REMARK ID 694052 MODEL 1 2025-11-15_00000297_full_19
PFRMAT TS
TARGET 2025-11-15_00000297_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.357   1.526  -1.174  1.00  5.45           N  
ATOM      2  CA  GLY A   1       1.605   1.892  -1.825  1.00  5.45           C  
ATOM      3  C   GLY A   1       1.958   3.257  -1.267  1.00  5.45           C  
ATOM      4  O   GLY A   1       2.959   3.402  -0.564  1.00  5.45           O  
ATOM      5  H   GLY A   1       0.018   2.216  -0.495  1.00  5.45           H  
ATOM      6 1HA  GLY A   1       2.382   1.171  -1.567  1.00  5.45           H  
ATOM      7 2HA  GLY A   1       1.505   1.893  -2.905  1.00  5.45           H  
ATOM      8  N   PRO A   2       1.174   4.288  -1.611  1.00  4.34           N  
ATOM      9  CA  PRO A   2       1.179   5.584  -0.984  1.00  4.34           C  
ATOM     10  C   PRO A   2       0.827   5.340   0.472  1.00  4.34           C  
ATOM     11  O   PRO A   2       0.155   4.351   0.786  1.00  4.34           O  
ATOM     12  CB  PRO A   2       0.079   6.350  -1.732  1.00  4.34           C  
ATOM     13  CG  PRO A   2      -0.030   5.651  -3.073  1.00  4.34           C  
ATOM     14  CD  PRO A   2       0.253   4.189  -2.775  1.00  4.34           C  
ATOM     15  HA  PRO A   2       2.168   6.054  -1.091  1.00  4.34           H  
ATOM     16 1HB  PRO A   2      -0.861   6.318  -1.153  1.00  4.34           H  
ATOM     17 2HB  PRO A   2       0.358   7.409  -1.826  1.00  4.34           H  
ATOM     18 1HG  PRO A   2      -1.035   5.807  -3.498  1.00  4.34           H  
ATOM     19 2HG  PRO A   2       0.685   6.088  -3.786  1.00  4.34           H  
ATOM     20 1HD  PRO A   2      -0.677   3.664  -2.515  1.00  4.34           H  
ATOM     21 2HD  PRO A   2       0.748   3.764  -3.654  1.00  4.34           H  
ATOM     22  N   ASP A   3       1.298   6.221   1.356  1.00  3.31           N  
ATOM     23  CA  ASP A   3       1.009   6.119   2.787  1.00  3.31           C  
ATOM     24  C   ASP A   3      -0.226   6.923   3.218  1.00  3.31           C  
ATOM     25  O   ASP A   3      -0.489   7.087   4.414  1.00  3.31           O  
ATOM     26  CB  ASP A   3       2.241   6.512   3.617  1.00  3.31           C  
ATOM     27  CG  ASP A   3       2.715   7.959   3.423  1.00  3.31           C  
ATOM     28  OD1 ASP A   3       2.175   8.640   2.585  1.00  3.31           O  
ATOM     29  OD2 ASP A   3       3.614   8.365   4.130  1.00  3.31           O  
ATOM     30  H   ASP A   3       1.864   6.989   1.031  1.00  3.31           H  
ATOM     31  HA  ASP A   3       0.802   5.070   3.009  1.00  3.31           H  
ATOM     32 1HB  ASP A   3       2.025   6.363   4.674  1.00  3.31           H  
ATOM     33 2HB  ASP A   3       3.068   5.846   3.364  1.00  3.31           H  
ATOM     34  N   ARG A   4      -0.976   7.416   2.234  1.00  2.51           N  
ATOM     35  CA  ARG A   4      -2.199   8.174   2.464  1.00  2.51           C  
ATOM     36  C   ARG A   4      -3.259   7.703   1.480  1.00  2.51           C  
ATOM     37  O   ARG A   4      -2.985   7.547   0.290  1.00  2.51           O  
ATOM     38  CB  ARG A   4      -1.971   9.678   2.309  1.00  2.51           C  
ATOM     39  CG  ARG A   4      -1.018  10.313   3.338  1.00  2.51           C  
ATOM     40  CD  ARG A   4      -1.626  10.329   4.704  1.00  2.51           C  
ATOM     41  NE  ARG A   4      -0.782  11.000   5.682  1.00  2.51           N  
ATOM     42  CZ  ARG A   4       0.225  10.419   6.376  1.00  2.51           C  
ATOM     43  NH1 ARG A   4       0.526   9.147   6.205  1.00  2.51           N  
ATOM     44  NH2 ARG A   4       0.918  11.141   7.242  1.00  2.51           N  
ATOM     45  H   ARG A   4      -0.679   7.243   1.288  1.00  2.51           H  
ATOM     46  HA  ARG A   4      -2.548   7.979   3.478  1.00  2.51           H  
ATOM     47 1HB  ARG A   4      -1.560   9.881   1.321  1.00  2.51           H  
ATOM     48 2HB  ARG A   4      -2.927  10.196   2.378  1.00  2.51           H  
ATOM     49 1HG  ARG A   4      -0.076   9.765   3.376  1.00  2.51           H  
ATOM     50 2HG  ARG A   4      -0.814  11.343   3.051  1.00  2.51           H  
ATOM     51 1HD  ARG A   4      -2.583  10.849   4.667  1.00  2.51           H  
ATOM     52 2HD  ARG A   4      -1.785   9.305   5.040  1.00  2.51           H  
ATOM     53  HE  ARG A   4      -0.962  11.975   5.858  1.00  2.51           H  
ATOM     54 1HH1 ARG A   4       0.007   8.556   5.537  1.00  2.51           H  
ATOM     55 2HH1 ARG A   4       1.285   8.736   6.725  1.00  2.51           H  
ATOM     56 1HH2 ARG A   4       0.695  12.117   7.381  1.00  2.51           H  
ATOM     57 2HH2 ARG A   4       1.671  10.715   7.761  1.00  2.51           H  
ATOM     58  N   THR A   5      -4.476   7.503   1.980  1.00  1.97           N  
ATOM     59  CA  THR A   5      -5.574   6.990   1.162  1.00  1.97           C  
ATOM     60  C   THR A   5      -6.746   7.931   1.004  1.00  1.97           C  
ATOM     61  O   THR A   5      -7.652   7.622   0.237  1.00  1.97           O  
ATOM     62  CB  THR A   5      -6.182   5.750   1.812  1.00  1.97           C  
ATOM     63  OG1 THR A   5      -6.762   6.139   3.087  1.00  1.97           O  
ATOM     64  CG2 THR A   5      -5.108   4.689   2.042  1.00  1.97           C  
ATOM     65  H   THR A   5      -4.636   7.656   2.965  1.00  1.97           H  
ATOM     66  HA  THR A   5      -5.192   6.748   0.169  1.00  1.97           H  
ATOM     67  HB  THR A   5      -6.966   5.348   1.171  1.00  1.97           H  
ATOM     68  HG1 THR A   5      -7.489   6.833   2.944  1.00  1.97           H  
ATOM     69 1HG2 THR A   5      -5.557   3.815   2.512  1.00  1.97           H  
ATOM     70 2HG2 THR A   5      -4.669   4.401   1.084  1.00  1.97           H  
ATOM     71 3HG2 THR A   5      -4.329   5.087   2.690  1.00  1.97           H  
ATOM     72  N   CYS A   6      -6.730   9.014   1.785  1.00  1.64           N  
ATOM     73  CA  CYS A   6      -7.841   9.954   1.951  1.00  1.64           C  
ATOM     74  C   CYS A   6      -8.904   9.278   2.822  1.00  1.64           C  
ATOM     75  O   CYS A   6      -8.849   8.061   3.017  1.00  1.64           O  
ATOM     76  CB  CYS A   6      -8.434  10.387   0.597  1.00  1.64           C  
ATOM     77  SG  CYS A   6      -7.283  11.309  -0.443  1.00  1.64           S  
ATOM     78  H   CYS A   6      -5.889   9.169   2.317  1.00  1.64           H  
ATOM     79  HA  CYS A   6      -7.467  10.835   2.461  1.00  1.64           H  
ATOM     80 1HB  CYS A   6      -8.797   9.540   0.034  1.00  1.64           H  
ATOM     81 2HB  CYS A   6      -9.301  11.016   0.758  1.00  1.64           H  
ATOM     82  N   PRO A   7      -9.762  10.061   3.523  1.00  1.47           N  
ATOM     83  CA  PRO A   7     -10.892   9.596   4.320  1.00  1.47           C  
ATOM     84  C   PRO A   7     -12.025   9.068   3.456  1.00  1.47           C  
ATOM     85  O   PRO A   7     -12.163   9.466   2.298  1.00  1.47           O  
ATOM     86  CB  PRO A   7     -11.300  10.850   5.101  1.00  1.47           C  
ATOM     87  CG  PRO A   7     -10.838  12.010   4.247  1.00  1.47           C  
ATOM     88  CD  PRO A   7      -9.559  11.541   3.598  1.00  1.47           C  
ATOM     89  HA  PRO A   7     -10.542   8.811   5.007  1.00  1.47           H  
ATOM     90 1HB  PRO A   7     -12.393  10.846   5.246  1.00  1.47           H  
ATOM     91 2HB  PRO A   7     -10.842  10.839   6.100  1.00  1.47           H  
ATOM     92 1HG  PRO A   7     -11.614  12.257   3.513  1.00  1.47           H  
ATOM     93 2HG  PRO A   7     -10.694  12.914   4.863  1.00  1.47           H  
ATOM     94 1HD  PRO A   7      -9.493  12.026   2.631  1.00  1.47           H  
ATOM     95 2HD  PRO A   7      -8.700  11.783   4.240  1.00  1.47           H  
ATOM     96  N   ALA A   8     -12.857   8.205   4.032  1.00  1.39           N  
ATOM     97  CA  ALA A   8     -13.988   7.671   3.290  1.00  1.39           C  
ATOM     98  C   ALA A   8     -14.857   8.802   2.772  1.00  1.39           C  
ATOM     99  O   ALA A   8     -15.126   9.770   3.482  1.00  1.39           O  
ATOM    100  CB  ALA A   8     -14.811   6.741   4.167  1.00  1.39           C  
ATOM    101  H   ALA A   8     -12.700   7.910   4.986  1.00  1.39           H  
ATOM    102  HA  ALA A   8     -13.602   7.117   2.434  1.00  1.39           H  
ATOM    103 1HB  ALA A   8     -15.643   6.340   3.589  1.00  1.39           H  
ATOM    104 2HB  ALA A   8     -14.185   5.922   4.519  1.00  1.39           H  
ATOM    105 3HB  ALA A   8     -15.197   7.295   5.020  1.00  1.39           H  
ATOM    106  N   GLY A   9     -15.317   8.650   1.533  1.00  1.37           N  
ATOM    107  CA  GLY A   9     -16.163   9.638   0.872  1.00  1.37           C  
ATOM    108  C   GLY A   9     -15.344  10.612   0.021  1.00  1.37           C  
ATOM    109  O   GLY A   9     -15.900  11.365  -0.785  1.00  1.37           O  
ATOM    110  H   GLY A   9     -15.052   7.823   1.016  1.00  1.37           H  
ATOM    111 1HA  GLY A   9     -16.892   9.126   0.245  1.00  1.37           H  
ATOM    112 2HA  GLY A   9     -16.721  10.193   1.624  1.00  1.37           H  
ATOM    113  N   GLN A  10     -14.021  10.584   0.173  1.00  1.35           N  
ATOM    114  CA  GLN A  10     -13.156  11.476  -0.586  1.00  1.35           C  
ATOM    115  C   GLN A  10     -12.071  10.718  -1.331  1.00  1.35           C  
ATOM    116  O   GLN A  10     -11.684   9.620  -0.931  1.00  1.35           O  
ATOM    117  CB  GLN A  10     -12.522  12.508   0.336  1.00  1.35           C  
ATOM    118  CG  GLN A  10     -13.524  13.397   1.023  1.00  1.35           C  
ATOM    119  CD  GLN A  10     -12.877  14.481   1.819  1.00  1.35           C  
ATOM    120  OE1 GLN A  10     -11.649  14.566   1.880  1.00  1.35           O  
ATOM    121  NE2 GLN A  10     -13.695  15.325   2.441  1.00  1.35           N  
ATOM    122  H   GLN A  10     -13.588   9.969   0.864  1.00  1.35           H  
ATOM    123  HA  GLN A  10     -13.756  11.991  -1.328  1.00  1.35           H  
ATOM    124 1HB  GLN A  10     -11.941  11.992   1.101  1.00  1.35           H  
ATOM    125 2HB  GLN A  10     -11.833  13.132  -0.234  1.00  1.35           H  
ATOM    126 1HG  GLN A  10     -14.163  13.845   0.274  1.00  1.35           H  
ATOM    127 2HG  GLN A  10     -14.114  12.788   1.706  1.00  1.35           H  
ATOM    128 1HE2 GLN A  10     -13.329  16.074   2.996  1.00  1.35           H  
ATOM    129 2HE2 GLN A  10     -14.688  15.211   2.363  1.00  1.35           H  
ATOM    130  N   THR A  11     -11.589  11.304  -2.418  1.00  1.31           N  
ATOM    131  CA  THR A  11     -10.512  10.701  -3.179  1.00  1.31           C  
ATOM    132  C   THR A  11      -9.370  11.670  -3.355  1.00  1.31           C  
ATOM    133  O   THR A  11      -9.528  12.883  -3.245  1.00  1.31           O  
ATOM    134  CB  THR A  11     -10.997  10.239  -4.569  1.00  1.31           C  
ATOM    135  OG1 THR A  11     -11.430  11.368  -5.334  1.00  1.31           O  
ATOM    136  CG2 THR A  11     -12.158   9.255  -4.432  1.00  1.31           C  
ATOM    137  H   THR A  11     -11.975  12.200  -2.697  1.00  1.31           H  
ATOM    138  HA  THR A  11     -10.134   9.838  -2.633  1.00  1.31           H  
ATOM    139  HB  THR A  11     -10.173   9.753  -5.090  1.00  1.31           H  
ATOM    140  HG1 THR A  11     -10.703  11.991  -5.412  1.00  1.31           H  
ATOM    141 1HG2 THR A  11     -12.481   8.935  -5.421  1.00  1.31           H  
ATOM    142 2HG2 THR A  11     -11.831   8.389  -3.855  1.00  1.31           H  
ATOM    143 3HG2 THR A  11     -12.990   9.737  -3.920  1.00  1.31           H  
ATOM    144  N   TYR A  12      -8.208  11.137  -3.652  1.00  1.24           N  
ATOM    145  CA  TYR A  12      -7.062  11.987  -3.895  1.00  1.24           C  
ATOM    146  C   TYR A  12      -7.239  12.799  -5.162  1.00  1.24           C  
ATOM    147  O   TYR A  12      -7.632  12.245  -6.201  1.00  1.24           O  
ATOM    148  CB  TYR A  12      -5.818  11.138  -3.999  1.00  1.24           C  
ATOM    149  CG  TYR A  12      -4.628  11.897  -4.228  1.00  1.24           C  
ATOM    150  CD1 TYR A  12      -3.997  12.513  -3.176  1.00  1.24           C  
ATOM    151  CD2 TYR A  12      -4.159  12.007  -5.506  1.00  1.24           C  
ATOM    152  CE1 TYR A  12      -2.870  13.201  -3.424  1.00  1.24           C  
ATOM    153  CE2 TYR A  12      -3.050  12.704  -5.739  1.00  1.24           C  
ATOM    154  CZ  TYR A  12      -2.410  13.274  -4.713  1.00  1.24           C  
ATOM    155  OH  TYR A  12      -1.314  13.920  -4.952  1.00  1.24           O  
ATOM    156  H   TYR A  12      -8.115  10.132  -3.709  1.00  1.24           H  
ATOM    157  HA  TYR A  12      -6.955  12.687  -3.065  1.00  1.24           H  
ATOM    158 1HB  TYR A  12      -5.684  10.570  -3.076  1.00  1.24           H  
ATOM    159 2HB  TYR A  12      -5.925  10.424  -4.813  1.00  1.24           H  
ATOM    160  HD1 TYR A  12      -4.392  12.431  -2.163  1.00  1.24           H  
ATOM    161  HD2 TYR A  12      -4.679  11.528  -6.321  1.00  1.24           H  
ATOM    162  HE1 TYR A  12      -2.328  13.692  -2.624  1.00  1.24           H  
ATOM    163  HE2 TYR A  12      -2.654  12.799  -6.748  1.00  1.24           H  
ATOM    164  HH  TYR A  12      -1.208  14.024  -5.913  1.00  1.24           H  
ATOM    165  N   ASP A  13      -6.949  14.096  -5.087  1.00  1.15           N  
ATOM    166  CA  ASP A  13      -6.986  14.949  -6.267  1.00  1.15           C  
ATOM    167  C   ASP A  13      -5.584  15.314  -6.724  1.00  1.15           C  
ATOM    168  O   ASP A  13      -5.209  15.138  -7.896  1.00  1.15           O  
ATOM    169  CB  ASP A  13      -7.754  16.246  -5.971  1.00  1.15           C  
ATOM    170  CG  ASP A  13      -7.994  17.132  -7.213  1.00  1.15           C  
ATOM    171  OD1 ASP A  13      -8.628  16.654  -8.127  1.00  1.15           O  
ATOM    172  OD2 ASP A  13      -7.576  18.290  -7.225  1.00  1.15           O  
ATOM    173  H   ASP A  13      -6.681  14.501  -4.187  1.00  1.15           H  
ATOM    174  HA  ASP A  13      -7.487  14.417  -7.074  1.00  1.15           H  
ATOM    175 1HB  ASP A  13      -8.697  16.001  -5.538  1.00  1.15           H  
ATOM    176 2HB  ASP A  13      -7.207  16.828  -5.227  1.00  1.15           H  
ATOM    177  N   ARG A  14      -4.832  15.883  -5.794  1.00  1.07           N  
ATOM    178  CA  ARG A  14      -3.557  16.427  -6.192  1.00  1.07           C  
ATOM    179  C   ARG A  14      -2.598  16.643  -5.043  1.00  1.07           C  
ATOM    180  O   ARG A  14      -2.997  16.737  -3.881  1.00  1.07           O  
ATOM    181  CB  ARG A  14      -3.751  17.770  -6.885  1.00  1.07           C  
ATOM    182  CG  ARG A  14      -4.273  18.879  -5.995  1.00  1.07           C  
ATOM    183  CD  ARG A  14      -4.562  20.108  -6.751  1.00  1.07           C  
ATOM    184  NE  ARG A  14      -4.830  21.243  -5.876  1.00  1.07           N  
ATOM    185  CZ  ARG A  14      -6.027  21.568  -5.340  1.00  1.07           C  
ATOM    186  NH1 ARG A  14      -7.112  20.842  -5.569  1.00  1.07           N  
ATOM    187  NH2 ARG A  14      -6.114  22.648  -4.574  1.00  1.07           N  
ATOM    188  H   ARG A  14      -5.166  15.949  -4.834  1.00  1.07           H  
ATOM    189  HA  ARG A  14      -3.120  15.739  -6.898  1.00  1.07           H  
ATOM    190 1HB  ARG A  14      -2.802  18.102  -7.300  1.00  1.07           H  
ATOM    191 2HB  ARG A  14      -4.454  17.662  -7.714  1.00  1.07           H  
ATOM    192 1HG  ARG A  14      -5.200  18.555  -5.526  1.00  1.07           H  
ATOM    193 2HG  ARG A  14      -3.532  19.107  -5.240  1.00  1.07           H  
ATOM    194 1HD  ARG A  14      -3.711  20.356  -7.381  1.00  1.07           H  
ATOM    195 2HD  ARG A  14      -5.445  19.942  -7.375  1.00  1.07           H  
ATOM    196  HE  ARG A  14      -4.051  21.845  -5.655  1.00  1.07           H  
ATOM    197 1HH1 ARG A  14      -7.084  19.989  -6.158  1.00  1.07           H  
ATOM    198 2HH1 ARG A  14      -8.011  21.146  -5.167  1.00  1.07           H  
ATOM    199 1HH2 ARG A  14      -5.302  23.219  -4.407  1.00  1.07           H  
ATOM    200 2HH2 ARG A  14      -7.018  22.905  -4.146  1.00  1.07           H  
ATOM    201  N   SER A  15      -1.337  16.816  -5.394  1.00  1.01           N  
ATOM    202  CA  SER A  15      -0.322  17.192  -4.437  1.00  1.01           C  
ATOM    203  C   SER A  15       0.721  18.082  -5.060  1.00  1.01           C  
ATOM    204  O   SER A  15       1.063  17.954  -6.234  1.00  1.01           O  
ATOM    205  CB  SER A  15       0.340  15.988  -3.844  1.00  1.01           C  
ATOM    206  OG  SER A  15       1.342  16.351  -2.952  1.00  1.01           O  
ATOM    207  H   SER A  15      -1.080  16.630  -6.356  1.00  1.01           H  
ATOM    208  HA  SER A  15      -0.809  17.754  -3.650  1.00  1.01           H  
ATOM    209 1HB  SER A  15      -0.404  15.420  -3.329  1.00  1.01           H  
ATOM    210 2HB  SER A  15       0.752  15.384  -4.620  1.00  1.01           H  
