12.059  -3.129  -4.255  1.00  1.41           H  
ATOM    799 HG13 VAL A  60      11.897  -4.385  -5.481  1.00  1.33           H  
ATOM    800 HG21 VAL A  60      10.355  -6.905  -3.293  1.00  1.27           H  
ATOM    801 HG22 VAL A  60      12.076  -6.841  -3.673  1.00  1.35           H  
ATOM    802 HG23 VAL A  60      10.883  -6.544  -4.936  1.00  1.37           H  
ATOM    803  N   CYS A  61      10.231  -2.629  -1.773  1.00  0.44           N  
ATOM    804  CA  CYS A  61      10.071  -1.214  -1.460  1.00  0.46           C  
ATOM    805  C   CYS A  61      10.301  -0.968   0.021  1.00  0.43           C  
ATOM    806  O   CYS A  61      10.802   0.086   0.412  1.00  0.49           O  
ATOM    807  CB  CYS A  61       8.689  -0.721  -1.866  1.00  0.49           C  
ATOM    808  SG  CYS A  61       8.309  -0.987  -3.622  1.00  0.64           S  
ATOM    809  H   CYS A  61       9.441  -3.163  -2.008  1.00  0.44           H  
ATOM    810  HA  CYS A  61      10.814  -0.667  -2.017  1.00  0.51           H  
ATOM    811  HB2 CYS A  61       7.943  -1.242  -1.288  1.00  0.42           H  
ATOM    812  HB3 CYS A  61       8.619   0.339  -1.669  1.00  0.58           H  
ATOM    813  N   TYR A  62       9.936  -1.940   0.846  1.00  0.38           N  
ATOM    814  CA  TYR A  62      10.201  -1.852   2.271  1.00  0.42           C  
ATOM    815  C   TYR A  62      11.709  -1.778   2.503  1.00  0.48           C  
ATOM    816  O   TYR A  62      12.184  -0.976   3.306  1.00  0.55           O  
ATOM    817  CB  TYR A  62       9.606  -3.054   3.011  1.00  0.46           C  
ATOM    818  CG  TYR A  62       9.639  -2.910   4.515  1.00  0.54           C  
ATOM    819  CD1 TYR A  62       8.592  -2.298   5.190  1.00  0.60           C  
ATOM    820  CD2 TYR A  62      10.713  -3.382   5.263  1.00  0.65           C  
ATOM    821  CE1 TYR A  62       8.616  -2.152   6.562  1.00  0.73           C  
ATOM    822  CE2 TYR A  62      10.743  -3.239   6.638  1.00  0.77           C  
ATOM    823  CZ  TYR A  62       9.691  -2.625   7.283  1.00  0.80           C  
ATOM    824  OH  TYR A  62       9.716  -2.474   8.652  1.00  0.94           O  
ATOM    825  H   TYR A  62       9.472  -2.731   0.487  1.00  0.36           H  
ATOM    826  HA  TYR A  62       9.745  -0.947   2.639  1.00  0.46           H  
ATOM    827  HB2 TYR A  62       8.576  -3.177   2.709  1.00  0.48           H  
ATOM    828  HB3 TYR A  62      10.162  -3.941   2.747  1.00  0.51           H  
ATOM    829  HD1 TYR A  62       7.746  -1.929   4.626  1.00  0.61           H  
ATOM    830  HD2 TYR A  62      11.535  -3.863   4.755  1.00  0.69           H  
ATOM    831  HE1 TYR A  62       7.792  -1.672   7.065  1.00  0.81           H  
ATOM    832  HE2 TYR A  62      11.586  -3.613   7.201  1.00  0.88           H  
ATOM    833  HH  TYR A  62      10.614  -2.222   8.930  1.00  1.35           H  
ATOM    834  N   GLY A  63      12.453  -2.594   1.759  1.00  0.51           N  
ATOM    835  CA  GLY A  63      13.901  -2.593   1.862  1.00  0.62           C  