ATOM    211  HG  SER A  15       0.996  17.116  -2.464  1.00  1.01           H  
ATOM    212  N   VAL A  16       1.179  19.017  -4.246  1.00  0.99           N  
ATOM    213  CA  VAL A  16       2.143  20.003  -4.667  1.00  0.99           C  
ATOM    214  C   VAL A  16       3.305  20.088  -3.718  1.00  0.99           C  
ATOM    215  O   VAL A  16       3.233  19.644  -2.569  1.00  0.99           O  
ATOM    216  CB  VAL A  16       1.473  21.370  -4.693  1.00  0.99           C  
ATOM    217  CG1 VAL A  16       0.286  21.362  -5.659  1.00  0.99           C  
ATOM    218  CG2 VAL A  16       1.046  21.722  -3.286  1.00  0.99           C  
ATOM    219  H   VAL A  16       0.840  19.013  -3.291  1.00  0.99           H  
ATOM    220  HA  VAL A  16       2.509  19.744  -5.654  1.00  0.99           H  
ATOM    221  HB  VAL A  16       2.187  22.113  -5.060  1.00  0.99           H  
ATOM    222 1HG1 VAL A  16      -0.169  22.349  -5.676  1.00  0.99           H  
ATOM    223 2HG1 VAL A  16       0.637  21.103  -6.656  1.00  0.99           H  
ATOM    224 3HG1 VAL A  16      -0.456  20.633  -5.333  1.00  0.99           H  
ATOM    225 1HG2 VAL A  16       0.574  22.703  -3.275  1.00  0.99           H  
ATOM    226 2HG2 VAL A  16       0.348  20.971  -2.927  1.00  0.99           H  
ATOM    227 3HG2 VAL A  16       1.925  21.736  -2.641  1.00  0.99           H  
ATOM    228  N   CYS A  17       4.363  20.714  -4.180  1.00  1.00           N  
ATOM    229  CA  CYS A  17       5.507  20.928  -3.322  1.00  1.00           C  
ATOM    230  C   CYS A  17       5.645  22.379  -2.923  1.00  1.00           C  
ATOM    231  O   CYS A  17       5.319  23.276  -3.701  1.00  1.00           O  
ATOM    232  CB  CYS A  17       6.775  20.500  -4.031  1.00  1.00           C  
ATOM    233  SG  CYS A  17       6.783  18.802  -4.459  1.00  1.00           S  
ATOM    234  H   CYS A  17       4.383  21.048  -5.135  1.00  1.00           H  
ATOM    235  HA  CYS A  17       5.385  20.333  -2.414  1.00  1.00           H  
ATOM    236 1HB  CYS A  17       6.894  21.081  -4.949  1.00  1.00           H  
ATOM    237 2HB  CYS A  17       7.634  20.703  -3.402  1.00  1.00           H  
ATOM    238  N   TYR A  18       6.179  22.584  -1.736  1.00  1.02           N  
ATOM    239  CA  TYR A  18       6.499  23.919  -1.273  1.00  1.02           C  
ATOM    240  C   TYR A  18       7.971  24.093  -0.980  1.00  1.02           C  
ATOM    241  O   TYR A  18       8.531  25.168  -1.194  1.00  1.02           O  
ATOM    242  CB  TYR A  18       5.653  24.282  -0.068  1.00  1.02           C  
ATOM    243  CG  TYR A  18       4.218  24.415  -0.430  1.00  1.02           C  
ATOM    244  CD1 TYR A  18       3.286  23.500  -0.033  1.00  1.02           C  
ATOM    245  CD2 TYR A  18       3.844  25.501  -1.208  1.00  1.02           C  
ATOM    246  CE1 TYR A  18       1.982  23.686  -0.411  1.00  1.02           C  
ATOM    247  CE2 TYR A  18       2.539  25.672  -1.582  1.00  1.02           C  
ATOM    248  CZ  TYR A  18       1.607  24.770  -1.183  1.00  1.02           C  
ATOM    249  OH  TYR A  18       0.289  24.937  -1.558  1.00  1.02           O  
ATOM    250  H   TYR A  18       6.381  21.775  -1.143  1.00  1.02           H  
ATOM    251  HA  TYR A  18       6.253  24.624  -2.066  1.00  1.02           H  
ATOM    252 1HB  TYR A  18       5.752  23.509   0.702  1.00  1.02           H  
ATOM    253 2HB  TYR A  18       5.995  25.224   0.357  1.00  1.02           H  
ATOM    254  HD1 TYR A  18       3.573  22.638   0.573  1.00  1.02           H  
ATOM    255  HD2 TYR A  18       4.600  26.223  -1.528  1.00  1.02           H  
ATOM    256  HE1 TYR A  18       1.260  22.996  -0.114  1.00  1.02           H  
ATOM    257  HE2 TYR A  18       2.250  26.526  -2.197  1.00  1.02           H  
ATOM    258  HH  TYR A  18       0.225  25.680  -2.169  1.00  1.02           H  
ATOM    259  N   LYS A  19       8.604  23.047  -0.472  1.00  1.04           N  
ATOM    260  CA  LYS A  19       9.996  23.192  -0.073  1.00  1.04           C  
ATOM    261  C   LYS A  19      10.742  21.873   0.006  1.00  1.04           C  
ATOM    262  O   LYS A  19      10.176  20.785  -0.147  1.00  1.04           O  
ATOM    263  CB  LYS A  19      10.101  24.010   1.227  1.00  1.04           C  
ATOM    264  CG  LYS A  19       9.395  23.436   2.425  1.00  1.04           C  
ATOM    265  CD  LYS A  19       9.516  24.352   3.633  1.00  1.04           C  
ATOM    266  CE  LYS A  19       8.776  23.775   4.838  1.00  1.04           C  
ATOM    267  NZ  LYS A  19       8.872  24.662   6.034  1.00  1.04           N  
ATOM    268  H   LYS A  19       8.105  22.169  -0.324  1.00  1.04           H  
ATOM    269  HA  LYS A  19      10.497  23.780  -0.843  1.00  1.04           H  
ATOM    270 1HB  LYS A  19      11.148  24.127   1.497  1.00  1.04           H  
ATOM    271 2HB  LYS A  19       9.705  25.013   1.064  1.00  1.04           H  
ATOM    272 1HG  LYS A  19       8.349  23.330   2.186  1.00  1.04           H  
ATOM    273 2HG  LYS A  19       9.795  22.469   2.673  1.00  1.04           H  
ATOM    274 1HD  LYS A  19      10.568  24.481   3.887  1.00  1.04           H  
ATOM    275 2HD  LYS A  19       9.094  25.328   3.390  1.00  1.04           H  
ATOM    276 1HE  LYS A  19       7.727  23.651   4.578  1.00  1.04           H  
ATOM    277 2HE  LYS A  19       9.199  22.797   5.083  1.00  1.04           H  
ATOM    278 1HZ  LYS A  19       8.366  24.239   6.800  1.00  1.04           H  
ATOM    279 2HZ  LYS A  19       9.839  24.779   6.295  1.00  1.04           H  
ATOM    280 3HZ  LYS A  19       8.470  25.561   5.819  1.00  1.04           H  
ATOM    281  N   TYR A  20      12.029  21.974   0.286  1.00  1.05           N  
ATOM    282  CA  TYR A  20      12.843  20.786   0.457  1.00  1.05           C  
ATOM    283  C   TYR A  20      12.181  19.809   1.421  1.00  1.05           C  
ATOM    284  O   TYR A  20      12.118  18.609   1.167  1.00  1.05           O  
ATOM    285  CB  TYR A  20      14.209  21.177   1.019  1.00  1.05           C  
ATOM    286  CG  TYR A  20      15.137  21.794   0.023  1.00  1.05           C  
ATOM    287  CD1 TYR A  20      15.317  23.165  -0.005  1.00  1.05           C  
ATOM    288  CD2 TYR A  20      15.834  20.992  -0.843  1.00  1.05           C  
ATOM    289  CE1 TYR A  20      16.194  23.725  -0.918  1.00  1.05           C  
ATOM    290  CE2 TYR A  20      16.710  21.549  -1.749  1.00  1.05           C  
ATOM    291  CZ  TYR A  20      16.889  22.903  -1.793  1.00  1.05           C  
ATOM    292  OH  TYR A  20      17.767  23.448  -2.701  1.00  1.05           O  
ATOM    293  H   TYR A  20      12.452  22.886   0.382  1.00  1.05           H  
ATOM    294  HA  TYR A  20      12.959  20.312  -0.503  1.00  1.05           H  
ATOM    295 1HB  TYR A  20      14.079  21.875   1.846  1.00  1.05           H  
ATOM    296 2HB  TYR A  20      14.692  20.282   1.423  1.00  1.05           H  
ATOM    297  HD1 TYR A  20      14.770  23.799   0.692  1.00  1.05           H  
ATOM    298  HD2 TYR A  20      15.694  19.915  -0.804  1.00  1.05           H  
ATOM    299  HE1 TYR A  20      16.338  24.805  -0.945  1.00  1.05           H  
ATOM    300  HE2 TYR A  20      17.262  20.915  -2.433  1.00  1.05           H  
ATOM    301  HH  TYR A  20      17.792  24.401  -2.590  1.00  1.05           H  
ATOM    302  N   ASN A  21      11.627  20.354   2.497  1.00  1.02           N  
ATOM    303  CA  ASN A  21      11.017  19.563   3.543  1.00  1.02           C  
ATOM    304  C   ASN A  21       9.474  19.532   3.527  1.00  1.02           C  
ATOM    305  O   ASN A  21       8.869  19.345   4.585  1.00  1.02           O  
ATOM    306  CB  ASN A  21      11.523  20.058   4.883  1.00  1.02           C  
ATOM    307  CG  ASN A  21      13.014  19.811   5.083  1.00  1.02           C  
ATOM    308  OD1 ASN A  21      13.464  18.701   5.381  1.00  1.02           O  
ATOM    309  ND2 ASN A  21      13.792  20.856   4.920  1.00  1.02           N  
ATOM    310  H   ASN A  21      11.678  21.353   2.608  1.00  1.02           H  
ATOM    311  HA  ASN A  21      11.360  18.542   3.422  1.00  1.02           H  
ATOM    312 1HB  ASN A  21      11.316  21.123   4.979  1.00  1.02           H  
ATOM    313 2HB  ASN A  21      10.975  19.542   5.675  1.00  1.02           H  
ATOM    314 1HD2 ASN A  21      14.781  20.766   5.042  1.00  1.02           H  
ATOM    315 2HD2 ASN A  21      13.399  21.742   4.684  1.00  1.02           H  
ATOM    316  N   THR A  22       8.796  19.862   2.411  1.00  0.98           N  
ATOM    317  CA  THR A  22       7.330  19.700   2.461  1.00  0.98           C  
ATOM    318  C   THR A  22       6.592  19.356   1.155  1.00  0.98           C  
ATOM    319  O   THR A  22       6.718  20.067   0.132  1.00  0.98           O  
ATOM    320  CB  THR A  22       6.619  20.913   3.115  1.00  0.98           C  
ATOM    321  OG1 THR A  22       7.139  21.131   4.424  1.00  0.98           O  
ATOM    322  CG2 THR A  22       5.090  20.677   3.225  1.00  0.98           C  
ATOM    323  H   THR A  22       9.281  20.086   1.542  1.00  0.98           H  
ATOM    324  HA  THR A  22       7.140  18.862   3.131  1.00  0.98           H  
ATOM    325  HB  THR A  22       6.776  21.797   2.517  1.00  0.98           H  
ATOM    326  HG1 THR A  22       7.479  20.285   4.769  1.00  0.98           H  
ATOM    327 1HG2 THR A  22       4.628  21.542   3.694  1.00  0.98           H  
ATOM    328 2HG2 THR A  22       4.653  20.542   2.242  1.00  0.98           H  
ATOM    329 3HG2 THR A  22       4.900  19.787   3.833  1.00  0.98           H  
ATOM    330  N   ILE A  23       5.703  18.345   1.299  1.00  0.92           N  
ATOM    331  CA  ILE A  23       4.691  17.859   0.342  1.00  0.92           C  
ATOM    332  C   ILE A  23       3.292  18.163   0.863  1.00  0.92           C  
ATOM    333  O   ILE A  23       2.970  17.796   1.996  1.00  0.92           O  
ATOM    334  CB  ILE A  23       4.675  16.318   0.205  1.00  0.92           C  
ATOM    335  CG1 ILE A  23       5.889  15.740  -0.341  1.00  0.92           C  
ATOM    336  CG2 ILE A  23       3.483  15.863  -0.618  1.00  0.92           C  
ATOM    337  CD1 ILE A  23       5.905  14.288  -0.186  1.00  0.92           C  
ATOM    338  H   ILE A  23       5.760  17.838   2.182  1.00  0.92           H  
ATOM    339  HA  ILE A  23       4.825  18.343  -0.626  1.00  0.92           H  
ATOM    340  HB  ILE A  23       4.585  15.920   1.172  1.00  0.92           H  
ATOM    341 1HG1 ILE A  23       5.905  15.886  -1.386  1.00  0.92           H  
ATOM    342 2HG1 ILE A  23       6.771  16.180   0.119  1.00  0.92           H  
ATOM    343 1HG2 ILE A  23       3.463  14.777  -0.670  1.00  0.92           H  
ATOM    344 2HG2 ILE A  23       2.562  16.204  -0.176  1.00  0.92           H  
ATOM    345 3HG2 ILE A  23       3.576  16.266  -1.598  1.00  0.92           H  
ATOM    346 1HD1 ILE A  23       6.786  13.908  -0.638  1.00  0.92           H  
ATOM    347 2HD1 ILE A  23       5.891  14.032   0.871  1.00  0.92           H  
ATOM    348 3HD1 ILE A  23       5.037  13.864  -0.682  1.00  0.92           H  
ATOM    349  N   ARG A  24       2.441  18.782   0.054  1.00  0.87           N  
ATOM    350  CA  ARG A  24       1.063  19.003   0.496  1.00  0.87           C  
ATOM    351  C   ARG A  24       0.092  18.212  -0.362  1.00  0.87           C  
ATOM    352  O   ARG A  24       0.140  18.295  -1.593  1.00  0.87           O  
ATOM    353  CB  ARG A  24       0.673  20.448   0.455  1.00  0.87           C  
ATOM    354  CG  ARG A  24      -0.733  20.670   0.890  1.00  0.87           C  
ATOM    355  CD  ARG A  24      -1.104  22.093   1.011  1.00  0.87           C  
ATOM    356  NE  ARG A  24      -0.433  22.741   2.147  1.00  0.87           N  
ATOM    357  CZ  ARG A  24      -0.493  24.067   2.408  1.00  0.87           C  
ATOM    358  NH1 ARG A  24      -1.192  24.856   1.623  1.00  0.87           N  
ATOM    359  NH2 ARG A  24       0.146  24.585   3.447  1.00  0.87           N  
ATOM    360  H   ARG A  24       2.746  19.087  -0.869  1.00  0.87           H  
ATOM    361  HA  ARG A  24       0.960  18.660   1.525  1.00  0.87           H  
ATOM    362 1HB  ARG A  24       1.328  21.016   1.116  1.00  0.87           H  
ATOM    363 2HB  ARG A  24       0.788  20.824  -0.549  1.00  0.87           H  
ATOM    364 1HG  ARG A  24      -1.427  20.183   0.207  1.00  0.87           H  
ATOM    365 2HG  ARG A  24      -0.816  20.216   1.873  1.00  0.87           H  
ATOM    366 1HD  ARG A  24      -0.849  22.622   0.104  1.00  0.87           H  
ATOM    367 2HD  ARG A  24      -2.167  22.168   1.154  1.00  0.87           H  
ATOM    368  HE  ARG A  24       0.114  22.146   2.785  1.00  0.87           H  
ATOM    369 1HH1 ARG A  24      -1.678  24.473   0.824  1.00  0.87           H  
ATOM    370 2HH1 ARG A  24      -1.237  25.846   1.813  1.00  0.87           H  
ATOM    371 1HH2 ARG A  24       0.698  23.999   4.061  1.00  0.87           H  
ATOM    372 2HH2 ARG A  24       0.091  25.575   3.624  1.00  0.87           H  
ATOM    373  N   ARG A  25      -0.785  17.435   0.275  1.00  0.84           N  
ATOM    374  CA  ARG A  25      -1.750  16.609  -0.450  1.00  0.84           C  
ATOM    375  C   ARG A  25      -3.182  17.071  -0.228  1.00  0.84           C  
ATOM    376  O   ARG A  25      -3.562  17.438   0.888  1.00  0.84           O  
ATOM    377  CB  ARG A  25      -1.657  15.152  -0.020  1.00  0.84           C  
ATOM    378  CG  ARG A  25      -0.344  14.462  -0.322  1.00  0.84           C  
ATOM    379  CD  ARG A  25      -0.400  13.014  -0.040  1.00  0.84           C  
ATOM    380  NE  ARG A  25       0.838  12.363  -0.409  1.00  0.84           N  
ATOM    381  CZ  ARG A  25       1.888  12.284   0.416  1.00  0.84           C  
ATOM    382  NH1 ARG A  25       1.762  12.819   1.605  1.00  0.84           N  
ATOM    383  NH2 ARG A  25       3.007  11.687   0.039  1.00  0.84           N  
ATOM    384  H   ARG A  25      -0.776  17.420   1.293  1.00  0.84           H  
ATOM    385  HA  ARG A  25      -1.537  16.672  -1.515  1.00  0.84           H  
ATOM    386 1HB  ARG A  25      -1.806  15.096   1.056  1.00  0.84           H  
ATOM    387 2HB  ARG A  25      -2.458  14.585  -0.488  1.00  0.84           H  
ATOM    388 1HG  ARG A  25      -0.084  14.581  -1.351  1.00  0.84           H  
ATOM    389 2HG  ARG A  25       0.438  14.902   0.299  1.00  0.84           H  
ATOM    390 1HD  ARG A  25      -0.567  12.855   1.025  1.00  0.84           H  
ATOM    391 2HD  ARG A  25      -1.210  12.559  -0.608  1.00  0.84           H  
ATOM    392  HE  ARG A  25       0.920  11.959  -1.333  1.00  0.84           H  
ATOM    393 1HH1 ARG A  25       0.896  13.267   1.857  1.00  0.84           H  
ATOM    394 2HH1 ARG A  25       2.506  12.805   2.288  1.00  0.84           H  
ATOM    395 1HH2 ARG A  25       3.079  11.283  -0.883  1.00  0.84           H  
ATOM    396 2HH2 ARG A  25       3.787  11.627   0.675  1.00  0.84           H  
ATOM    397  N   PHE A  26      -3.989  16.983  -1.282  1.00  0.85           N  
ATOM    398  CA  PHE A  26      -5.395  17.361  -1.247  1.00  0.85           C  
ATOM    399  C   PHE A  26      -6.350  16.223  -1.611  1.00  0.85           C  
ATOM    400  O   PHE A  26      -6.232  15.614  -2.697  1.00  0.85           O  
ATOM    401  CB  PHE A  26      -5.626  18.467  -2.254  1.00  0.85           C  
ATOM    402  CG  PHE A  26      -4.861  19.727  -2.007  1.00  0.85           C  
ATOM    403  CD1 PHE A  26      -3.551  19.850  -2.449  1.00  0.85           C  
ATOM    404  CD2 PHE A  26      -5.443  20.801  -1.381  1.00  0.85           C  
ATOM    405  CE1 PHE A  26      -2.850  21.006  -2.265  1.00  0.85           C  
ATOM    406  CE2 PHE A  26      -4.740  21.969  -1.202  1.00  0.85           C  
ATOM    407  CZ  PHE A  26      -3.441  22.069  -1.643  1.00  0.85           C  
ATOM    408  H   PHE A  26      -3.597  16.693  -2.173  1.00  0.85           H  
ATOM    409  HA  PHE A  26      -5.636  17.712  -0.246  1.00  0.85           H  
ATOM    410 1HB  PHE A  26      -5.355  18.102  -3.236  1.00  0.85           H  
ATOM    411 2HB  PHE A  26      -6.691  18.714  -2.282  1.00  0.85           H  
ATOM    412  HD1 PHE A  26      -3.080  19.010  -2.949  1.00  0.85           H  
ATOM    413  HD2 PHE A  26      -6.471  20.726  -1.029  1.00  0.85           H  
ATOM    414  HE1 PHE A  26      -1.835  21.081  -2.618  1.00  0.85           H  
ATOM    415  HE2 PHE A  26      -5.216  22.811  -0.710  1.00  0.85           H  
ATOM    416  HZ  PHE A  26      -2.887  22.996  -1.501  1.00  0.85           H  
ATOM    417  N   CYS A  27      -7.328  15.991  -0.728  1.00  0.92           N  
ATOM    418  CA  CYS A  27      -8.376  14.990  -0.923  1.00  0.92           C  
ATOM    419  C   CYS A  27      -9.713  15.699  -1.092  1.00  0.92           C  
ATOM    420  O   CYS A  27      -9.984  16.698  -0.418  1.00  0.92           O  
ATOM    421  CB  CYS A  27      -8.450  14.042   0.264  1.00  0.92           C  
ATOM    422  SG  CYS A  27      -6.951  13.054   0.544  1.00  0.92           S  
ATOM    423  H   CYS A  27      -7.337  16.546   0.135  1.00  0.92           H  
ATOM    424  HA  CYS A  27      -8.165  14.420  -1.824  1.00  0.92           H  
ATOM    425 1HB  CYS A  27      -8.653  14.617   1.168  1.00  0.92           H  
ATOM    426 2HB  CYS A  27      -9.293  13.369   0.122  1.00  0.92           H  
ATOM    427  N   VAL A  28     -10.531  15.223  -2.020  1.00  1.07           N  
ATOM    428  CA  VAL A  28     -11.793  15.893  -2.297  1.00  1.07           C  
ATOM    429  C   VAL A  28     -12.987  14.956  -2.428  1.00  1.07           C  
ATOM    430  O   VAL A  28     -12.848  13.787  -2.781  1.00  1.07           O  
ATOM    431  CB  VAL A  28     -11.658  16.654  -3.619  1.00  1.07           C  
ATOM    432  CG1 VAL A  28     -10.533  17.699  -3.555  1.00  1.07           C  
ATOM    433  CG2 VAL A  28     -11.424  15.645  -4.729  1.00  1.07           C  
ATOM    434  H   VAL A  28     -10.258  14.392  -2.539  1.00  1.07           H  
ATOM    435  HA  VAL A  28     -11.998  16.599  -1.491  1.00  1.07           H  
ATOM    436  HB  VAL A  28     -12.572  17.192  -3.799  1.00  1.07           H  
ATOM    437 1HG1 VAL A  28     -10.481  18.241  -4.499  1.00  1.07           H  
ATOM    438 2HG1 VAL A  28     -10.750  18.386  -2.757  1.00  1.07           H  
ATOM    439 3HG1 VAL A  28      -9.575  17.221  -3.375  1.00  1.07           H  
ATOM    440 1HG2 VAL A  28     -11.344  16.158  -5.687  1.00  1.07           H  
ATOM    441 2HG2 VAL A  28     -10.506  15.093  -4.529  1.00  1.07           H  
ATOM    442 3HG2 VAL A  28     -12.263  14.947  -4.758  1.00  1.07           H  
ATOM    443  N   ALA A  29     -14.181  15.474  -2.183  1.00  1.32           N  
ATOM    444  CA  ALA A  29     -15.389  14.689  -2.406  1.00  1.32           C  
ATOM    445  C   ALA A  29     -15.780  14.798  -3.872  1.00  1.32           C  
ATOM    446  O   ALA A  29     -15.426  15.768  -4.525  1.00  1.32           O  
ATOM    447  CB  ALA A  29     -16.503  15.155  -1.499  1.00  1.32           C  
ATOM    448  H   ALA A  29     -14.258  16.434  -1.870  1.00  1.32           H  
ATOM    449  HA  ALA A  29     -15.179  13.644  -2.192  1.00  1.32           H  
ATOM    450 1HB  ALA A  29     -17.392  14.548  -1.681  1.00  1.32           H  
ATOM    451 2HB  ALA A  29     -16.198  15.045  -0.461  1.00  1.32           H  
ATOM    452 3HB  ALA A  29     -16.729  16.191  -1.699  1.00  1.32           H  
ATOM    453  N   ASN A  30     -16.480  13.819  -4.408  1.00  1.67           N  
ATOM    454  CA  ASN A  30     -17.008  13.905  -5.770  1.00  1.67           C  
ATOM    455  C   ASN A  30     -18.162  14.913  -5.844  1.00  1.67           C  
ATOM    456  O   ASN A  30     -18.996  14.918  -4.942  1.00  1.67           O  
ATOM    457  CB  ASN A  30     -17.462  12.546  -6.264  1.00  1.67           C  
ATOM    458  CG  ASN A  30     -17.858  12.558  -7.728  1.00  1.67           C  
ATOM    459  OD1 ASN A  30     -19.011  12.837  -8.081  1.00  1.67           O  
ATOM    460  ND2 ASN A  30     -16.912  12.263  -8.587  1.00  1.67           N  
ATOM    461  H   ASN A  30     -16.702  13.010  -3.842  1.00  1.67           H  
ATOM    462  HA  ASN A  30     -16.207  14.248  -6.417  1.00  1.67           H  
ATOM    463 1HB  ASN A  30     -16.663  11.818  -6.121  1.00  1.67           H  
ATOM    464 2HB  ASN A  30     -18.317  12.215  -5.673  1.00  1.67           H  
ATOM    465 1HD2 ASN A  30     -17.113  12.253  -9.567  1.00  1.67           H  
ATOM    466 2HD2 ASN A  30     -15.994  12.043  -8.262  1.00  1.67           H  
ATOM    467  N   PRO A  31     -18.247  15.773  -6.883  1.00  2.09           N  
ATOM    468  CA  PRO A  31     -17.360  16.135  -8.002  1.00  2.09           C  
ATOM    469  C   PRO A  31     -16.345  17.235  -7.680  1.00  2.09           C  
ATOM    470  O   PRO A  31     -16.456  18.333  -8.219  1.00  2.09           O  
ATOM    471  CB  PRO A  31     -18.361  16.634  -9.039  1.00  2.09           C  
ATOM    472  CG  PRO A  31     -19.450  17.277  -8.212  1.00  2.09           C  
ATOM    473  CD  PRO A  31     -19.545  16.442  -6.954  1.00  2.09           C  
ATOM    474  HA  PRO A  31     -16.850  15.241  -8.384  1.00  2.09           H  
ATOM    475 1HB  PRO A  31     -17.867  17.335  -9.727  1.00  2.09           H  
ATOM    476 2HB  PRO A  31     -18.730  15.790  -9.646  1.00  2.09           H  
ATOM    477 1HG  PRO A  31     -19.196  18.327  -8.004  1.00  2.09           H  
ATOM    478 2HG  PRO A  31     -20.393  17.288  -8.778  1.00  2.09           H  
ATOM    479 1HD  PRO A  31     -19.683  17.077  -6.068  1.00  2.09           H  
ATOM    480 2HD  PRO A  31     -20.346  15.689  -7.046  1.00  2.09           H  
ATOM    481  N   ARG A  32     -15.405  16.970  -6.786  1.00  2.48           N  
ATOM    482  CA  ARG A  32     -14.397  17.893  -6.226  1.00  2.48           C  
ATOM    483  C   ARG A  32     -14.978  18.702  -5.071  1.00  2.48           C  
ATOM    484  O   ARG A  32     -14.293  18.965  -4.082  1.00  2.48           O  
ATOM    485  CB  ARG A  32     -13.828  18.872  -7.246  1.00  2.48           C  
ATOM    486  CG  ARG A  32     -12.716  19.758  -6.685  1.00  2.48           C  
ATOM    487  CD  ARG A  32     -12.146  20.653  -7.722  1.00  2.48           C  
ATOM    488  NE  ARG A  32     -11.143  21.569  -7.177  1.00  2.48           N  
ATOM    489  CZ  ARG A  32     -10.456  22.479  -7.898  1.00  2.48           C  
ATOM    490  NH1 ARG A  32     -10.652  22.599  -9.195  1.00  2.48           N  
ATOM    491  NH2 ARG A  32      -9.587  23.249  -7.276  1.00  2.48           N  
ATOM    492  H   ARG A  32     -15.389  16.053  -6.364  1.00  2.48           H  
ATOM    493  HA  ARG A  32     -13.576  17.295  -5.848  1.00  2.48           H  
ATOM    494 1HB  ARG A  32     -13.449  18.342  -8.116  1.00  2.48           H  
ATOM    495 2HB  ARG A  32     -14.589  19.571  -7.576  1.00  2.48           H  
ATOM    496 1HG  ARG A  32     -13.126  20.373  -5.878  1.00  2.48           H  
ATOM    497 2HG  ARG A  32     -11.915  19.133  -6.292  1.00  2.48           H  
ATOM    498 1HD  ARG A  32     -11.672  20.051  -8.499  1.00  2.48           H  
ATOM    499 2HD  ARG A  32     -12.946  21.247  -8.159  1.00  2.48           H  
ATOM    500  HE  ARG A  32     -10.931  21.538  -6.167  1.00  2.48           H  
ATOM    501 1HH1 ARG A  32     -11.321  22.004  -9.660  1.00  2.48           H  
ATOM    502 2HH1 ARG A  32     -10.133  23.287  -9.721  1.00  2.48           H  
ATOM    503 1HH2 ARG A  32      -9.472  23.126  -6.260  1.00  2.48           H  
ATOM    504 2HH2 ARG A  32      -9.060  23.943  -7.780  1.00  2.48           H  
ATOM    505  N   SER A  33     -16.262  19.040  -5.176  1.00  2.70           N  
ATOM    506  CA  SER A  33     -16.959  19.749  -4.119  1.00  2.70           C  
ATOM    507  C   SER A  33     -16.194  20.971  -3.644  1.00  2.70           C  
ATOM    508  O   SER A  33     -15.757  21.806  -4.439  1.00  2.70           O  
ATOM    509  CB  SER A  33     -17.219  18.814  -2.965  1.00  2.70           C  
ATOM    510  OG  SER A  33     -18.036  19.415  -2.000  1.00  2.70           O  
ATOM    511  H   SER A  33     -16.753  18.799  -6.024  1.00  2.70           H  
ATOM    512  HA  SER A  33     -17.918  20.086  -4.516  1.00  2.70           H  
ATOM    513 1HB  SER A  33     -17.700  17.906  -3.339  1.00  2.70           H  
ATOM    514 2HB  SER A  33     -16.275  18.509  -2.509  1.00  2.70           H  
ATOM    515  HG  SER A  33     -18.863  19.620  -2.452  1.00  2.70           H  
ATOM    516  N   ASN A  34     -16.041  21.062  -2.327  1.00  2.63           N  
ATOM    517  CA  ASN A  34     -15.328  22.166  -1.705  1.00  2.63           C  
ATOM    518  C   ASN A  34     -14.478  21.687  -0.526  1.00  2.63           C  
ATOM    519  O   ASN A  34     -14.266  20.492  -0.333  1.00  2.63           O  
ATOM    520  CB  ASN A  34     -16.322  23.214  -1.237  1.00  2.63           C  
ATOM    521  CG  ASN A  34     -17.271  22.669  -0.184  1.00  2.63           C  
ATOM    522  OD1 ASN A  34     -16.974  21.650   0.458  1.00  2.63           O  
ATOM    523  ND2 ASN A  34     -18.389  23.328  -0.003  1.00  2.63           N  
ATOM    524  H   ASN A  34     -16.453  20.340  -1.747  1.00  2.63           H  
ATOM    525  HA  ASN A  34     -14.652  22.607  -2.440  1.00  2.63           H  
ATOM    526 1HB  ASN A  34     -15.804  24.084  -0.839  1.00  2.63           H  
ATOM    527 2HB  ASN A  34     -16.909  23.553  -2.093  1.00  2.63           H  
ATOM    528 1HD2 ASN A  34     -19.052  23.014   0.677  1.00  2.63           H  
ATOM    529 2HD2 ASN A  34     -18.581  24.144  -0.546  1.00  2.63           H  
ATOM    530  N   ARG A  35     -13.917  22.643   0.222  1.00  2.34           N  
ATOM    531  CA  ARG A  35     -13.093  22.449   1.437  1.00  2.34           C  
ATOM    532  C   ARG A  35     -11.724  21.762   1.256  1.00  2.34           C  
ATOM    533  O   ARG A  35     -10.786  22.098   1.977  1.00  2.34           O  
ATOM    534  CB  ARG A  35     -13.910  21.713   2.496  1.00  2.34           C  
ATOM    535  CG  ARG A  35     -15.043  22.554   3.098  1.00  2.34           C  
ATOM    536  CD  ARG A  35     -15.932  21.764   3.994  1.00  2.34           C  
ATOM    537  NE  ARG A  35     -16.791  20.848   3.246  1.00  2.34           N  
ATOM    538  CZ  ARG A  35     -17.486  19.830   3.794  1.00  2.34           C  
ATOM    539  NH1 ARG A  35     -17.406  19.599   5.090  1.00  2.34           N  
ATOM    540  NH2 ARG A  35     -18.251  19.062   3.037  1.00  2.34           N  
ATOM    541  H   ARG A  35     -14.101  23.595  -0.045  1.00  2.34           H  
ATOM    542  HA  ARG A  35     -12.897  23.442   1.840  1.00  2.34           H  
ATOM    543 1HB  ARG A  35     -14.349  20.806   2.093  1.00  2.34           H  
ATOM    544 2HB  ARG A  35     -13.252  21.417   3.310  1.00  2.34           H  
ATOM    545 1HG  ARG A  35     -14.612  23.366   3.683  1.00  2.34           H  
ATOM    546 2HG  ARG A  35     -15.647  22.975   2.300  1.00  2.34           H  
ATOM    547 1HD  ARG A  35     -15.325  21.177   4.680  1.00  2.34           H  
ATOM    548 2HD  ARG A  35     -16.571  22.440   4.561  1.00  2.34           H  
ATOM    549  HE  ARG A  35     -16.891  21.008   2.236  1.00  2.34           H  
ATOM    550 1HH1 ARG A  35     -16.822  20.184   5.672  1.00  2.34           H  
ATOM    551 2HH1 ARG A  35     -17.927  18.838   5.500  1.00  2.34           H  
ATOM    552 1HH2 ARG A  35     -18.316  19.234   2.040  1.00  2.34           H  
ATOM    553 2HH2 ARG A  35     -18.769  18.305   3.451  1.00  2.34           H  
ATOM    554  N   GLU A  36     -11.587  20.890   0.255  1.00  1.96           N  
ATOM    555  CA  GLU A  36     -10.310  20.297  -0.157  1.00  1.96           C  
ATOM    556  C   GLU A  36      -9.392  19.924   1.009  1.00  1.96           C  
ATOM    557  O   GLU A  36      -8.407  20.608   1.254  1.00  1.96           O  
ATOM    558  CB  GLU A  36      -9.588  21.237  -1.123  1.00  1.96           C  
ATOM    559  CG  GLU A  36     -10.382  21.568  -2.391  1.00  1.96           C  
ATOM    560  CD  GLU A  36      -9.582  22.340  -3.403  1.00  1.96           C  
ATOM    561  OE1 GLU A  36      -8.661  23.019  -3.028  1.00  1.96           O  
ATOM    562  OE2 GLU A  36      -9.843  22.184  -4.579  1.00  1.96           O  
ATOM    563  H   GLU A  36     -12.436  20.617  -0.227  1.00  1.96           H  
ATOM    564  HA  GLU A  36     -10.532  19.375  -0.688  1.00  1.96           H  
ATOM    565 1HB  GLU A  36      -9.335  22.169  -0.618  1.00  1.96           H  
ATOM    566 2HB  GLU A  36      -8.665  20.770  -1.441  1.00  1.96           H  
ATOM    567 1HG  GLU A  36     -10.732  20.657  -2.847  1.00  1.96           H  
ATOM    568 2HG  GLU A  36     -11.261  22.151  -2.108  1.00  1.96           H  
ATOM    569  N   ASP A  37      -9.752  18.878   1.754  1.00  1.62           N  
ATOM    570  CA  ASP A  37      -9.013  18.473   2.961  1.00  1.62           C  
ATOM    571  C   ASP A  37      -7.516  18.347   2.664  1.00  1.62           C  
ATOM    572  O   ASP A  37      -7.116  17.688   1.696  1.00  1.62           O  
ATOM    573  CB  ASP A  37      -9.580  17.145   3.495  1.00  1.62           C  
ATOM    574  CG  ASP A  37      -9.075  16.724   4.896  1.00  1.62           C  
ATOM    575  OD1 ASP A  37      -9.618  17.193   5.869  1.00  1.62           O  
ATOM    576  OD2 ASP A  37      -8.147  15.919   4.985  1.00  1.62           O  
ATOM    577  H   ASP A  37     -10.555  18.339   1.464  1.00  1.62           H  
ATOM    578  HA  ASP A  37      -9.149  19.244   3.722  1.00  1.62           H  
ATOM    579 1HB  ASP A  37     -10.668  17.217   3.531  1.00  1.62           H  
ATOM    580 2HB  ASP A  37      -9.348  16.346   2.785  1.00  1.62           H  
ATOM    581  N   ILE A  38      -6.694  18.974   3.519  1.00  1.35           N  
ATOM    582  CA  ILE A  38      -5.238  19.021   3.352  1.00  1.35           C  
ATOM    583  C   ILE A  38      -4.383  18.255   4.365  1.00  1.35           C  
ATOM    584  O   ILE A  38      -4.575  18.370   5.577  1.00  1.35           O  
ATOM    585  CB  ILE A  38      -4.735  20.473   3.391  1.00  1.35           C  
ATOM    586  CG1 ILE A  38      -5.303  21.252   2.278  1.00  1.35           C  
ATOM    587  CG2 ILE A  38      -3.260  20.494   3.297  1.00  1.35           C  
ATOM    588  CD1 ILE A  38      -5.050  22.732   2.382  1.00  1.35           C  
ATOM    589  H   ILE A  38      -7.109  19.467   4.297  1.00  1.35           H  
ATOM    590  HA  ILE A  38      -5.021  18.621   2.371  1.00  1.35           H  
ATOM    591  HB  ILE A  38      -5.042  20.945   4.316  1.00  1.35           H  
ATOM    592 1HG1 ILE A  38      -4.885  20.877   1.361  1.00  1.35           H  
ATOM    593 2HG1 ILE A  38      -6.360  21.099   2.258  1.00  1.35           H  
ATOM    594 1HG2 ILE A  38      -2.915  21.518   3.318  1.00  1.35           H  
ATOM    595 2HG2 ILE A  38      -2.813  19.964   4.123  1.00  1.35           H  
ATOM    596 3HG2 ILE A  38      -2.990  20.019   2.360  1.00  1.35           H  
ATOM    597 1HD1 ILE A  38      -5.505  23.238   1.536  1.00  1.35           H  
ATOM    598 2HD1 ILE A  38      -5.488  23.108   3.305  1.00  1.35           H  
ATOM    599 3HD1 ILE A  38      -3.987  22.926   2.387  1.00  1.35           H  
ATOM    600  N   LYS A  39      -3.418  17.493   3.840  1.00  1.17           N  
ATOM    601  CA  LYS A  39      -2.426  16.788   4.652  1.00  1.17           C  
ATOM    602  C   LYS A  39      -1.019  17.266   4.264  1.00  1.17           C  
ATOM    603  O   LYS A  39      -0.772  17.616   3.109  1.00  1.17           O  
ATOM    604  CB  LYS A  39      -2.572  15.274   4.500  1.00  1.17           C  
ATOM    605  CG  LYS A  39      -3.938  14.724   4.944  1.00  1.17           C  
ATOM    606  CD  LYS A  39      -4.110  14.850   6.462  1.00  1.17           C  
ATOM    607  CE  LYS A  39      -5.421  14.213   6.949  1.00  1.17           C  
ATOM    608  NZ  LYS A  39      -6.606  15.008   6.535  1.00  1.17           N  
ATOM    609  H   LYS A  39      -3.367  17.431   2.821  1.00  1.17           H  
ATOM    610  HA  LYS A  39      -2.589  17.043   5.698  1.00  1.17           H  
ATOM    611 1HB  LYS A  39      -2.425  14.996   3.458  1.00  1.17           H  
ATOM    612 2HB  LYS A  39      -1.799  14.775   5.084  1.00  1.17           H  
ATOM    613 1HG  LYS A  39      -4.739  15.283   4.453  1.00  1.17           H  
ATOM    614 2HG  LYS A  39      -4.027  13.677   4.660  1.00  1.17           H  
ATOM    615 1HD  LYS A  39      -3.268  14.371   6.967  1.00  1.17           H  
ATOM    616 2HD  LYS A  39      -4.120  15.907   6.736  1.00  1.17           H  
ATOM    617 1HE  LYS A  39      -5.510  13.213   6.527  1.00  1.17           H  
ATOM    618 2HE  LYS A  39      -5.409  14.145   8.032  1.00  1.17           H  
ATOM    619 1HZ  LYS A  39      -7.462  14.593   6.843  1.00  1.17           H  
ATOM    620 2HZ  LYS A  39      -6.566  15.943   6.909  1.00  1.17           H  
ATOM    621 3HZ  LYS A  39      -6.658  15.088   5.510  1.00  1.17           H  
ATOM    622  N   ASN A  40      -0.084  17.270   5.220  1.00  1.06           N  
ATOM    623  CA  ASN A  40       1.285  17.734   4.945  1.00  1.06           C  
ATOM    624  C   ASN A  40       2.368  16.749   5.407  1.00  1.06           C  
ATOM    625  O   ASN A  40       2.386  16.339   6.572  1.00  1.06           O  
ATOM    626  CB  ASN A  40       1.538  19.095   5.592  1.00  1.06           C  
ATOM    627  CG  ASN A  40       0.716  20.260   5.012  1.00  1.06           C  
ATOM    628  OD1 ASN A  40       1.043  20.831   3.955  1.00  1.06           O  
ATOM    629  ND2 ASN A  40      -0.320  20.631   5.731  1.00  1.06           N  
ATOM    630  H   ASN A  40      -0.324  16.970   6.153  1.00  1.06           H  
ATOM    631  HA  ASN A  40       1.400  17.842   3.870  1.00  1.06           H  
ATOM    632 1HB  ASN A  40       1.332  19.026   6.660  1.00  1.06           H  
ATOM    633 2HB  ASN A  40       2.597  19.337   5.485  1.00  1.06           H  
ATOM    634 1HD2 ASN A  40      -0.887  21.408   5.459  1.00  1.06           H  