ATOM    836  C   GLY A  63      14.536  -1.398   1.177  1.00  0.64           C  
ATOM    837  O   GLY A  63      15.734  -1.159   1.316  1.00  0.80           O  
ATOM    838  H   GLY A  63      12.011  -3.213   1.136  1.00  0.51           H  
ATOM    839  HA2 GLY A  63      14.178  -2.581   2.905  1.00  0.69           H  
ATOM    840  HA3 GLY A  63      14.282  -3.497   1.412  1.00  0.68           H  
ATOM    841  N   ARG A  64      13.752  -0.667   0.395  1.00  0.60           N  
ATOM    842  CA  ARG A  64      14.242   0.558  -0.229  1.00  0.68           C  
ATOM    843  C   ARG A  64      13.970   1.778   0.653  1.00  0.71           C  
ATOM    844  O   ARG A  64      14.841   2.627   0.832  1.00  0.84           O  
ATOM    845  CB  ARG A  64      13.643   0.737  -1.630  1.00  0.73           C  
ATOM    846  CG  ARG A  64      14.156  -0.304  -2.613  1.00  1.17           C  
ATOM    847  CD  ARG A  64      13.587  -0.131  -4.007  1.00  1.29           C  
ATOM    848  NE  ARG A  64      14.155  -1.114  -4.934  1.00  1.76           N  
ATOM    849  CZ  ARG A  64      14.024  -1.071  -6.260  1.00  2.22           C  
ATOM    850  NH1 ARG A  64      13.289  -0.127  -6.833  1.00  2.24           N  
ATOM    851  NH2 ARG A  64      14.615  -1.995  -7.011  1.00  3.11           N  
ATOM    852  H   ARG A  64      12.835  -0.967   0.218  1.00  0.59           H  
ATOM    853  HA  ARG A  64      15.314   0.456  -0.329  1.00  0.77           H  
ATOM    854  HB2 ARG A  64      12.568   0.653  -1.569  1.00  1.09           H  
ATOM    855  HB3 ARG A  64      13.906   1.717  -2.002  1.00  1.25           H  
ATOM    856  HG2 ARG A  64      15.231  -0.225  -2.670  1.00  1.70           H  
ATOM    857  HG3 ARG A  64      13.891  -1.286  -2.247  1.00  1.60           H  
ATOM    858  HD2 ARG A  64      12.515  -0.264  -3.965  1.00  1.59           H  
ATOM    859  HD3 ARG A  64      13.815   0.862  -4.363  1.00  1.74           H  
ATOM    860  HE  ARG A  64      14.691  -1.846  -4.536  1.00  2.20           H  
ATOM    861 HH11 ARG A  64      12.821   0.568  -6.270  1.00  2.12           H  
ATOM    862 HH12 ARG A  64      13.211  -0.084  -7.838  1.00  2.74           H  
ATOM    863 HH21 ARG A  64      15.159  -2.724  -6.581  1.00  3.53           H  
ATOM    864 HH22 ARG A  64      14.535  -1.965  -8.015  1.00  3.52           H  
ATOM    865  N   ARG A  65      12.770   1.858   1.212  1.00  0.67           N  
ATOM    866  CA  ARG A  65      12.401   2.977   2.078  1.00  0.77           C  
ATOM    867  C   ARG A  65      13.049   2.836   3.456  1.00  0.83           C  
ATOM    868  O   ARG A  65      13.509   3.815   4.045  1.00  0.97           O  
ATOM    869  CB  ARG A  65      10.876   3.074   2.219  1.00  0.84           C  
ATOM    870  CG  ARG A  65      10.423   4.178   3.166  1.00  1.33           C  
ATOM    871  CD  ARG A  65       8.909   4.276   3.249  1.00  1.31           C  
ATOM    872  NE  ARG A  65       8.322   4.732   1.990  1.00  1.86           N  