ATOM    635 2HD2 ASN A  40      -0.531  20.147   6.581  1.00  1.06           H  
ATOM    636  N   THR A  41       3.249  16.356   4.476  1.00  1.00           N  
ATOM    637  CA  THR A  41       4.363  15.447   4.770  1.00  1.00           C  
ATOM    638  C   THR A  41       5.744  16.173   4.760  1.00  1.00           C  
ATOM    639  O   THR A  41       6.119  16.764   3.749  1.00  1.00           O  
ATOM    640  CB  THR A  41       4.406  14.256   3.797  1.00  1.00           C  
ATOM    641  OG1 THR A  41       3.235  13.455   3.943  1.00  1.00           O  
ATOM    642  CG2 THR A  41       5.658  13.430   4.011  1.00  1.00           C  
ATOM    643  H   THR A  41       3.153  16.741   3.538  1.00  1.00           H  
ATOM    644  HA  THR A  41       4.150  14.992   5.720  1.00  1.00           H  
ATOM    645  HB  THR A  41       4.423  14.619   2.811  1.00  1.00           H  
ATOM    646  HG1 THR A  41       3.238  13.046   4.818  1.00  1.00           H  
ATOM    647 1HG2 THR A  41       5.679  12.603   3.297  1.00  1.00           H  
ATOM    648 2HG2 THR A  41       6.526  14.057   3.854  1.00  1.00           H  
ATOM    649 3HG2 THR A  41       5.666  13.038   5.025  1.00  1.00           H  
ATOM    650  N   PRO A  42       6.477  16.184   5.906  1.00  0.98           N  
ATOM    651  CA  PRO A  42       7.806  16.767   6.158  1.00  0.98           C  
ATOM    652  C   PRO A  42       9.032  16.294   5.360  1.00  0.98           C  
ATOM    653  O   PRO A  42      10.059  16.971   5.382  1.00  0.98           O  
ATOM    654  CB  PRO A  42       8.058  16.397   7.615  1.00  0.98           C  
ATOM    655  CG  PRO A  42       6.715  16.231   8.229  1.00  0.98           C  
ATOM    656  CD  PRO A  42       5.861  15.651   7.157  1.00  0.98           C  
ATOM    657  HA  PRO A  42       7.710  17.855   6.080  1.00  0.98           H  
ATOM    658 1HB  PRO A  42       8.670  15.480   7.656  1.00  0.98           H  
ATOM    659 2HB  PRO A  42       8.649  17.189   8.098  1.00  0.98           H  
ATOM    660 1HG  PRO A  42       6.788  15.577   9.111  1.00  0.98           H  
ATOM    661 2HG  PRO A  42       6.342  17.201   8.585  1.00  0.98           H  
ATOM    662 1HD  PRO A  42       5.885  14.548   7.186  1.00  0.98           H  
ATOM    663 2HD  PRO A  42       4.860  16.079   7.339  1.00  0.98           H  
ATOM    664  N   CYS A  43       8.984  15.118   4.739  1.00  0.97           N  
ATOM    665  CA  CYS A  43      10.163  14.578   4.059  1.00  0.97           C  
ATOM    666  C   CYS A  43      11.318  14.438   5.042  1.00  0.97           C  
ATOM    667  O   CYS A  43      11.148  14.652   6.247  1.00  0.97           O  
ATOM    668  CB  CYS A  43      10.606  15.477   2.882  1.00  0.97           C  
ATOM    669  SG  CYS A  43       9.420  15.647   1.526  1.00  0.97           S  
ATOM    670  H   CYS A  43       8.128  14.583   4.738  1.00  0.97           H  
ATOM    671  HA  CYS A  43       9.923  13.587   3.675  1.00  0.97           H  
ATOM    672 1HB  CYS A  43      10.839  16.461   3.242  1.00  0.97           H  
ATOM    673 2HB  CYS A  43      11.527  15.077   2.462  1.00  0.97           H  
ATOM    674  N   ARG A  44      12.483  13.979   4.578  1.00  0.98           N  
ATOM    675  CA  ARG A  44      13.639  13.840   5.458  1.00  0.98           C  
ATOM    676  C   ARG A  44      14.729  14.854   5.123  1.00  0.98           C  
ATOM    677  O   ARG A  44      14.711  15.511   4.074  1.00  0.98           O  
ATOM    678  CB  ARG A  44      14.246  12.449   5.377  1.00  0.98           C  
ATOM    679  CG  ARG A  44      13.335  11.302   5.784  1.00  0.98           C  
ATOM    680  CD  ARG A  44      14.059   9.994   5.740  1.00  0.98           C  
ATOM    681  NE  ARG A  44      14.460   9.650   4.386  1.00  0.98           N  
ATOM    682  CZ  ARG A  44      15.231   8.614   4.031  1.00  0.98           C  
ATOM    683  NH1 ARG A  44      15.703   7.771   4.928  1.00  0.98           N  
ATOM    684  NH2 ARG A  44      15.503   8.472   2.750  1.00  0.98           N  
ATOM    685  H   ARG A  44      12.587  13.723   3.593  1.00  0.98           H  
ATOM    686  HA  ARG A  44      13.318  14.016   6.485  1.00  0.98           H  
ATOM    687 1HB  ARG A  44      14.594  12.262   4.376  1.00  0.98           H  
ATOM    688 2HB  ARG A  44      15.120  12.404   6.021  1.00  0.98           H  
ATOM    689 1HG  ARG A  44      12.957  11.467   6.791  1.00  0.98           H  
ATOM    690 2HG  ARG A  44      12.499  11.251   5.081  1.00  0.98           H  
ATOM    691 1HD  ARG A  44      14.955  10.054   6.356  1.00  0.98           H  
ATOM    692 2HD  ARG A  44      13.411   9.203   6.113  1.00  0.98           H  
ATOM    693  HE  ARG A  44      14.137  10.249   3.615  1.00  0.98           H  
ATOM    694 1HH1 ARG A  44      15.484   7.900   5.905  1.00  0.98           H  
ATOM    695 2HH1 ARG A  44      16.284   6.998   4.637  1.00  0.98           H  
ATOM    696 1HH2 ARG A  44      15.111   9.177   2.102  1.00  0.98           H  
ATOM    697 2HH2 ARG A  44      16.079   7.715   2.420  1.00  0.98           H  
ATOM    698  N   ALA A  45      15.690  15.003   6.023  1.00  0.98           N  
ATOM    699  CA  ALA A  45      16.798  15.892   5.742  1.00  0.98           C  
ATOM    700  C   ALA A  45      17.496  15.406   4.484  1.00  0.98           C  
ATOM    701  O   ALA A  45      17.558  14.198   4.238  1.00  0.98           O  
ATOM    702  CB  ALA A  45      17.761  15.956   6.908  1.00  0.98           C  
ATOM    703  H   ALA A  45      15.664  14.482   6.890  1.00  0.98           H  
ATOM    704  HA  ALA A  45      16.396  16.892   5.548  1.00  0.98           H  
ATOM    705 1HB  ALA A  45      18.579  16.637   6.665  1.00  0.98           H  
ATOM    706 2HB  ALA A  45      17.240  16.313   7.797  1.00  0.98           H  
ATOM    707 3HB  ALA A  45      18.162  14.962   7.095  1.00  0.98           H  
ATOM    708  N   ASP A  46      18.001  16.346   3.694  1.00  0.97           N  
ATOM    709  CA  ASP A  46      18.700  16.105   2.427  1.00  0.97           C  
ATOM    710  C   ASP A  46      17.834  15.567   1.288  1.00  0.97           C  
ATOM    711  O   ASP A  46      18.375  15.159   0.255  1.00  0.97           O  
ATOM    712  CB  ASP A  46      19.921  15.197   2.605  1.00  0.97           C  
ATOM    713  CG  ASP A  46      21.092  15.898   3.319  1.00  0.97           C  
ATOM    714  OD1 ASP A  46      21.370  17.060   2.993  1.00  0.97           O  
ATOM    715  OD2 ASP A  46      21.702  15.285   4.156  1.00  0.97           O  
ATOM    716  H   ASP A  46      17.885  17.307   3.985  1.00  0.97           H  
ATOM    717  HA  ASP A  46      19.081  17.068   2.089  1.00  0.97           H  
ATOM    718 1HB  ASP A  46      19.666  14.309   3.165  1.00  0.97           H  
ATOM    719 2HB  ASP A  46      20.264  14.858   1.620  1.00  0.97           H  
ATOM    720  N   GLU A  47      16.516  15.602   1.458  1.00  0.95           N  
ATOM    721  CA  GLU A  47      15.585  15.274   0.392  1.00  0.95           C  
ATOM    722  C   GLU A  47      14.953  16.553  -0.122  1.00  0.95           C  
ATOM    723  O   GLU A  47      15.085  17.606   0.505  1.00  0.95           O  
ATOM    724  CB  GLU A  47      14.489  14.318   0.859  1.00  0.95           C  
ATOM    725  CG  GLU A  47      14.953  12.933   1.296  1.00  0.95           C  
ATOM    726  CD  GLU A  47      13.821  12.095   1.781  1.00  0.95           C  
ATOM    727  OE1 GLU A  47      12.811  12.665   2.117  1.00  0.95           O  
ATOM    728  OE2 GLU A  47      13.951  10.889   1.843  1.00  0.95           O  
ATOM    729  H   GLU A  47      16.118  15.864   2.364  1.00  0.95           H  
ATOM    730  HA  GLU A  47      16.129  14.826  -0.430  1.00  0.95           H  
ATOM    731 1HB  GLU A  47      13.952  14.768   1.691  1.00  0.95           H  
ATOM    732 2HB  GLU A  47      13.769  14.179   0.050  1.00  0.95           H  
ATOM    733 1HG  GLU A  47      15.414  12.427   0.470  1.00  0.95           H  
ATOM    734 2HG  GLU A  47      15.697  13.043   2.090  1.00  0.95           H  
ATOM    735  N   ILE A  48      14.292  16.456  -1.264  1.00  0.92           N  
ATOM    736  CA  ILE A  48      13.531  17.551  -1.830  1.00  0.92           C  
ATOM    737  C   ILE A  48      12.177  17.105  -2.353  1.00  0.92           C  
ATOM    738  O   ILE A  48      12.068  16.056  -2.992  1.00  0.92           O  
ATOM    739  CB  ILE A  48      14.328  18.188  -2.968  1.00  0.92           C  
ATOM    740  CG1 ILE A  48      13.599  19.393  -3.547  1.00  0.92           C  
ATOM    741  CG2 ILE A  48      14.630  17.164  -4.029  1.00  0.92           C  
ATOM    742  CD1 ILE A  48      14.460  20.224  -4.448  1.00  0.92           C  
ATOM    743  H   ILE A  48      14.325  15.569  -1.752  1.00  0.92           H  
ATOM    744  HA  ILE A  48      13.368  18.277  -1.051  1.00  0.92           H  
ATOM    745  HB  ILE A  48      15.239  18.557  -2.561  1.00  0.92           H  
ATOM    746 1HG1 ILE A  48      12.738  19.050  -4.122  1.00  0.92           H  
ATOM    747 2HG1 ILE A  48      13.248  20.021  -2.741  1.00  0.92           H  
ATOM    748 1HG2 ILE A  48      15.222  17.619  -4.820  1.00  0.92           H  
ATOM    749 2HG2 ILE A  48      15.189  16.346  -3.589  1.00  0.92           H  
ATOM    750 3HG2 ILE A  48      13.706  16.789  -4.441  1.00  0.92           H  
ATOM    751 1HD1 ILE A  48      13.879  21.064  -4.826  1.00  0.92           H  
ATOM    752 2HD1 ILE A  48      15.311  20.593  -3.905  1.00  0.92           H  
ATOM    753 3HD1 ILE A  48      14.801  19.616  -5.282  1.00  0.92           H  
ATOM    754  N   CYS A  49      11.126  17.881  -2.104  1.00  0.91           N  
ATOM    755  CA  CYS A  49       9.849  17.519  -2.689  1.00  0.91           C  
ATOM    756  C   CYS A  49       9.823  17.769  -4.194  1.00  0.91           C  
ATOM    757  O   CYS A  49      10.128  18.878  -4.651  1.00  0.91           O  
ATOM    758  CB  CYS A  49       8.724  18.286  -2.034  1.00  0.91           C  
ATOM    759  SG  CYS A  49       7.058  17.893  -2.665  1.00  0.91           S  
ATOM    760  H   CYS A  49      11.174  18.725  -1.521  1.00  0.91           H  
ATOM    761  HA  CYS A  49       9.679  16.463  -2.509  1.00  0.91           H  
ATOM    762 1HB  CYS A  49       8.729  18.066  -0.963  1.00  0.91           H  
ATOM    763 2HB  CYS A  49       8.904  19.347  -2.126  1.00  0.91           H  
ATOM    764  N   VAL A  50       9.415  16.753  -4.957  1.00  0.92           N  
ATOM    765  CA  VAL A  50       9.271  16.869  -6.402  1.00  0.92           C  
ATOM    766  C   VAL A  50       7.867  16.497  -6.881  1.00  0.92           C  
ATOM    767  O   VAL A  50       7.357  15.410  -6.583  1.00  0.92           O  
ATOM    768  CB  VAL A  50      10.297  15.980  -7.101  1.00  0.92           C  
ATOM    769  CG1 VAL A  50      10.131  16.058  -8.606  1.00  0.92           C  
ATOM    770  CG2 VAL A  50      11.711  16.421  -6.674  1.00  0.92           C  
ATOM    771  H   VAL A  50       9.205  15.868  -4.504  1.00  0.92           H  
ATOM    772  HA  VAL A  50       9.462  17.905  -6.681  1.00  0.92           H  
ATOM    773  HB  VAL A  50      10.125  14.949  -6.806  1.00  0.92           H  
ATOM    774 1HG1 VAL A  50      10.861  15.409  -9.087  1.00  0.92           H  
ATOM    775 2HG1 VAL A  50       9.124  15.737  -8.884  1.00  0.92           H  
ATOM    776 3HG1 VAL A  50      10.285  17.084  -8.937  1.00  0.92           H  
ATOM    777 1HG2 VAL A  50      12.461  15.800  -7.150  1.00  0.92           H  
ATOM    778 2HG2 VAL A  50      11.872  17.459  -6.962  1.00  0.92           H  
ATOM    779 3HG2 VAL A  50      11.801  16.324  -5.599  1.00  0.92           H  
ATOM    780  N   GLN A  51       7.232  17.425  -7.603  1.00  0.97           N  
ATOM    781  CA  GLN A  51       5.876  17.225  -8.117  1.00  0.97           C  
ATOM    782  C   GLN A  51       5.895  16.503  -9.462  1.00  0.97           C  
ATOM    783  O   GLN A  51       6.725  16.804 -10.323  1.00  0.97           O  
ATOM    784  CB  GLN A  51       5.119  18.552  -8.217  1.00  0.97           C  
ATOM    785  CG  GLN A  51       3.659  18.381  -8.583  1.00  0.97           C  
ATOM    786  CD  GLN A  51       2.879  19.673  -8.543  1.00  0.97           C  
ATOM    787  OE1 GLN A  51       3.398  20.734  -8.151  1.00  0.97           O  
ATOM    788  NE2 GLN A  51       1.618  19.597  -8.948  1.00  0.97           N  
ATOM    789  H   GLN A  51       7.710  18.294  -7.799  1.00  0.97           H  
ATOM    790  HA  GLN A  51       5.332  16.595  -7.420  1.00  0.97           H  
ATOM    791 1HB  GLN A  51       5.168  19.071  -7.259  1.00  0.97           H  
ATOM    792 2HB  GLN A  51       5.588  19.188  -8.966  1.00  0.97           H  
ATOM    793 1HG  GLN A  51       3.586  17.982  -9.595  1.00  0.97           H  
ATOM    794 2HG  GLN A  51       3.196  17.681  -7.878  1.00  0.97           H  
ATOM    795 1HE2 GLN A  51       1.037  20.407  -8.964  1.00  0.97           H  
ATOM    796 2HE2 GLN A  51       1.244  18.694  -9.238  1.00  0.97           H  
ATOM    797  N   ARG A  52       4.978  15.554  -9.633  1.00  1.06           N  
ATOM    798  CA  ARG A  52       4.843  14.767 -10.853  1.00  1.06           C  
ATOM    799  C   ARG A  52       3.413  14.782 -11.430  1.00  1.06           C  
ATOM    800  O   ARG A  52       2.413  14.675 -10.703  1.00  1.06           O  
ATOM    801  CB  ARG A  52       5.235  13.326 -10.547  1.00  1.06           C  
ATOM    802  CG  ARG A  52       6.680  13.130 -10.074  1.00  1.06           C  
ATOM    803  CD  ARG A  52       6.949  11.717  -9.689  1.00  1.06           C  
ATOM    804  NE  ARG A  52       6.909  10.809 -10.827  1.00  1.06           N  
ATOM    805  CZ  ARG A  52       6.953   9.457 -10.749  1.00  1.06           C  
ATOM    806  NH1 ARG A  52       7.040   8.841  -9.582  1.00  1.06           N  
ATOM    807  NH2 ARG A  52       6.909   8.740 -11.862  1.00  1.06           N  
ATOM    808  H   ARG A  52       4.347  15.360  -8.869  1.00  1.06           H  
ATOM    809  HA  ARG A  52       5.525  15.172 -11.599  1.00  1.06           H  
ATOM    810 1HB  ARG A  52       4.582  12.936  -9.762  1.00  1.06           H  
ATOM    811 2HB  ARG A  52       5.081  12.712 -11.436  1.00  1.06           H  
ATOM    812 1HG  ARG A  52       7.369  13.413 -10.870  1.00  1.06           H  
ATOM    813 2HG  ARG A  52       6.868  13.750  -9.194  1.00  1.06           H  
ATOM    814 1HD  ARG A  52       7.934  11.646  -9.227  1.00  1.06           H  
ATOM    815 2HD  ARG A  52       6.188  11.401  -8.978  1.00  1.06           H  
ATOM    816  HE  ARG A  52       6.842  11.222 -11.747  1.00  1.06           H  
ATOM    817 1HH1 ARG A  52       7.077   9.374  -8.700  1.00  1.06           H  
ATOM    818 2HH1 ARG A  52       7.070   7.834  -9.547  1.00  1.06           H  
ATOM    819 1HH2 ARG A  52       6.844   9.202 -12.760  1.00  1.06           H  
ATOM    820 2HH2 ARG A  52       6.943   7.733 -11.815  1.00  1.06           H  
ATOM    821  N   ASN A  53       3.322  14.860 -12.757  1.00  1.18           N  
ATOM    822  CA  ASN A  53       2.038  14.821 -13.461  1.00  1.18           C  
ATOM    823  C   ASN A  53       1.756  13.420 -13.980  1.00  1.18           C  
ATOM    824  O   ASN A  53       2.636  12.794 -14.579  1.00  1.18           O  
ATOM    825  CB  ASN A  53       2.019  15.822 -14.596  1.00  1.18           C  
ATOM    826  CG  ASN A  53       2.100  17.253 -14.122  1.00  1.18           C  
ATOM    827  OD1 ASN A  53       1.484  17.635 -13.122  1.00  1.18           O  
ATOM    828  ND2 ASN A  53       2.853  18.056 -14.829  1.00  1.18           N  
ATOM    829  H   ASN A  53       4.170  14.952 -13.302  1.00  1.18           H  
ATOM    830  HA  ASN A  53       1.239  15.068 -12.758  1.00  1.18           H  
ATOM    831 1HB  ASN A  53       2.856  15.624 -15.264  1.00  1.18           H  
ATOM    832 2HB  ASN A  53       1.101  15.692 -15.173  1.00  1.18           H  
ATOM    833 1HD2 ASN A  53       2.944  19.019 -14.568  1.00  1.18           H  
ATOM    834 2HD2 ASN A  53       3.333  17.712 -15.636  1.00  1.18           H  
ATOM    835  N   LEU A  54       0.549  12.917 -13.737  1.00  1.32           N  
ATOM    836  CA  LEU A  54       0.176  11.578 -14.171  1.00  1.32           C  
ATOM    837  C   LEU A  54      -0.691  11.591 -15.424  1.00  1.32           C  
ATOM    838  O   LEU A  54      -1.458  12.526 -15.669  1.00  1.32           O  
ATOM    839  CB  LEU A  54      -0.581  10.856 -13.066  1.00  1.32           C  
ATOM    840  CG  LEU A  54       0.234  10.299 -11.919  1.00  1.32           C  
ATOM    841  CD1 LEU A  54       0.906  11.443 -11.130  1.00  1.32           C  
ATOM    842  CD2 LEU A  54      -0.705   9.518 -11.048  1.00  1.32           C  
ATOM    843  H   LEU A  54      -0.148  13.458 -13.215  1.00  1.32           H  
ATOM    844  HA  LEU A  54       1.086  11.022 -14.391  1.00  1.32           H  
ATOM    845 1HB  LEU A  54      -1.311  11.541 -12.646  1.00  1.32           H  
ATOM    846 2HB  LEU A  54      -1.121  10.026 -13.509  1.00  1.32           H  
ATOM    847  HG  LEU A  54       1.015   9.640 -12.295  1.00  1.32           H  
ATOM    848 1HD1 LEU A  54       1.471  11.029 -10.300  1.00  1.32           H  
ATOM    849 2HD1 LEU A  54       1.576  11.986 -11.756  1.00  1.32           H  
ATOM    850 3HD1 LEU A  54       0.140  12.116 -10.759  1.00  1.32           H  
ATOM    851 1HD2 LEU A  54      -0.158   9.089 -10.209  1.00  1.32           H  
ATOM    852 2HD2 LEU A  54      -1.485  10.182 -10.682  1.00  1.32           H  
ATOM    853 3HD2 LEU A  54      -1.160   8.717 -11.632  1.00  1.32           H  
ATOM    854  N   SER A  55      -0.609  10.512 -16.197  1.00  1.43           N  
ATOM    855  CA  SER A  55      -1.406  10.359 -17.414  1.00  1.43           C  
ATOM    856  C   SER A  55      -2.917  10.318 -17.155  1.00  1.43           C  
ATOM    857  O   SER A  55      -3.712  10.535 -18.066  1.00  1.43           O  
ATOM    858  CB  SER A  55      -0.972   9.105 -18.153  1.00  1.43           C  
ATOM    859  OG  SER A  55      -1.282   7.950 -17.423  1.00  1.43           O  
ATOM    860  H   SER A  55       0.040   9.781 -15.942  1.00  1.43           H  
ATOM    861  HA  SER A  55      -1.202  11.216 -18.056  1.00  1.43           H  
ATOM    862 1HB  SER A  55      -1.464   9.067 -19.124  1.00  1.43           H  
ATOM    863 2HB  SER A  55       0.101   9.148 -18.331  1.00  1.43           H  
ATOM    864  HG  SER A  55      -2.231   7.828 -17.512  1.00  1.43           H  
ATOM    865  N   ASN A  56      -3.314  10.047 -15.908  1.00  1.48           N  
ATOM    866  CA  ASN A  56      -4.729   9.999 -15.557  1.00  1.48           C  
ATOM    867  C   ASN A  56      -5.294  11.362 -15.133  1.00  1.48           C  
ATOM    868  O   ASN A  56      -6.444  11.451 -14.706  1.00  1.48           O  
ATOM    869  CB  ASN A  56      -4.970   8.963 -14.471  1.00  1.48           C  
ATOM    870  CG  ASN A  56      -4.340   9.287 -13.126  1.00  1.48           C  
ATOM    871  OD1 ASN A  56      -3.803  10.373 -12.854  1.00  1.48           O  
ATOM    872  ND2 ASN A  56      -4.428   8.313 -12.243  1.00  1.48           N  
ATOM    873  H   ASN A  56      -2.614   9.874 -15.206  1.00  1.48           H  
ATOM    874  HA  ASN A  56      -5.287   9.691 -16.440  1.00  1.48           H  
ATOM    875 1HB  ASN A  56      -6.044   8.844 -14.328  1.00  1.48           H  
ATOM    876 2HB  ASN A  56      -4.581   8.001 -14.808  1.00  1.48           H  
ATOM    877 1HD2 ASN A  56      -4.073   8.424 -11.316  1.00  1.48           H  
ATOM    878 2HD2 ASN A  56      -4.874   7.453 -12.497  1.00  1.48           H  
ATOM    879  N   GLY A  57      -4.499  12.427 -15.266  1.00  1.44           N  
ATOM    880  CA  GLY A  57      -4.964  13.771 -14.941  1.00  1.44           C  
ATOM    881  C   GLY A  57      -4.716  14.202 -13.496  1.00  1.44           C  
ATOM    882  O   GLY A  57      -4.943  15.366 -13.153  1.00  1.44           O  
ATOM    883  H   GLY A  57      -3.539  12.318 -15.594  1.00  1.44           H  
ATOM    884 1HA  GLY A  57      -4.470  14.477 -15.610  1.00  1.44           H  
ATOM    885 2HA  GLY A  57      -6.028  13.838 -15.158  1.00  1.44           H  
ATOM    886  N   LYS A  58      -4.255  13.288 -12.650  1.00  1.34           N  
ATOM    887  CA  LYS A  58      -3.986  13.612 -11.253  1.00  1.34           C  
ATOM    888  C   LYS A  58      -2.551  14.054 -11.094  1.00  1.34           C  
ATOM    889  O   LYS A  58      -1.751  13.927 -12.031  1.00  1.34           O  
ATOM    890  CB  LYS A  58      -4.272  12.432 -10.323  1.00  1.34           C  
ATOM    891  CG  LYS A  58      -5.722  12.008 -10.296  1.00  1.34           C  
ATOM    892  CD  LYS A  58      -5.945  10.905  -9.286  1.00  1.34           C  
ATOM    893  CE  LYS A  58      -7.384  10.434  -9.294  1.00  1.34           C  
ATOM    894  NZ  LYS A  58      -8.317  11.513  -8.867  1.00  1.34           N  
ATOM    895  H   LYS A  58      -4.094  12.331 -12.968  1.00  1.34           H  
ATOM    896  HA  LYS A  58      -4.626  14.444 -10.951  1.00  1.34           H  
ATOM    897 1HB  LYS A  58      -3.665  11.580 -10.611  1.00  1.34           H  
ATOM    898 2HB  LYS A  58      -3.990  12.700  -9.300  1.00  1.34           H  
ATOM    899 1HG  LYS A  58      -6.341  12.868 -10.028  1.00  1.34           H  
ATOM    900 2HG  LYS A  58      -6.018  11.660 -11.290  1.00  1.34           H  
ATOM    901 1HD  LYS A  58      -5.283  10.066  -9.502  1.00  1.34           H  
ATOM    902 2HD  LYS A  58      -5.719  11.284  -8.294  1.00  1.34           H  
ATOM    903 1HE  LYS A  58      -7.652  10.107 -10.298  1.00  1.34           H  
ATOM    904 2HE  LYS A  58      -7.486   9.593  -8.608  1.00  1.34           H  
ATOM    905 1HZ  LYS A  58      -9.262  11.168  -8.872  1.00  1.34           H  
ATOM    906 2HZ  LYS A  58      -8.069  11.823  -7.903  1.00  1.34           H  
ATOM    907 3HZ  LYS A  58      -8.242  12.300  -9.493  1.00  1.34           H  
ATOM    908  N   SER A  59      -2.223  14.607  -9.933  1.00  1.19           N  
ATOM    909  CA  SER A  59      -0.829  14.992  -9.709  1.00  1.19           C  
ATOM    910  C   SER A  59      -0.361  14.644  -8.306  1.00  1.19           C  
ATOM    911  O   SER A  59      -1.023  14.925  -7.316  1.00  1.19           O  
ATOM    912  CB  SER A  59      -0.619  16.463  -9.998  1.00  1.19           C  
ATOM    913  OG  SER A  59       0.707  16.824  -9.739  1.00  1.19           O  
ATOM    914  H   SER A  59      -2.948  14.746  -9.219  1.00  1.19           H  
ATOM    915  HA  SER A  59      -0.203  14.434 -10.407  1.00  1.19           H  
ATOM    916 1HB  SER A  59      -0.852  16.660 -11.048  1.00  1.19           H  
ATOM    917 2HB  SER A  59      -1.293  17.060  -9.391  1.00  1.19           H  
ATOM    918  HG  SER A  59       1.260  16.119 -10.147  1.00  1.19           H  
ATOM    919  N   PHE A  60       0.773  13.978  -8.235  1.00  1.04           N  
ATOM    920  CA  PHE A  60       1.383  13.515  -6.992  1.00  1.04           C  
ATOM    921  C   PHE A  60       2.695  14.192  -6.710  1.00  1.04           C  
ATOM    922  O   PHE A  60       3.312  14.751  -7.607  1.00  1.04           O  
ATOM    923  CB  PHE A  60       1.556  11.999  -6.977  1.00  1.04           C  
ATOM    924  CG  PHE A  60       0.278  11.180  -6.785  1.00  1.04           C  
ATOM    925  CD1 PHE A  60      -0.575  10.874  -7.816  1.00  1.04           C  
ATOM    926  CD2 PHE A  60      -0.014  10.666  -5.527  1.00  1.04           C  
ATOM    927  CE1 PHE A  60      -1.697  10.085  -7.615  1.00  1.04           C  
ATOM    928  CE2 PHE A  60      -1.127   9.874  -5.315  1.00  1.04           C  
ATOM    929  CZ  PHE A  60      -1.968   9.580  -6.365  1.00  1.04           C  
ATOM    930  H   PHE A  60       1.285  13.840  -9.107  1.00  1.04           H  
ATOM    931  HA  PHE A  60       0.721  13.759  -6.180  1.00  1.04           H  
ATOM    932 1HB  PHE A  60       2.013  11.688  -7.913  1.00  1.04           H  
ATOM    933 2HB  PHE A  60       2.251  11.729  -6.180  1.00  1.04           H  
ATOM    934  HD1 PHE A  60      -0.366  11.260  -8.784  1.00  1.04           H  
ATOM    935  HD2 PHE A  60       0.658  10.892  -4.701  1.00  1.04           H  
ATOM    936  HE1 PHE A  60      -2.361   9.858  -8.442  1.00  1.04           H  
ATOM    937  HE2 PHE A  60      -1.337   9.480  -4.320  1.00  1.04           H  
ATOM    938  HZ  PHE A  60      -2.847   8.958  -6.205  1.00  1.04           H  
ATOM    939  N   ALA A  61       3.128  14.156  -5.467  1.00  0.92           N  
ATOM    940  CA  ALA A  61       4.436  14.693  -5.144  1.00  0.92           C  
ATOM    941  C   ALA A  61       5.101  13.748  -4.174  1.00  0.92           C  
ATOM    942  O   ALA A  61       4.434  13.045  -3.405  1.00  0.92           O  
ATOM    943  CB  ALA A  61       4.347  16.096  -4.595  1.00  0.92           C  
ATOM    944  H   ALA A  61       2.569  13.728  -4.742  1.00  0.92           H  
ATOM    945  HA  ALA A  61       5.039  14.708  -6.046  1.00  0.92           H  
ATOM    946 1HB  ALA A  61       5.334  16.414  -4.386  1.00  0.92           H  
ATOM    947 2HB  ALA A  61       3.884  16.762  -5.328  1.00  0.92           H  
ATOM    948 3HB  ALA A  61       3.769  16.100  -3.711  1.00  0.92           H  
ATOM    949  N   GLN A  62       6.420  13.714  -4.233  1.00  0.85           N  
ATOM    950  CA  GLN A  62       7.180  12.791  -3.416  1.00  0.85           C  
ATOM    951  C   GLN A  62       8.508  13.367  -2.972  1.00  0.85           C  
ATOM    952  O   GLN A  62       9.030  14.307  -3.568  1.00  0.85           O  
ATOM    953  CB  GLN A  62       7.384  11.511  -4.219  1.00  0.85           C  
ATOM    954  CG  GLN A  62       8.189  11.725  -5.487  1.00  0.85           C  
ATOM    955  CD  GLN A  62       8.229  10.504  -6.392  1.00  0.85           C  
ATOM    956  OE1 GLN A  62       7.207  10.164  -7.006  1.00  0.85           O  
ATOM    957  NE2 GLN A  62       9.377   9.840  -6.480  1.00  0.85           N  
ATOM    958  H   GLN A  62       6.890  14.317  -4.910  1.00  0.85           H  
ATOM    959  HA  GLN A  62       6.597  12.555  -2.529  1.00  0.85           H  
ATOM    960 1HB  GLN A  62       7.907  10.776  -3.608  1.00  0.85           H  
ATOM    961 2HB  GLN A  62       6.416  11.087  -4.492  1.00  0.85           H  
ATOM    962 1HG  GLN A  62       7.760  12.562  -6.050  1.00  0.85           H  
ATOM    963 2HG  GLN A  62       9.200  11.961  -5.197  1.00  0.85           H  
ATOM    964 1HE2 GLN A  62       9.450   9.025  -7.055  1.00  0.85           H  
ATOM    965 2HE2 GLN A  62      10.176  10.153  -5.957  1.00  0.85           H  
ATOM    966  N   CYS A  63       9.060  12.804  -1.910  1.00  0.83           N  
ATOM    967  CA  CYS A  63      10.327  13.290  -1.392  1.00  0.83           C  
ATOM    968  C   CYS A  63      11.460  12.513  -2.065  1.00  0.83           C  
ATOM    969  O   CYS A  63      11.469  11.281  -2.024  1.00  0.83           O  
ATOM    970  CB  CYS A  63      10.386  13.032   0.100  1.00  0.83           C  
ATOM    971  SG  CYS A  63       9.005  13.717   1.058  1.00  0.83           S  
ATOM    972  H   CYS A  63       8.594  12.036  -1.447  1.00  0.83           H  
ATOM    973  HA  CYS A  63      10.432  14.352  -1.600  1.00  0.83           H  
ATOM    974 1HB  CYS A  63      10.447  11.960   0.293  1.00  0.83           H  
ATOM    975 2HB  CYS A  63      11.296  13.477   0.477  1.00  0.83           H  
ATOM    976  N   ILE A  64      12.394  13.216  -2.698  1.00  0.89           N  
ATOM    977  CA  ILE A  64      13.503  12.564  -3.391  1.00  0.89           C  
ATOM    978  C   ILE A  64      14.855  12.980  -2.833  1.00  0.89           C  
ATOM    979  O   ILE A  64      15.100  14.151  -2.583  1.00  0.89           O  
ATOM    980  CB  ILE A  64      13.446  12.834  -4.910  1.00  0.89           C  
ATOM    981  CG1 ILE A  64      12.152  12.256  -5.477  1.00  0.89           C  
ATOM    982  CG2 ILE A  64      14.658  12.260  -5.617  1.00  0.89           C  
ATOM    983  CD1 ILE A  64      11.934  12.555  -6.933  1.00  0.89           C  
ATOM    984  H   ILE A  64      12.318  14.230  -2.729  1.00  0.89           H  
ATOM    985  HA  ILE A  64      13.409  11.491  -3.248  1.00  0.89           H  
ATOM    986  HB  ILE A  64      13.416  13.912  -5.076  1.00  0.89           H  
ATOM    987 1HG1 ILE A  64      12.143  11.178  -5.325  1.00  0.89           H  
ATOM    988 2HG1 ILE A  64      11.323  12.693  -4.927  1.00  0.89           H  
ATOM    989 1HG2 ILE A  64      14.594  12.475  -6.682  1.00  0.89           H  
ATOM    990 2HG2 ILE A  64      15.563  12.713  -5.217  1.00  0.89           H  
ATOM    991 3HG2 ILE A  64      14.696  11.184  -5.467  1.00  0.89           H  
ATOM    992 1HD1 ILE A  64      10.986  12.137  -7.260  1.00  0.89           H  
ATOM    993 2HD1 ILE A  64      11.927  13.604  -7.084  1.00  0.89           H  
ATOM    994 3HD1 ILE A  64      12.742  12.120  -7.515  1.00  0.89           H  
ATOM    995  N   GLU A  65      15.717  12.008  -2.560  1.00  1.04           N  
ATOM    996  CA  GLU A  65      17.038  12.327  -2.023  1.00  1.04           C  
ATOM    997  C   GLU A  65      17.826  13.217  -2.987  1.00  1.04           C  
ATOM    998  O   GLU A  65      17.923  12.914  -4.173  1.00  1.04           O  
ATOM    999  CB  GLU A  65      17.803  11.032  -1.725  1.00  1.04           C  
ATOM   1000  CG  GLU A  65      19.137  11.236  -1.025  1.00  1.04           C  
ATOM   1001  CD  GLU A  65      19.849   9.956  -0.691  1.00  1.04           C  
ATOM   1002  OE1 GLU A  65      19.302   8.908  -0.930  1.00  1.04           O  
ATOM   1003  OE2 GLU A  65      20.950  10.030  -0.199  1.00  1.04           O  
ATOM   1004  H   GLU A  65      15.467  11.050  -2.749  1.00  1.04           H  
ATOM   1005  HA  GLU A  65      16.925  12.868  -1.093  1.00  1.04           H  
ATOM   1006 1HB  GLU A  65      17.191  10.386  -1.098  1.00  1.04           H  
ATOM   1007 2HB  GLU A  65      17.997  10.503  -2.658  1.00  1.04           H  
ATOM   1008 1HG  GLU A  65      19.762  11.791  -1.670  1.00  1.04           H  
ATOM   1009 2HG  GLU A  65      18.981  11.824  -0.117  1.00  1.04           H  
ATOM   1010  N   LEU A  66      18.415  14.297  -2.467  1.00  1.30           N  
ATOM   1011  CA  LEU A  66      19.231  15.207  -3.274  1.00  1.30           C  
ATOM   1012  C   LEU A  66      20.546  14.581  -3.714  1.00  1.30           C  
ATOM   1013  O   LEU A  66      21.099  14.937  -4.756  1.00  1.30           O  
ATOM   1014  CB  LEU A  66      19.547  16.473  -2.477  1.00  1.30           C  
ATOM   1015  CG  LEU A  66      18.397  17.402  -2.208  1.00  1.30           C  
ATOM   1016  CD1 LEU A  66      18.825  18.441  -1.209  1.00  1.30           C  
ATOM   1017  CD2 LEU A  66      18.020  18.065  -3.516  1.00  1.30           C  
ATOM   1018  H   LEU A  66      18.286  14.513  -1.479  1.00  1.30           H  
ATOM   1019  HA  LEU A  66      18.661  15.477  -4.161  1.00  1.30           H  
ATOM   1020 1HB  LEU A  66      19.983  16.185  -1.521  1.00  1.30           H  
ATOM   1021 2HB  LEU A  66      20.283  17.041  -3.034  1.00  1.30           H  
ATOM   1022  HG  LEU A  66      17.549  16.851  -1.797  1.00  1.30           H  
ATOM   1023 1HD1 LEU A  66      18.005  19.109  -1.016  1.00  1.30           H  
ATOM   1024 2HD1 LEU A  66      19.111  17.948  -0.283  1.00  1.30           H  
ATOM   1025 3HD1 LEU A  66      19.671  19.002  -1.601  1.00  1.30           H  
ATOM   1026 1HD2 LEU A  66      17.220  18.757  -3.366  1.00  1.30           H  
ATOM   1027 2HD2 LEU A  66      18.881  18.606  -3.906  1.00  1.30           H  
ATOM   1028 3HD2 LEU A  66      17.716  17.302  -4.232  1.00  1.30           H  
ATOM   1029  N   VAL A  67      21.071  13.690  -2.875  1.00  1.70           N  
ATOM   1030  CA  VAL A  67      22.349  12.980  -3.031  1.00  1.70           C  
ATOM   1031  C   VAL A  67      23.557  13.918  -2.941  1.00  1.70           C  
ATOM   1032  O   VAL A  67      24.373  13.784  -2.029  1.00  1.70           O  
ATOM   1033  CB  VAL A  67      22.385  12.171  -4.346  1.00  1.70           C  
ATOM   1034  CG1 VAL A  67      23.768  11.562  -4.546  1.00  1.70           C  
ATOM   1035  CG2 VAL A  67      21.309  11.093  -4.283  1.00  1.70           C  
ATOM   1036  H   VAL A  67      20.522  13.474  -2.054  1.00  1.70           H  
ATOM   1037  HA  VAL A  67      22.426  12.259  -2.215  1.00  1.70           H  
ATOM   1038  HB  VAL A  67      22.202  12.824  -5.193  1.00  1.70           H  
ATOM   1039 1HG1 VAL A  67      23.784  10.997  -5.476  1.00  1.70           H  
ATOM   1040 2HG1 VAL A  67      24.520  12.354  -4.593  1.00  1.70           H  
ATOM   1041 3HG1 VAL A  67      23.993  10.899  -3.713  1.00  1.70           H  
ATOM   1042 1HG2 VAL A  67      21.319  10.514  -5.203  1.00  1.70           H  
ATOM   1043 2HG2 VAL A  67      21.506  10.435  -3.433  1.00  1.70           H  
ATOM   1044 3HG2 VAL A  67      20.329  11.556  -4.159  1.00  1.70           H  
ATOM   1045  N   LYS A  68      23.633  14.867  -3.873  1.00  2.23           N  
ATOM   1046  CA  LYS A  68      24.677  15.879  -3.948  1.00  2.23           C  
ATOM   1047  C   LYS A  68      26.050  15.251  -4.153  1.00  2.23           C  
ATOM   1048  O   LYS A  68      26.239  14.504  -5.114  1.00  2.23           O  
ATOM   1049  OXT LYS A  68      27.018  15.795  -3.623  1.00  2.23           O  
ATOM   1050  CB  LYS A  68      24.640  16.758  -2.685  1.00  2.23           C  
ATOM   1051  CG  LYS A  68      23.349  17.592  -2.559  1.00  2.23           C  
ATOM   1052  CD  LYS A  68      23.342  18.496  -1.314  1.00  2.23           C  
ATOM   1053  CE  LYS A  68      23.008  17.697  -0.039  1.00  2.23           C  
ATOM   1054  NZ  LYS A  68      22.909  18.581   1.170  1.00  2.23           N  
ATOM   1055  H   LYS A  68      22.884  14.886  -4.558  1.00  2.23           H  
ATOM   1056  HA  LYS A  68      24.469  16.512  -4.810  1.00  2.23           H  
ATOM   1057 1HB  LYS A  68      24.751  16.159  -1.788  1.00  2.23           H  