ATOM    873  CZ  ARG A  65       7.121   5.293   1.891  1.00  2.08           C  
ATOM    874  NH1 ARG A  65       6.371   5.459   2.970  1.00  1.79           N  
ATOM    875  NH2 ARG A  65       6.663   5.683   0.711  1.00  2.98           N  
ATOM    876  H   ARG A  65      12.108   1.152   1.034  1.00  0.63           H  
ATOM    877  HA  ARG A  65      12.766   3.882   1.619  1.00  0.85           H  
ATOM    878  HB2 ARG A  65      10.444   3.265   1.246  1.00  1.34           H  
ATOM    879  HB3 ARG A  65      10.497   2.135   2.592  1.00  1.37           H  
ATOM    880  HG2 ARG A  65      10.813   3.976   4.152  1.00  1.93           H  
ATOM    881  HG3 ARG A  65      10.814   5.121   2.811  1.00  1.91           H  
ATOM    882  HD2 ARG A  65       8.508   3.301   3.489  1.00  1.48           H  
ATOM    883  HD3 ARG A  65       8.647   4.976   4.033  1.00  1.64           H  
ATOM    884  HE  ARG A  65       8.865   4.616   1.167  1.00  2.41           H  
ATOM    885 HH11 ARG A  65       6.697   5.153   3.872  1.00  1.69           H  
ATOM    886 HH12 ARG A  65       5.474   5.906   2.892  1.00  2.11           H  
ATOM    887 HH21 ARG A  65       7.219   5.561  -0.118  1.00  3.55           H  
ATOM    888 HH22 ARG A  65       5.748   6.092   0.636  1.00  3.22           H  
ATOM    889  N   TYR A  66      13.079   1.611   3.963  1.00  0.82           N  
ATOM    890  CA  TYR A  66      13.669   1.328   5.265  1.00  0.96           C  
ATOM    891  C   TYR A  66      14.884   0.430   5.101  1.00  1.07           C  
ATOM    892  O   TYR A  66      15.081  -0.520   5.864  1.00  1.35           O  
ATOM    893  CB  TYR A  66      12.638   0.679   6.192  1.00  1.04           C  
ATOM    894  CG  TYR A  66      11.513   1.613   6.578  1.00  1.07           C  
ATOM    895  CD1 TYR A  66      11.669   2.546   7.595  1.00  1.59           C  
ATOM    896  CD2 TYR A  66      10.287   1.543   5.932  1.00  1.43           C  
ATOM    897  CE1 TYR A  66      10.632   3.387   7.954  1.00  1.71           C  
ATOM    898  CE2 TYR A  66       9.249   2.382   6.281  1.00  1.50           C  
ATOM    899  CZ  TYR A  66       9.468   3.359   7.277  1.00  1.32           C  
ATOM    900  OH  TYR A  66       8.385   4.129   7.647  1.00  1.50           O  
ATOM    901  H   TYR A  66      12.693   0.869   3.447  1.00  0.77           H  
ATOM    902  HA  TYR A  66      13.989   2.266   5.694  1.00  1.02           H  
ATOM    903  HB2 TYR A  66      12.204  -0.176   5.696  1.00  1.02           H  
ATOM    904  HB3 TYR A  66      13.129   0.356   7.097  1.00  1.19           H  
ATOM    905  HD1 TYR A  66      12.618   2.614   8.108  1.00  2.20           H  
ATOM    906  HD2 TYR A  66      10.152   0.822   5.140  1.00  2.04           H  
ATOM    907  HE1 TYR A  66      10.769   4.106   8.747  1.00  2.39           H  
ATOM    908  HE2 TYR A  66       8.304   2.313   5.764  1.00  2.09           H  
ATOM    909  HH  TYR A  66       8.741   4.991   7.938  1.00  1.75           H  
TER     910      TYR A  66
ENDMDL
END