ATOM   1058 2HB  LYS A  68      25.478  17.452  -2.711  1.00  2.23           H  
ATOM   1059 1HG  LYS A  68      23.214  18.207  -3.449  1.00  2.23           H  
ATOM   1060 2HG  LYS A  68      22.515  16.905  -2.490  1.00  2.23           H  
ATOM   1061 1HD  LYS A  68      24.318  18.969  -1.196  1.00  2.23           H  
ATOM   1062 2HD  LYS A  68      22.592  19.281  -1.438  1.00  2.23           H  
ATOM   1063 1HE  LYS A  68      22.047  17.195  -0.182  1.00  2.23           H  
ATOM   1064 2HE  LYS A  68      23.775  16.943   0.133  1.00  2.23           H  
ATOM   1065 1HZ  LYS A  68      22.645  18.002   1.996  1.00  2.23           H  
ATOM   1066 2HZ  LYS A  68      23.789  19.042   1.339  1.00  2.23           H  
ATOM   1067 3HZ  LYS A  68      22.189  19.273   1.025  1.00  2.23           H  
TER    1068
ENDMDL

REMARK ID 694052 MODEL 2 2025-11-15_00000297_full_19
PFRMAT TS
TARGET 2025-11-15_00000297_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.103   0.434  -0.752  1.00  6.21           N  
ATOM      2  CA  GLY A   1       0.698   1.702  -0.144  1.00  6.21           C  
ATOM      3  C   GLY A   1       1.575   2.843  -0.657  1.00  6.21           C  
ATOM      4  O   GLY A   1       1.213   3.530  -1.617  1.00  6.21           O  
ATOM      5  H   GLY A   1       1.672   0.453  -1.613  1.00  6.21           H  
ATOM      6 1HA  GLY A   1      -0.341   1.903  -0.412  1.00  6.21           H  
ATOM      7 2HA  GLY A   1       0.729   1.628   0.939  1.00  6.21           H  
ATOM      8  N   PRO A   2       2.754   3.077  -0.057  1.00  4.98           N  
ATOM      9  CA  PRO A   2       3.713   4.099  -0.442  1.00  4.98           C  
ATOM     10  C   PRO A   2       4.472   3.609  -1.665  1.00  4.98           C  
ATOM     11  O   PRO A   2       5.671   3.336  -1.608  1.00  4.98           O  
ATOM     12  CB  PRO A   2       4.605   4.191   0.796  1.00  4.98           C  
ATOM     13  CG  PRO A   2       4.592   2.778   1.359  1.00  4.98           C  
ATOM     14  CD  PRO A   2       3.172   2.269   1.106  1.00  4.98           C  
ATOM     15  HA  PRO A   2       3.193   5.043  -0.649  1.00  4.98           H  
ATOM     16 1HB  PRO A   2       5.613   4.530   0.507  1.00  4.98           H  
ATOM     17 2HB  PRO A   2       4.202   4.938   1.494  1.00  4.98           H  
ATOM     18 1HG  PRO A   2       5.346   2.163   0.846  1.00  4.98           H  
ATOM     19 2HG  PRO A   2       4.860   2.788   2.427  1.00  4.98           H  
ATOM     20 1HD  PRO A   2       3.201   1.200   0.855  1.00  4.98           H  
ATOM     21 2HD  PRO A   2       2.543   2.482   1.981  1.00  4.98           H  
ATOM     22  N   ASP A   3       3.737   3.456  -2.757  1.00  3.77           N  
ATOM     23  CA  ASP A   3       4.262   2.868  -3.977  1.00  3.77           C  
ATOM     24  C   ASP A   3       5.082   3.855  -4.804  1.00  3.77           C  
ATOM     25  O   ASP A   3       5.984   3.469  -5.554  1.00  3.77           O  
ATOM     26  CB  ASP A   3       3.100   2.336  -4.809  1.00  3.77           C  
ATOM     27  CG  ASP A   3       2.310   1.231  -4.069  1.00  3.77           C  
ATOM     28  OD1 ASP A   3       2.780   0.741  -3.053  1.00  3.77           O  
ATOM     29  OD2 ASP A   3       1.257   0.886  -4.533  1.00  3.77           O  
ATOM     30  H   ASP A   3       2.757   3.722  -2.705  1.00  3.77           H  
ATOM     31  HA  ASP A   3       4.909   2.035  -3.703  1.00  3.77           H  
ATOM     32 1HB  ASP A   3       2.420   3.152  -5.047  1.00  3.77           H  
ATOM     33 2HB  ASP A   3       3.474   1.933  -5.749  1.00  3.77           H  
ATOM     34  N   ARG A   4       4.744   5.139  -4.706  1.00  2.81           N  
ATOM     35  CA  ARG A   4       5.447   6.144  -5.492  1.00  2.81           C  
ATOM     36  C   ARG A   4       6.918   6.086  -5.086  1.00  2.81           C  
ATOM     37  O   ARG A   4       7.225   6.074  -3.896  1.00  2.81           O  
ATOM     38  CB  ARG A   4       4.874   7.536  -5.275  1.00  2.81           C  
ATOM     39  CG  ARG A   4       5.382   8.565  -6.268  1.00  2.81           C  
ATOM     40  CD  ARG A   4       4.848   9.931  -6.017  1.00  2.81           C  
ATOM     41  NE  ARG A   4       3.397  10.079  -6.183  1.00  2.81           N  
ATOM     42  CZ  ARG A   4       2.755  10.298  -7.352  1.00  2.81           C  
ATOM     43  NH1 ARG A   4       3.425  10.347  -8.483  1.00  2.81           N  
ATOM     44  NH2 ARG A   4       1.442  10.474  -7.345  1.00  2.81           N  
ATOM     45  H   ARG A   4       4.006   5.406  -4.074  1.00  2.81           H  
ATOM     46  HA  ARG A   4       5.362   5.893  -6.551  1.00  2.81           H  
ATOM     47 1HB  ARG A   4       3.790   7.509  -5.349  1.00  2.81           H  
ATOM     48 2HB  ARG A   4       5.133   7.889  -4.274  1.00  2.81           H  
ATOM     49 1HG  ARG A   4       6.473   8.619  -6.201  1.00  2.81           H  
ATOM     50 2HG  ARG A   4       5.099   8.264  -7.275  1.00  2.81           H  
ATOM     51 1HD  ARG A   4       5.090  10.214  -5.012  1.00  2.81           H  
ATOM     52 2HD  ARG A   4       5.328  10.606  -6.694  1.00  2.81           H  
ATOM     53  HE  ARG A   4       2.827  10.043  -5.350  1.00  2.81           H  
ATOM     54 1HH1 ARG A   4       4.424  10.206  -8.484  1.00  2.81           H  
ATOM     55 2HH1 ARG A   4       2.937  10.513  -9.352  1.00  2.81           H  
ATOM     56 1HH2 ARG A   4       0.939  10.473  -6.455  1.00  2.81           H  
ATOM     57 2HH2 ARG A   4       0.948  10.648  -8.207  1.00  2.81           H  
ATOM     58  N   THR A   5       7.816   6.026  -6.067  1.00  2.14           N  
ATOM     59  CA  THR A   5       9.246   5.898  -5.789  1.00  2.14           C  
ATOM     60  C   THR A   5      10.098   7.049  -6.350  1.00  2.14           C  
ATOM     61  O   THR A   5       9.907   7.493  -7.481  1.00  2.14           O  
ATOM     62  CB  THR A   5       9.744   4.529  -6.315  1.00  2.14           C  
ATOM     63  OG1 THR A   5       9.033   3.466  -5.639  1.00  2.14           O  
ATOM     64  CG2 THR A   5      11.228   4.348  -6.072  1.00  2.14           C  
ATOM     65  H   THR A   5       7.500   6.042  -7.024  1.00  2.14           H  
ATOM     66  HA  THR A   5       9.379   5.899  -4.709  1.00  2.14           H  
ATOM     67  HB  THR A   5       9.548   4.460  -7.384  1.00  2.14           H  
ATOM     68  HG1 THR A   5       8.064   3.574  -5.745  1.00  2.14           H  
ATOM     69 1HG2 THR A   5      11.538   3.374  -6.446  1.00  2.14           H  
ATOM     70 2HG2 THR A   5      11.778   5.115  -6.590  1.00  2.14           H  
ATOM     71 3HG2 THR A   5      11.433   4.407  -5.006  1.00  2.14           H  
ATOM     72  N   CYS A   6      11.039   7.518  -5.528  1.00  1.71           N  
ATOM     73  CA  CYS A   6      11.976   8.584  -5.873  1.00  1.71           C  
ATOM     74  C   CYS A   6      13.021   8.116  -6.890  1.00  1.71           C  
ATOM     75  O   CYS A   6      13.370   6.935  -6.911  1.00  1.71           O  
ATOM     76  CB  CYS A   6      12.715   9.096  -4.633  1.00  1.71           C  
ATOM     77  SG  CYS A   6      11.681   9.915  -3.424  1.00  1.71           S  
ATOM     78  H   CYS A   6      11.103   7.095  -4.613  1.00  1.71           H  
ATOM     79  HA  CYS A   6      11.399   9.402  -6.289  1.00  1.71           H  
ATOM     80 1HB  CYS A   6      13.207   8.260  -4.138  1.00  1.71           H  
ATOM     81 2HB  CYS A   6      13.497   9.791  -4.935  1.00  1.71           H  
ATOM     82  N   PRO A   7      13.529   9.003  -7.771  1.00  1.47           N  
ATOM     83  CA  PRO A   7      14.619   8.738  -8.699  1.00  1.47           C  
ATOM     84  C   PRO A   7      15.813   8.262  -7.889  1.00  1.47           C  
ATOM     85  O   PRO A   7      15.937   8.619  -6.725  1.00  1.47           O  
ATOM     86  CB  PRO A   7      14.883  10.108  -9.334  1.00  1.47           C  
ATOM     87  CG  PRO A   7      13.568  10.849  -9.208  1.00  1.47           C  
ATOM     88  CD  PRO A   7      12.962  10.378  -7.898  1.00  1.47           C  
ATOM     89  HA  PRO A   7      14.307   7.986  -9.439  1.00  1.47           H  
ATOM     90 1HB  PRO A   7      15.705  10.616  -8.805  1.00  1.47           H  
ATOM     91 2HB  PRO A   7      15.201   9.983 -10.378  1.00  1.47           H  
ATOM     92 1HG  PRO A   7      13.735  11.945  -9.209  1.00  1.47           H  
ATOM     93 2HG  PRO A   7      12.922  10.631 -10.069  1.00  1.47           H  
ATOM     94 1HD  PRO A   7      13.265  11.029  -7.060  1.00  1.47           H  
ATOM     95 2HD  PRO A   7      11.877  10.373  -8.063  1.00  1.47           H  
ATOM     96  N   ALA A   8      16.705   7.491  -8.500  1.00  1.36           N  
ATOM     97  CA  ALA A   8      17.837   6.880  -7.787  1.00  1.36           C  
ATOM     98  C   ALA A   8      18.721   7.858  -7.003  1.00  1.36           C  
ATOM     99  O   ALA A   8      19.333   7.471  -6.010  1.00  1.36           O  
ATOM    100  CB  ALA A   8      18.713   6.133  -8.777  1.00  1.36           C  
ATOM    101  H   ALA A   8      16.570   7.264  -9.475  1.00  1.36           H  
ATOM    102  HA  ALA A   8      17.421   6.169  -7.069  1.00  1.36           H  
ATOM    103 1HB  ALA A   8      19.521   5.636  -8.240  1.00  1.36           H  
ATOM    104 2HB  ALA A   8      18.117   5.391  -9.306  1.00  1.36           H  
ATOM    105 3HB  ALA A   8      19.134   6.838  -9.492  1.00  1.36           H  
ATOM    106  N   GLY A   9      18.831   9.105  -7.450  1.00  1.32           N  
ATOM    107  CA  GLY A   9      19.685  10.070  -6.758  1.00  1.32           C  
ATOM    108  C   GLY A   9      18.993  10.793  -5.584  1.00  1.32           C  
ATOM    109  O   GLY A   9      19.594  11.669  -4.957  1.00  1.32           O  
ATOM    110  H   GLY A   9      18.306   9.387  -8.263  1.00  1.32           H  
ATOM    111 1HA  GLY A   9      20.573   9.558  -6.388  1.00  1.32           H  
ATOM    112 2HA  GLY A   9      20.032  10.811  -7.476  1.00  1.32           H  
ATOM    113  N   GLN A  10      17.723  10.463  -5.319  1.00  1.30           N  
ATOM    114  CA  GLN A  10      16.942  11.140  -4.281  1.00  1.30           C  
ATOM    115  C   GLN A  10      16.174  10.183  -3.358  1.00  1.30           C  
ATOM    116  O   GLN A  10      15.968   9.011  -3.671  1.00  1.30           O  
ATOM    117  CB  GLN A  10      15.980  12.144  -4.915  1.00  1.30           C  
ATOM    118  CG  GLN A  10      16.651  13.276  -5.690  1.00  1.30           C  
ATOM    119  CD  GLN A  10      15.659  14.247  -6.268  1.00  1.30           C  
ATOM    120  OE1 GLN A  10      14.547  13.850  -6.608  1.00  1.30           O  
ATOM    121  NE2 GLN A  10      16.058  15.508  -6.410  1.00  1.30           N  
ATOM    122  H   GLN A  10      17.267   9.725  -5.852  1.00  1.30           H  
ATOM    123  HA  GLN A  10      17.636  11.697  -3.656  1.00  1.30           H  
ATOM    124 1HB  GLN A  10      15.305  11.617  -5.592  1.00  1.30           H  
ATOM    125 2HB  GLN A  10      15.379  12.594  -4.137  1.00  1.30           H  
ATOM    126 1HG  GLN A  10      17.314  13.816  -5.017  1.00  1.30           H  
ATOM    127 2HG  GLN A  10      17.219  12.857  -6.514  1.00  1.30           H  
ATOM    128 1HE2 GLN A  10      15.451  16.196  -6.825  1.00  1.30           H  
ATOM    129 2HE2 GLN A  10      16.976  15.778  -6.124  1.00  1.30           H  
ATOM    130  N   THR A  11      15.721  10.694  -2.220  1.00  1.27           N  
ATOM    131  CA  THR A  11      14.954   9.888  -1.275  1.00  1.27           C  
ATOM    132  C   THR A  11      13.821  10.658  -0.636  1.00  1.27           C  
ATOM    133  O   THR A  11      13.886  11.871  -0.479  1.00  1.27           O  
ATOM    134  CB  THR A  11      15.859   9.399  -0.140  1.00  1.27           C  
ATOM    135  OG1 THR A  11      15.124   8.515   0.713  1.00  1.27           O  
ATOM    136  CG2 THR A  11      16.342  10.605   0.667  1.00  1.27           C  
ATOM    137  H   THR A  11      15.950  11.661  -2.004  1.00  1.27           H  
ATOM    138  HA  THR A  11      14.530   9.036  -1.804  1.00  1.27           H  
ATOM    139  HB  THR A  11      16.713   8.867  -0.557  1.00  1.27           H  
ATOM    140  HG1 THR A  11      14.399   9.007   1.124  1.00  1.27           H  
ATOM    141 1HG2 THR A  11      16.986  10.269   1.478  1.00  1.27           H  
ATOM    142 2HG2 THR A  11      16.901  11.284   0.016  1.00  1.27           H  
ATOM    143 3HG2 THR A  11      15.480  11.130   1.082  1.00  1.27           H  
ATOM    144  N   TYR A  12      12.761   9.967  -0.260  1.00  1.21           N  
ATOM    145  CA  TYR A  12      11.704  10.696   0.412  1.00  1.21           C  
ATOM    146  C   TYR A  12      12.143  11.337   1.713  1.00  1.21           C  
ATOM    147  O   TYR A  12      12.813  10.713   2.550  1.00  1.21           O  
ATOM    148  CB  TYR A  12      10.457   9.835   0.591  1.00  1.21           C  
ATOM    149  CG  TYR A  12       9.586   9.886  -0.604  1.00  1.21           C  
ATOM    150  CD1 TYR A  12       9.221   8.769  -1.335  1.00  1.21           C  
ATOM    151  CD2 TYR A  12       9.158  11.128  -0.982  1.00  1.21           C  
ATOM    152  CE1 TYR A  12       8.425   8.945  -2.464  1.00  1.21           C  
ATOM    153  CE2 TYR A  12       8.395  11.300  -2.078  1.00  1.21           C  
ATOM    154  CZ  TYR A  12       8.027  10.224  -2.826  1.00  1.21           C  
ATOM    155  OH  TYR A  12       7.285  10.423  -3.944  1.00  1.21           O  
ATOM    156  H   TYR A  12      12.702   8.970  -0.421  1.00  1.21           H  
ATOM    157  HA  TYR A  12      11.403  11.512  -0.242  1.00  1.21           H  
ATOM    158 1HB  TYR A  12      10.737   8.800   0.773  1.00  1.21           H  
ATOM    159 2HB  TYR A  12       9.924  10.172   1.409  1.00  1.21           H  
ATOM    160  HD1 TYR A  12       9.559   7.777  -1.046  1.00  1.21           H  
ATOM    161  HD2 TYR A  12       9.456  11.982  -0.398  1.00  1.21           H  
ATOM    162  HE1 TYR A  12       8.139   8.096  -3.062  1.00  1.21           H  
ATOM    163  HE2 TYR A  12       8.090  12.300  -2.370  1.00  1.21           H  
ATOM    164  HH  TYR A  12       7.325  11.355  -4.183  1.00  1.21           H  
ATOM    165  N   ASP A  13      11.723  12.587   1.870  1.00  1.13           N  
ATOM    166  CA  ASP A  13      11.947  13.405   3.052  1.00  1.13           C  
ATOM    167  C   ASP A  13      10.650  13.570   3.813  1.00  1.13           C  
ATOM    168  O   ASP A  13      10.573  13.417   5.047  1.00  1.13           O  
ATOM    169  CB  ASP A  13      12.436  14.788   2.610  1.00  1.13           C  
ATOM    170  CG  ASP A  13      12.913  15.725   3.725  1.00  1.13           C  
ATOM    171  OD1 ASP A  13      13.939  15.438   4.320  1.00  1.13           O  
ATOM    172  OD2 ASP A  13      12.311  16.770   3.919  1.00  1.13           O  
ATOM    173  H   ASP A  13      11.224  13.016   1.088  1.00  1.13           H  
ATOM    174  HA  ASP A  13      12.682  12.924   3.692  1.00  1.13           H  
ATOM    175 1HB  ASP A  13      13.237  14.645   1.936  1.00  1.13           H  
ATOM    176 2HB  ASP A  13      11.645  15.287   2.048  1.00  1.13           H  
ATOM    177  N   ARG A  14       9.642  13.968   3.054  1.00  1.06           N  
ATOM    178  CA  ARG A  14       8.401  14.293   3.691  1.00  1.06           C  
ATOM    179  C   ARG A  14       7.223  14.334   2.746  1.00  1.06           C  
ATOM    180  O   ARG A  14       7.378  14.377   1.520  1.00  1.06           O  
ATOM    181  CB  ARG A  14       8.517  15.655   4.376  1.00  1.06           C  
ATOM    182  CG  ARG A  14       8.683  16.825   3.425  1.00  1.06           C  
ATOM    183  CD  ARG A  14       9.067  18.094   4.100  1.00  1.06           C  
ATOM    184  NE  ARG A  14       8.991  19.225   3.174  1.00  1.06           N  
ATOM    185  CZ  ARG A  14       9.941  19.560   2.265  1.00  1.06           C  
ATOM    186  NH1 ARG A  14      11.051  18.861   2.149  1.00  1.06           N  
ATOM    187  NH2 ARG A  14       9.749  20.604   1.467  1.00  1.06           N  
ATOM    188  H   ARG A  14       9.763  14.063   2.045  1.00  1.06           H  
ATOM    189  HA  ARG A  14       8.226  13.529   4.436  1.00  1.06           H  
ATOM    190 1HB  ARG A  14       7.624  15.834   4.973  1.00  1.06           H  
ATOM    191 2HB  ARG A  14       9.369  15.663   5.055  1.00  1.06           H  
ATOM    192 1HG  ARG A  14       9.467  16.588   2.711  1.00  1.06           H  
ATOM    193 2HG  ARG A  14       7.747  16.986   2.909  1.00  1.06           H  
ATOM    194 1HD  ARG A  14       8.396  18.285   4.936  1.00  1.06           H  
ATOM    195 2HD  ARG A  14      10.096  18.013   4.463  1.00  1.06           H  
ATOM    196  HE  ARG A  14       8.162  19.798   3.208  1.00  1.06           H  
ATOM    197 1HH1 ARG A  14      11.250  18.049   2.759  1.00  1.06           H  
ATOM    198 2HH1 ARG A  14      11.749  19.144   1.447  1.00  1.06           H  
ATOM    199 1HH2 ARG A  14       8.915  21.163   1.552  1.00  1.06           H  
ATOM    200 2HH2 ARG A  14      10.450  20.822   0.735  1.00  1.06           H  
ATOM    201  N   SER A  15       6.045  14.363   3.329  1.00  1.01           N  
ATOM    202  CA  SER A  15       4.824  14.592   2.602  1.00  1.01           C  
ATOM    203  C   SER A  15       3.771  15.238   3.485  1.00  1.01           C  
ATOM    204  O   SER A  15       3.599  14.874   4.649  1.00  1.01           O  
ATOM    205  CB  SER A  15       4.318  13.331   1.990  1.00  1.01           C  
ATOM    206  OG  SER A  15       3.139  13.576   1.360  1.00  1.01           O  
ATOM    207  H   SER A  15       6.019  14.234   4.336  1.00  1.01           H  
ATOM    208  HA  SER A  15       5.052  15.289   1.802  1.00  1.01           H  
ATOM    209 1HB  SER A  15       5.046  12.963   1.272  1.00  1.01           H  
ATOM    210 2HB  SER A  15       4.181  12.578   2.708  1.00  1.01           H  
ATOM    211  HG  SER A  15       3.266  14.423   0.882  1.00  1.01           H  
ATOM    212  N   VAL A  16       3.098  16.232   2.932  1.00  0.98           N  
ATOM    213  CA  VAL A  16       2.147  17.030   3.687  1.00  0.98           C  
ATOM    214  C   VAL A  16       0.815  17.159   2.992  1.00  0.98           C  
ATOM    215  O   VAL A  16       0.686  16.849   1.804  1.00  0.98           O  
ATOM    216  CB  VAL A  16       2.703  18.434   3.865  1.00  0.98           C  
ATOM    217  CG1 VAL A  16       4.066  18.388   4.566  1.00  0.98           C  
ATOM    218  CG2 VAL A  16       2.776  19.055   2.549  1.00  0.98           C  
ATOM    219  H   VAL A  16       3.268  16.427   1.945  1.00  0.98           H  
ATOM    220  HA  VAL A  16       1.993  16.568   4.664  1.00  0.98           H  
ATOM    221  HB  VAL A  16       2.035  19.013   4.506  1.00  0.98           H  
ATOM    222 1HG1 VAL A  16       4.439  19.403   4.697  1.00  0.98           H  
ATOM    223 2HG1 VAL A  16       3.955  17.917   5.529  1.00  0.98           H  
ATOM    224 3HG1 VAL A  16       4.777  17.823   3.966  1.00  0.98           H  
ATOM    225 1HG2 VAL A  16       3.157  20.072   2.640  1.00  0.98           H  
ATOM    226 2HG2 VAL A  16       3.410  18.477   1.920  1.00  0.98           H  
ATOM    227 3HG2 VAL A  16       1.773  19.072   2.131  1.00  0.98           H  
ATOM    228  N   CYS A  17      -0.171  17.663   3.714  1.00  0.97           N  
ATOM    229  CA  CYS A  17      -1.464  17.899   3.101  1.00  0.97           C  
ATOM    230  C   CYS A  17      -1.632  19.359   2.703  1.00  0.97           C  
ATOM    231  O   CYS A  17      -1.160  20.257   3.403  1.00  0.97           O  
ATOM    232  CB  CYS A  17      -2.576  17.547   4.086  1.00  0.97           C  
ATOM    233  SG  CYS A  17      -2.526  15.871   4.628  1.00  0.97           S  
ATOM    234  H   CYS A  17      -0.022  17.891   4.686  1.00  0.97           H  
ATOM    235  HA  CYS A  17      -1.557  17.283   2.210  1.00  0.97           H  
ATOM    236 1HB  CYS A  17      -2.503  18.191   4.961  1.00  0.97           H  
ATOM    237 2HB  CYS A  17      -3.543  17.727   3.620  1.00  0.97           H  
ATOM    238  N   TYR A  18      -2.354  19.577   1.613  1.00  0.97           N  
ATOM    239  CA  TYR A  18      -2.748  20.914   1.169  1.00  0.97           C  
ATOM    240  C   TYR A  18      -4.246  21.049   1.028  1.00  0.97           C  
ATOM    241  O   TYR A  18      -4.823  22.082   1.369  1.00  0.97           O  
ATOM    242  CB  TYR A  18      -2.035  21.311  -0.118  1.00  0.97           C  
ATOM    243  CG  TYR A  18      -0.595  21.661   0.122  1.00  0.97           C  
ATOM    244  CD1 TYR A  18       0.407  20.749   0.013  1.00  0.97           C  
ATOM    245  CD2 TYR A  18      -0.302  22.971   0.484  1.00  0.97           C  
ATOM    246  CE1 TYR A  18       1.703  21.154   0.278  1.00  0.97           C  
ATOM    247  CE2 TYR A  18       0.987  23.360   0.745  1.00  0.97           C  
ATOM    248  CZ  TYR A  18       1.988  22.450   0.643  1.00  0.97           C  
ATOM    249  OH  TYR A  18       3.290  22.822   0.913  1.00  0.97           O  
ATOM    250  H   TYR A  18      -2.655  18.762   1.076  1.00  0.97           H  
ATOM    251  HA  TYR A  18      -2.443  21.625   1.932  1.00  0.97           H  
ATOM    252 1HB  TYR A  18      -2.079  20.488  -0.836  1.00  0.97           H  
ATOM    253 2HB  TYR A  18      -2.530  22.172  -0.565  1.00  0.97           H  
ATOM    254  HD1 TYR A  18       0.189  19.718  -0.264  1.00  0.97           H  
ATOM    255  HD2 TYR A  18      -1.111  23.697   0.572  1.00  0.97           H  
ATOM    256  HE1 TYR A  18       2.502  20.453   0.211  1.00  0.97           H  
ATOM    257  HE2 TYR A  18       1.205  24.388   1.033  1.00  0.97           H  
ATOM    258  HH  TYR A  18       3.296  23.700   1.307  1.00  0.97           H  
ATOM    259  N   LYS A  19      -4.877  20.013   0.514  1.00  0.97           N  
ATOM    260  CA  LYS A  19      -6.317  20.033   0.321  1.00  0.97           C  
ATOM    261  C   LYS A  19      -6.842  18.793   0.979  1.00  0.97           C  
ATOM    262  O   LYS A  19      -6.085  17.840   1.162  1.00  0.97           O  
ATOM    263  CB  LYS A  19      -6.698  20.059  -1.158  1.00  0.97           C  
ATOM    264  CG  LYS A  19      -6.213  21.276  -1.923  1.00  0.97           C  
ATOM    265  CD  LYS A  19      -6.664  21.216  -3.374  1.00  0.97           C  
ATOM    266  CE  LYS A  19      -6.176  22.424  -4.157  1.00  0.97           C  
ATOM    267  NZ  LYS A  19      -6.617  22.380  -5.577  1.00  0.97           N  
ATOM    268  H   LYS A  19      -4.344  19.183   0.259  1.00  0.97           H  
ATOM    269  HA  LYS A  19      -6.748  20.902   0.820  1.00  0.97           H  
ATOM    270 1HB  LYS A  19      -6.323  19.173  -1.653  1.00  0.97           H  
ATOM    271 2HB  LYS A  19      -7.784  20.032  -1.245  1.00  0.97           H  
ATOM    272 1HG  LYS A  19      -6.598  22.184  -1.455  1.00  0.97           H  
ATOM    273 2HG  LYS A  19      -5.125  21.307  -1.898  1.00  0.97           H  
ATOM    274 1HD  LYS A  19      -6.266  20.305  -3.835  1.00  0.97           H  
ATOM    275 2HD  LYS A  19      -7.752  21.174  -3.419  1.00  0.97           H  
ATOM    276 1HE  LYS A  19      -6.566  23.328  -3.693  1.00  0.97           H  
ATOM    277 2HE  LYS A  19      -5.088  22.452  -4.124  1.00  0.97           H  
ATOM    278 1HZ  LYS A  19      -6.274  23.196  -6.063  1.00  0.97           H  
ATOM    279 2HZ  LYS A  19      -6.249  21.546  -6.017  1.00  0.97           H  
ATOM    280 3HZ  LYS A  19      -7.626  22.363  -5.617  1.00  0.97           H  
ATOM    281  N   TYR A  20      -8.130  18.741   1.307  1.00  0.96           N  
ATOM    282  CA  TYR A  20      -8.649  17.499   1.879  1.00  0.96           C  
ATOM    283  C   TYR A  20      -8.323  16.340   0.927  1.00  0.96           C  
ATOM    284  O   TYR A  20      -8.015  15.230   1.355  1.00  0.96           O  
ATOM    285  CB  TYR A  20     -10.167  17.588   2.120  1.00  0.96           C  
ATOM    286  CG  TYR A  20     -11.044  17.295   0.919  1.00  0.96           C  
ATOM    287  CD1 TYR A  20     -11.531  16.000   0.737  1.00  0.96           C  
ATOM    288  CD2 TYR A  20     -11.358  18.288   0.005  1.00  0.96           C  
ATOM    289  CE1 TYR A  20     -12.335  15.705  -0.345  1.00  0.96           C  
ATOM    290  CE2 TYR A  20     -12.162  17.989  -1.083  1.00  0.96           C  
ATOM    291  CZ  TYR A  20     -12.649  16.704  -1.259  1.00  0.96           C  
ATOM    292  OH  TYR A  20     -13.443  16.414  -2.344  1.00  0.96           O  
ATOM    293  H   TYR A  20      -8.733  19.541   1.165  1.00  0.96           H  
ATOM    294  HA  TYR A  20      -8.148  17.311   2.828  1.00  0.96           H  
ATOM    295 1HB  TYR A  20     -10.444  16.890   2.907  1.00  0.96           H  
ATOM    296 2HB  TYR A  20     -10.414  18.586   2.479  1.00  0.96           H  
ATOM    297  HD1 TYR A  20     -11.281  15.217   1.455  1.00  0.96           H  
ATOM    298  HD2 TYR A  20     -10.977  19.297   0.140  1.00  0.96           H  
ATOM    299  HE1 TYR A  20     -12.712  14.688  -0.478  1.00  0.96           H  
ATOM    300  HE2 TYR A  20     -12.409  18.767  -1.803  1.00  0.96           H  
ATOM    301  HH  TYR A  20     -13.621  17.219  -2.832  1.00  0.96           H  
ATOM    302  N   ASN A  21      -8.338  16.628  -0.375  1.00  0.94           N  
ATOM    303  CA  ASN A  21      -8.042  15.660  -1.414  1.00  0.94           C  
ATOM    304  C   ASN A  21      -6.661  15.835  -2.074  1.00  0.94           C  
ATOM    305  O   ASN A  21      -6.504  15.522  -3.250  1.00  0.94           O  
ATOM    306  CB  ASN A  21      -9.163  15.648  -2.442  1.00  0.94           C  
ATOM    307  CG  ASN A  21      -9.381  16.974  -3.156  1.00  0.94           C  
ATOM    308  OD1 ASN A  21      -8.978  18.047  -2.691  1.00  0.94           O  
ATOM    309  ND2 ASN A  21     -10.046  16.914  -4.285  1.00  0.94           N  
ATOM    310  H   ASN A  21      -8.591  17.564  -0.650  1.00  0.94           H  
ATOM    311  HA  ASN A  21      -8.031  14.673  -0.949  1.00  0.94           H  
ATOM    312 1HB  ASN A  21      -8.941  14.887  -3.193  1.00  0.94           H  
ATOM    313 2HB  ASN A  21     -10.080  15.348  -1.964  1.00  0.94           H  
ATOM    314 1HD2 ASN A  21     -10.234  17.748  -4.805  1.00  0.94           H  
ATOM    315 2HD2 ASN A  21     -10.366  16.029  -4.630  1.00  0.94           H  
ATOM    316  N   THR A  22      -5.668  16.419  -1.389  1.00  0.90           N  
ATOM    317  CA  THR A  22      -4.341  16.416  -2.019  1.00  0.90           C  
ATOM    318  C   THR A  22      -3.160  16.321  -1.055  1.00  0.90           C  
ATOM    319  O   THR A  22      -3.019  17.136  -0.122  1.00  0.90           O  
ATOM    320  CB  THR A  22      -4.118  17.606  -2.982  1.00  0.90           C  
ATOM    321  OG1 THR A  22      -5.130  17.591  -3.994  1.00  0.90           O  
ATOM    322  CG2 THR A  22      -2.726  17.498  -3.662  1.00  0.90           C  
ATOM    323  H   THR A  22      -5.807  16.759  -0.439  1.00  0.90           H  
ATOM    324  HA  THR A  22      -4.294  15.525  -2.642  1.00  0.90           H  
ATOM    325  HB  THR A  22      -4.169  18.545  -2.436  1.00  0.90           H  
ATOM    326  HG1 THR A  22      -5.510  16.685  -4.047  1.00  0.90           H  
ATOM    327 1HG2 THR A  22      -2.590  18.334  -4.347  1.00  0.90           H  
ATOM    328 2HG2 THR A  22      -1.938  17.526  -2.915  1.00  0.90           H  
ATOM    329 3HG2 THR A  22      -2.663  16.560  -4.220  1.00  0.90           H  
ATOM    330  N   ILE A  23      -2.261  15.385  -1.398  1.00  0.87           N  
ATOM    331  CA  ILE A  23      -0.993  15.113  -0.728  1.00  0.87           C  
ATOM    332  C   ILE A  23       0.197  15.543  -1.567  1.00  0.87           C  
ATOM    333  O   ILE A  23       0.325  15.137  -2.728  1.00  0.87           O  
ATOM    334  CB  ILE A  23      -0.791  13.610  -0.476  1.00  0.87           C  
ATOM    335  CG1 ILE A  23      -1.750  13.061   0.414  1.00  0.87           C  
ATOM    336  CG2 ILE A  23       0.568  13.373   0.033  1.00  0.87           C  
ATOM    337  CD1 ILE A  23      -1.706  11.620   0.452  1.00  0.87           C  
ATOM    338  H   ILE A  23      -2.499  14.792  -2.196  1.00  0.87           H  
ATOM    339  HA  ILE A  23      -0.969  15.651   0.220  1.00  0.87           H  
ATOM    340  HB  ILE A  23      -0.914  13.093  -1.380  1.00  0.87           H  
ATOM    341 1HG1 ILE A  23      -1.506  13.374   1.385  1.00  0.87           H  
ATOM    342 2HG1 ILE A  23      -2.750  13.388   0.144  1.00  0.87           H  
ATOM    343 1HG2 ILE A  23       0.730  12.314   0.201  1.00  0.87           H  
ATOM    344 2HG2 ILE A  23       1.290  13.731  -0.677  1.00  0.87           H  
ATOM    345 3HG2 ILE A  23       0.684  13.907   0.955  1.00  0.87           H  
ATOM    346 1HD1 ILE A  23      -2.434  11.288   1.159  1.00  0.87           H  
ATOM    347 2HD1 ILE A  23      -1.932  11.230  -0.533  1.00  0.87           H  
ATOM    348 3HD1 ILE A  23      -0.721  11.292   0.757  1.00  0.87           H  
ATOM    349  N   ARG A  24       1.087  16.342  -0.994  1.00  0.84           N  
ATOM    350  CA  ARG A  24       2.271  16.745  -1.746  1.00  0.84           C  
ATOM    351  C   ARG A  24       3.460  15.972  -1.191  1.00  0.84           C  
ATOM    352  O   ARG A  24       3.671  15.933   0.029  1.00  0.84           O  
ATOM    353  CB  ARG A  24       2.493  18.227  -1.669  1.00  0.84           C  
ATOM    354  CG  ARG A  24       3.612  18.730  -2.535  1.00  0.84           C  
ATOM    355  CD  ARG A  24       3.597  20.225  -2.634  1.00  0.84           C  
ATOM    356  NE  ARG A  24       2.415  20.707  -3.346  1.00  0.84           N  
ATOM    357  CZ  ARG A  24       2.015  22.000  -3.378  1.00  0.84           C  
ATOM    358  NH1 ARG A  24       2.717  22.920  -2.752  1.00  0.84           N  
ATOM    359  NH2 ARG A  24       0.920  22.354  -4.033  1.00  0.84           N  
ATOM    360  H   ARG A  24       0.944  16.641  -0.031  1.00  0.84           H  
ATOM    361  HA  ARG A  24       2.144  16.483  -2.795  1.00  0.84           H  
ATOM    362 1HB  ARG A  24       1.582  18.748  -1.956  1.00  0.84           H  
ATOM    363 2HB  ARG A  24       2.727  18.478  -0.648  1.00  0.84           H  
ATOM    364 1HG  ARG A  24       4.561  18.398  -2.138  1.00  0.84           H  
ATOM    365 2HG  ARG A  24       3.484  18.316  -3.538  1.00  0.84           H  
ATOM    366 1HD  ARG A  24       3.610  20.660  -1.661  1.00  0.84           H  
ATOM    367 2HD  ARG A  24       4.459  20.575  -3.159  1.00  0.84           H  
ATOM    368  HE  ARG A  24       1.854  20.014  -3.855  1.00  0.84           H  
ATOM    369 1HH1 ARG A  24       3.554  22.662  -2.249  1.00  0.84           H  
ATOM    370 2HH1 ARG A  24       2.419  23.883  -2.773  1.00  0.84           H  
ATOM    371 1HH2 ARG A  24       0.359  21.664  -4.515  1.00  0.84           H  
ATOM    372 2HH2 ARG A  24       0.635  23.320  -4.044  1.00  0.84           H  
ATOM    373  N   ARG A  25       4.205  15.307  -2.072  1.00  0.84           N  
ATOM    374  CA  ARG A  25       5.311  14.442  -1.658  1.00  0.84           C  
ATOM    375  C   ARG A  25       6.649  14.998  -2.138  1.00  0.84           C  
ATOM    376  O   ARG A  25       6.781  15.395  -3.299  1.00  0.84           O  
ATOM    377  CB  ARG A  25       5.085  13.052  -2.230  1.00  0.84           C  
ATOM    378  CG  ARG A  25       3.765  12.392  -1.801  1.00  0.84           C  
ATOM    379  CD  ARG A  25       3.570  11.049  -2.398  1.00  0.84           C  
ATOM    380  NE  ARG A  25       2.234  10.489  -2.101  1.00  0.84           N  
ATOM    381  CZ  ARG A  25       1.910   9.807  -0.972  1.00  0.84           C  
ATOM    382  NH1 ARG A  25       2.815   9.612  -0.041  1.00  0.84           N  
ATOM    383  NH2 ARG A  25       0.686   9.335  -0.795  1.00  0.84           N  
ATOM    384  H   ARG A  25       3.981  15.396  -3.060  1.00  0.84           H  
ATOM    385  HA  ARG A  25       5.336  14.391  -0.575  1.00  0.84           H  
ATOM    386 1HB  ARG A  25       5.116  13.087  -3.318  1.00  0.84           H  
ATOM    387 2HB  ARG A  25       5.867  12.401  -1.894  1.00  0.84           H  
ATOM    388 1HG  ARG A  25       3.736  12.288  -0.727  1.00  0.84           H  
ATOM    389 2HG  ARG A  25       2.940  13.021  -2.132  1.00  0.84           H  
ATOM    390 1HD  ARG A  25       3.656  11.145  -3.468  1.00  0.84           H  
ATOM    391 2HD  ARG A  25       4.330  10.359  -2.028  1.00  0.84           H  
ATOM    392  HE  ARG A  25       1.507  10.622  -2.810  1.00  0.84           H  
ATOM    393 1HH1 ARG A  25       3.750   9.970  -0.163  1.00  0.84           H  
ATOM    394 2HH1 ARG A  25       2.573   9.107   0.803  1.00  0.84           H  
ATOM    395 1HH2 ARG A  25      -0.025   9.477  -1.497  1.00  0.84           H  
ATOM    396 2HH2 ARG A  25       0.463   8.836   0.052  1.00  0.84           H  
ATOM    397  N   PHE A  26       7.655  14.989  -1.259  1.00  0.87           N  
ATOM    398  CA  PHE A  26       8.960  15.571  -1.577  1.00  0.87           C  
ATOM    399  C   PHE A  26      10.151  14.607  -1.485  1.00  0.87           C  
ATOM    400  O   PHE A  26      10.479  14.113  -0.383  1.00  0.87           O  
ATOM    401  CB  PHE A  26       9.224  16.664  -0.552  1.00  0.87           C  
ATOM    402  CG  PHE A  26       8.189  17.748  -0.499  1.00  0.87           C  
ATOM    403  CD1 PHE A  26       7.035  17.538   0.224  1.00  0.87           C  
ATOM    404  CD2 PHE A  26       8.372  18.972  -1.075  1.00  0.87           C  
ATOM    405  CE1 PHE A  26       6.091  18.493   0.345  1.00  0.87           C  
ATOM    406  CE2 PHE A  26       7.408  19.955  -0.950  1.00  0.87           C  
ATOM    407  CZ  PHE A  26       6.264  19.708  -0.237  1.00  0.87           C  
ATOM    408  H   PHE A  26       7.496  14.637  -0.314  1.00  0.87           H  
ATOM    409  HA  PHE A  26       8.925  15.984  -2.588  1.00  0.87           H  
ATOM    410 1HB  PHE A  26       9.286  16.211   0.430  1.00  0.87           H  
ATOM    411 2HB  PHE A  26      10.193  17.127  -0.759  1.00  0.87           H  
ATOM    412  HD1 PHE A  26       6.879  16.581   0.700  1.00  0.87           H  
ATOM    413  HD2 PHE A  26       9.297  19.173  -1.622  1.00  0.87           H  
ATOM    414  HE1 PHE A  26       5.213  18.281   0.907  1.00  0.87           H  
ATOM    415  HE2 PHE A  26       7.560  20.930  -1.408  1.00  0.87           H  
ATOM    416  HZ  PHE A  26       5.503  20.479  -0.130  1.00  0.87           H  
ATOM    417  N   CYS A  27      10.812  14.395  -2.640  1.00  0.96           N  
ATOM    418  CA  CYS A  27      12.030  13.585  -2.745  1.00  0.96           C  
ATOM    419  C   CYS A  27      13.208  14.540  -2.714  1.00  0.96           C  
ATOM    420  O   CYS A  27      13.207  15.557  -3.419  1.00  0.96           O  
ATOM    421  CB  CYS A  27      12.120  12.810  -4.054  1.00  0.96           C  
ATOM    422  SG  CYS A  27      10.914  11.560  -4.342  1.00  0.96           S  
ATOM    423  H   CYS A  27      10.455  14.822  -3.498  1.00  0.96           H  
ATOM    424  HA  CYS A  27      12.093  12.905  -1.905  1.00  0.96           H  
ATOM    425 1HB  CYS A  27      12.063  13.505  -4.857  1.00  0.96           H  
ATOM    426 2HB  CYS A  27      13.093  12.346  -4.115  1.00  0.96           H  
ATOM    427  N   VAL A  28      14.228  14.221  -1.932  1.00  1.13           N  
ATOM    428  CA  VAL A  28      15.353  15.131  -1.827  1.00  1.13           C  
ATOM    429  C   VAL A  28      16.690  14.459  -2.049  1.00  1.13           C  
ATOM    430  O   VAL A  28      16.836  13.245  -1.912  1.00  1.13           O  
ATOM    431  CB  VAL A  28      15.370  15.742  -0.423  1.00  1.13           C  
ATOM    432  CG1 VAL A  28      14.045  16.468  -0.160  1.00  1.13           C  
ATOM    433  CG2 VAL A  28      15.646  14.646   0.595  1.00  1.13           C  
ATOM    434  H   VAL A  28      14.198  13.371  -1.381  1.00  1.13           H  
ATOM    435  HA  VAL A  28      15.239  15.923  -2.565  1.00  1.13           H  
ATOM    436  HB  VAL A  28      16.163  16.490  -0.369  1.00  1.13           H  
ATOM    437 1HG1 VAL A  28      14.067  16.927   0.830  1.00  1.13           H  
ATOM    438 2HG1 VAL A  28      13.900  17.228  -0.898  1.00  1.13           H  
ATOM    439 3HG1 VAL A  28      13.216  15.769  -0.204  1.00  1.13           H  
ATOM    440 1HG2 VAL A  28      15.679  15.072   1.598  1.00  1.13           H  
ATOM    441 2HG2 VAL A  28      14.868  13.896   0.544  1.00  1.13           H  
ATOM    442 3HG2 VAL A  28      16.608  14.179   0.372  1.00  1.13           H  
ATOM    443  N   ALA A  29      17.677  15.273  -2.360  1.00  1.39           N  
ATOM    444  CA  ALA A  29      19.047  14.820  -2.511  1.00  1.39           C  
ATOM    445  C   ALA A  29      19.687  14.777  -1.138  1.00  1.39           C  
ATOM    446  O   ALA A  29      19.076  15.232  -0.170  1.00  1.39           O  
ATOM    447  CB  ALA A  29      19.804  15.731  -3.450  1.00  1.39           C  
ATOM    448  H   ALA A  29      17.480  16.259  -2.476  1.00  1.39           H  
ATOM    449  HA  ALA A  29      19.043  13.807  -2.919  1.00  1.39           H  
ATOM    450 1HB  ALA A  29      20.827  15.374  -3.554  1.00  1.39           H  
ATOM    451 2HB  ALA A  29      19.318  15.729  -4.425  1.00  1.39           H  
ATOM    452 3HB  ALA A  29      19.810  16.740  -3.045  1.00  1.39           H  
ATOM    453  N   ASN A  30      20.894  14.238  -1.036  1.00  1.74           N  
ATOM    454  CA  ASN A  30      21.566  14.213   0.253  1.00  1.74           C  
ATOM    455  C   ASN A  30      21.532  15.639   0.805  1.00  1.74           C  
ATOM    456  O   ASN A  30      21.673  16.583   0.023  1.00  1.74           O  
ATOM    457  CB  ASN A  30      22.993  13.728   0.107  1.00  1.74           C  
ATOM    458  CG  ASN A  30      23.079  12.279  -0.268  1.00  1.74           C  
ATOM    459  OD1 ASN A  30      22.159  11.493  -0.013  1.00  1.74           O  
ATOM    460  ND2 ASN A  30      24.178  11.907  -0.872  1.00  1.74           N  
ATOM    461  H   ASN A  30      21.349  13.853  -1.853  1.00  1.74           H  
ATOM    462  HA  ASN A  30      21.024  13.534   0.897  1.00  1.74           H  
ATOM    463 1HB  ASN A  30      23.499  14.320  -0.656  1.00  1.74           H  
ATOM    464 2HB  ASN A  30      23.527  13.885   1.044  1.00  1.74           H  
ATOM    465 1HD2 ASN A  30      24.298  10.952  -1.147  1.00  1.74           H  
ATOM    466 2HD2 ASN A  30      24.899  12.574  -1.057  1.00  1.74           H  
ATOM    467  N   PRO A  31      21.361  15.849   2.126  1.00  2.14           N  
ATOM    468  CA  PRO A  31      21.260  17.162   2.723  1.00  2.14           C  
ATOM    469  C   PRO A  31      22.408  18.078   2.261  1.00  2.14           C  
ATOM    470  O   PRO A  31      23.570  17.689   2.379  1.00  2.14           O  
ATOM    471  CB  PRO A  31      21.401  16.836   4.215  1.00  2.14           C  
ATOM    472  CG  PRO A  31      20.808  15.457   4.342  1.00  2.14           C  
ATOM    473  CD  PRO A  31      21.254  14.732   3.093  1.00  2.14           C  
ATOM    474  HA  PRO A  31      20.256  17.536   2.565  1.00  2.14           H  
ATOM    475 1HB  PRO A  31      22.459  16.884   4.511  1.00  2.14           H  
ATOM    476 2HB  PRO A  31      20.866  17.587   4.815  1.00  2.14           H  
ATOM    477 1HG  PRO A  31      21.159  14.967   5.265  1.00  2.14           H  
ATOM    478 2HG  PRO A  31      19.712  15.529   4.418  1.00  2.14           H  
ATOM    479 1HD  PRO A  31      22.220  14.233   3.235  1.00  2.14           H  
ATOM    480 2HD  PRO A  31      20.444  14.042   2.838  1.00  2.14           H  
ATOM    481  N   ARG A  32      22.107  19.305   1.786  1.00  2.47           N  
ATOM    482  CA  ARG A  32      20.748  19.808   1.549  1.00  2.47           C  
ATOM    483  C   ARG A  32      20.707  20.783   0.387  1.00  2.47           C  
ATOM    484  O   ARG A  32      21.403  21.799   0.366  1.00  2.47           O  
ATOM    485  CB  ARG A  32      20.180  20.480   2.794  1.00  2.47           C  
ATOM    486  CG  ARG A  32      18.720  20.938   2.684  1.00  2.47           C  
ATOM    487  CD  ARG A  32      17.726  19.786   2.711  1.00  2.47           C  
ATOM    488  NE  ARG A  32      17.705  19.078   4.012  1.00  2.47           N  
ATOM    489  CZ  ARG A  32      16.912  18.007   4.311  1.00  2.47           C  
ATOM    490  NH1 ARG A  32      16.071  17.532   3.425  1.00  2.47           N  
ATOM    491  NH2 ARG A  32      16.971  17.444   5.505  1.00  2.47           N  
ATOM    492  H   ARG A  32      22.874  19.916   1.546  1.00  2.47           H  
ATOM    493  HA  ARG A  32      20.099  19.005   1.226  1.00  2.47           H  
ATOM    494 1HB  ARG A  32      20.253  19.818   3.649  1.00  2.47           H  
ATOM    495 2HB  ARG A  32      20.775  21.365   3.020  1.00  2.47           H  
ATOM    496 1HG  ARG A  32      18.489  21.610   3.507  1.00  2.47           H  
ATOM    497 2HG  ARG A  32      18.583  21.474   1.741  1.00  2.47           H  
ATOM    498 1HD  ARG A  32      16.725  20.177   2.520  1.00  2.47           H  
ATOM    499 2HD  ARG A  32      17.981  19.064   1.932  1.00  2.47           H  
ATOM    500  HE  ARG A  32      18.326  19.411   4.736  1.00  2.47           H  
ATOM    501 1HH1 ARG A  32      16.011  17.971   2.519  1.00  2.47           H  
ATOM    502 2HH1 ARG A  32      15.452  16.732   3.682  1.00  2.47           H  
ATOM    503 1HH2 ARG A  32      17.603  17.799   6.204  1.00  2.47           H  
ATOM    504 2HH2 ARG A  32      16.363  16.655   5.718  1.00  2.47           H  
ATOM    505  N   SER A  33      19.847  20.453  -0.567  1.00  2.58           N  
ATOM    506  CA  SER A  33      19.594  21.229  -1.771  1.00  2.58           C  
ATOM    507  C   SER A  33      18.124  21.551  -1.868  1.00  2.58           C  
ATOM    508  O   SER A  33      17.290  20.785  -1.392  1.00  2.58           O  
ATOM    509  CB  SER A  33      20.013  20.466  -3.009  1.00  2.58           C  
ATOM    510  OG  SER A  33      19.641  21.162  -4.181  1.00  2.58           O  
ATOM    511  H   SER A  33      19.338  19.590  -0.453  1.00  2.58           H  
ATOM    512  HA  SER A  33      20.152  22.165  -1.716  1.00  2.58           H  
ATOM    513 1HB  SER A  33      21.095  20.333  -2.993  1.00  2.58           H  
ATOM    514 2HB  SER A  33      19.561  19.474  -3.006  1.00  2.58           H  
ATOM    515  HG  SER A  33      20.098  20.707  -4.900  1.00  2.58           H  
ATOM    516  N   ASN A  34      17.812  22.667  -2.519  1.00  2.42           N  
ATOM    517  CA  ASN A  34      16.427  23.061  -2.726  1.00  2.42           C  
ATOM    518  C   ASN A  34      15.872  22.511  -4.041  1.00  2.42           C  
ATOM    519  O   ASN A  34      14.704  22.719  -4.373  1.00  2.42           O  
ATOM    520  CB  ASN A  34      16.312  24.570  -2.686  1.00  2.42           C  
ATOM    521  CG  ASN A  34      16.572  25.129  -1.307  1.00  2.42           C  
ATOM    522  OD1 ASN A  34      16.209  24.523  -0.293  1.00  2.42           O  
ATOM    523  ND2 ASN A  34      17.201  26.276  -1.253  1.00  2.42           N  
ATOM    524  H   ASN A  34      18.556  23.245  -2.882  1.00  2.42           H  
ATOM    525  HA  ASN A  34      15.821  22.640  -1.922  1.00  2.42           H  
ATOM    526 1HB  ASN A  34      17.023  25.007  -3.387  1.00  2.42           H  
ATOM    527 2HB  ASN A  34      15.312  24.868  -3.004  1.00  2.42           H  
ATOM    528 1HD2 ASN A  34      17.404  26.695  -0.367  1.00  2.42           H  
ATOM    529 2HD2 ASN A  34      17.480  26.736  -2.097  1.00  2.42           H  
ATOM    530  N   ARG A  35      16.682  21.748  -4.780  1.00  2.08           N  
ATOM    531  CA  ARG A  35      16.198  21.182  -6.040  1.00  2.08           C  
ATOM    532  C   ARG A  35      15.431  19.888  -5.781  1.00  2.08           C  
ATOM    533  O   ARG A  35      15.903  18.791  -6.092  1.00  2.08           O  
ATOM    534  CB  ARG A  35      17.345  20.908  -6.998  1.00  2.08           C  
ATOM    535  CG  ARG A  35      18.085  22.152  -7.483  1.00  2.08           C  
ATOM    536  CD  ARG A  35      19.166  21.814  -8.455  1.00  2.08           C  
ATOM    537  NE  ARG A  35      19.882  23.000  -8.910  1.00  2.08           N  
ATOM    538  CZ  ARG A  35      20.842  23.002  -9.857  1.00  2.08           C  
ATOM    539  NH1 ARG A  35      21.191  21.877 -10.445  1.00  2.08           N  
ATOM    540  NH2 ARG A  35      21.432  24.135 -10.196  1.00  2.08           N  
ATOM    541  H   ARG A  35      17.641  21.569  -4.483  1.00  2.08           H  
ATOM    542  HA  ARG A  35      15.522  21.897  -6.508  1.00  2.08           H  
ATOM    543 1HB  ARG A  35      18.071  20.258  -6.514  1.00  2.08           H  
ATOM    544 2HB  ARG A  35      16.966  20.382  -7.874  1.00  2.08           H  
ATOM    545 1HG  ARG A  35      17.381  22.824  -7.973  1.00  2.08           H  
ATOM    546 2HG  ARG A  35      18.537  22.658  -6.629  1.00  2.08           H  
ATOM    547 1HD  ARG A  35      19.884  21.145  -7.982  1.00  2.08           H  
ATOM    548 2HD  ARG A  35      18.733  21.324  -9.325  1.00  2.08           H  
ATOM    549  HE  ARG A  35      19.643  23.886  -8.482  1.00  2.08           H  
ATOM    550 1HH1 ARG A  35      20.739  21.011 -10.188  1.00  2.08           H  
ATOM    551 2HH1 ARG A  35      21.911  21.880 -11.153  1.00  2.08           H  
ATOM    552 1HH2 ARG A  35      21.164  24.999  -9.745  1.00  2.08           H  
ATOM    553 2HH2 ARG A  35      22.151  24.138 -10.904  1.00  2.08           H  
ATOM    554  N   GLU A  36      14.253  20.039  -5.189  1.00  1.71           N  
ATOM    555  CA  GLU A  36      13.424  18.911  -4.772  1.00  1.71           C  
ATOM    556  C   GLU A  36      12.554  18.409  -5.923  1.00  1.71           C  
ATOM    557  O   GLU A  36      12.154  19.190  -6.790  1.00  1.71           O  
ATOM    558  CB  GLU A  36      12.547  19.326  -3.576  1.00  1.71           C  
ATOM    559  CG  GLU A  36      13.352  19.758  -2.346  1.00  1.71           C  
ATOM    560  CD  GLU A  36      12.514  20.028  -1.086  1.00  1.71           C  
ATOM    561  OE1 GLU A  36      11.461  20.622  -1.160  1.00  1.71           O  
ATOM    562  OE2 GLU A  36      12.944  19.617  -0.035  1.00  1.71           O  
ATOM    563  H   GLU A  36      13.972  20.998  -4.982  1.00  1.71           H  
ATOM    564  HA  GLU A  36      14.075  18.093  -4.457  1.00  1.71           H  
ATOM    565 1HB  GLU A  36      11.902  20.151  -3.867  1.00  1.71           H  
ATOM    566 2HB  GLU A  36      11.905  18.488  -3.284  1.00  1.71           H  
ATOM    567 1HG  GLU A  36      14.109  19.017  -2.141  1.00  1.71           H  
ATOM    568 2HG  GLU A  36      13.876  20.677  -2.606  1.00  1.71           H  
ATOM    569  N   ASP A  37      12.254  17.107  -5.927  1.00  1.40           N  
ATOM    570  CA  ASP A  37      11.324  16.537  -6.908  1.00  1.40           C  
ATOM    571  C   ASP A  37       9.970  16.381  -6.224  1.00  1.40           C  
ATOM    572  O   ASP A  37       9.806  15.571  -5.302  1.00  1.40           O  
ATOM    573  CB  ASP A  37      11.813  15.215  -7.509  1.00  1.40           C  
ATOM    574  CG  ASP A  37      10.881  14.642  -8.606  1.00  1.40           C  
ATOM    575  OD1 ASP A  37       9.913  15.277  -8.958  1.00  1.40           O  
ATOM    576  OD2 ASP A  37      11.099  13.542  -9.071  1.00  1.40           O  
ATOM    577  H   ASP A  37      12.637  16.511  -5.189  1.00  1.40           H  
ATOM    578  HA  ASP A  37      11.206  17.240  -7.730  1.00  1.40           H  
ATOM    579 1HB  ASP A  37      12.805  15.363  -7.941  1.00  1.40           H  
ATOM    580 2HB  ASP A  37      11.912  14.484  -6.743  1.00  1.40           H  
ATOM    581  N   ILE A  38       9.033  17.246  -6.593  1.00  1.19           N  
ATOM    582  CA  ILE A  38       7.764  17.308  -5.888  1.00  1.19           C  
ATOM    583  C   ILE A  38       6.574  16.794  -6.691  1.00  1.19           C  
ATOM    584  O   ILE A  38       6.304  17.258  -7.802  1.00  1.19           O  
ATOM    585  CB  ILE A  38       7.512  18.743  -5.464  1.00  1.19           C  
ATOM    586  CG1 ILE A  38       8.661  19.181  -4.600  1.00  1.19           C  
ATOM    587  CG2 ILE A  38       6.239  18.818  -4.697  1.00  1.19           C  
ATOM    588  CD1 ILE A  38       8.655  20.635  -4.265  1.00  1.19           C  
ATOM    589  H   ILE A  38       9.217  17.867  -7.368  1.00  1.19           H  
ATOM    590  HA  ILE A  38       7.848  16.706  -4.992  1.00  1.19           H  
ATOM    591  HB  ILE A  38       7.468  19.392  -6.336  1.00  1.19           H  
ATOM    592 1HG1 ILE A  38       8.639  18.591  -3.710  1.00  1.19           H  
ATOM    593 2HG1 ILE A  38       9.596  18.976  -5.116  1.00  1.19           H  
ATOM    594 1HG2 ILE A  38       6.097  19.837  -4.392  1.00  1.19           H  
ATOM    595 2HG2 ILE A  38       5.405  18.496  -5.322  1.00  1.19           H  
ATOM    596 3HG2 ILE A  38       6.311  18.168  -3.821  1.00  1.19           H  
ATOM    597 1HD1 ILE A  38       9.520  20.868  -3.637  1.00  1.19           H  
ATOM    598 2HD1 ILE A  38       8.706  21.219  -5.184  1.00  1.19           H  
ATOM    599 3HD1 ILE A  38       7.745  20.881  -3.734  1.00  1.19           H  
ATOM    600  N   LYS A  39       5.881  15.811  -6.119  1.00  1.04           N  
ATOM    601  CA  LYS A  39       4.730  15.184  -6.761  1.00  1.04           C  
ATOM    602  C   LYS A  39       3.440  15.440  -5.983  1.00  1.04           C  
ATOM    603  O   LYS A  39       3.468  15.665  -4.774  1.00  1.04           O  
ATOM    604  CB  LYS A  39       4.970  13.681  -6.947  1.00  1.04           C  
ATOM    605  CG  LYS A  39       6.208  13.290  -7.820  1.00  1.04           C  
ATOM    606  CD  LYS A  39       6.035  13.753  -9.268  1.00  1.04           C  
ATOM    607  CE  LYS A  39       7.040  13.081 -10.241  1.00  1.04           C  
ATOM    608  NZ  LYS A  39       8.452  13.296  -9.867  1.00  1.04           N  
ATOM    609  H   LYS A  39       6.171  15.511  -5.189  1.00  1.04           H  
ATOM    610  HA  LYS A  39       4.607  15.625  -7.749  1.00  1.04           H  
ATOM    611 1HB  LYS A  39       5.105  13.221  -5.969  1.00  1.04           H  
ATOM    612 2HB  LYS A  39       4.086  13.229  -7.398  1.00  1.04           H  
ATOM    613 1HG  LYS A  39       7.105  13.765  -7.411  1.00  1.04           H  
ATOM    614 2HG  LYS A  39       6.365  12.224  -7.822  1.00  1.04           H  
ATOM    615 1HD  LYS A  39       5.020  13.535  -9.596  1.00  1.04           H  
ATOM    616 2HD  LYS A  39       6.187  14.835  -9.311  1.00  1.04           H  
ATOM    617 1HE  LYS A  39       6.846  12.011 -10.266  1.00  1.04           H  
ATOM    618 2HE  LYS A  39       6.879  13.492 -11.236  1.00  1.04           H  
ATOM    619 1HZ  LYS A  39       9.071  12.851 -10.522  1.00  1.04           H  
ATOM    620 2HZ  LYS A  39       8.712  14.283  -9.825  1.00  1.04           H  
ATOM    621 3HZ  LYS A  39       8.637  12.915  -8.958  1.00  1.04           H  
ATOM    622  N   ASN A  40       2.298  15.387  -6.672  1.00  0.96           N  
ATOM    623  CA  ASN A  40       0.999  15.606  -6.022  1.00  0.96           C  
ATOM    624  C   ASN A  40       0.005  14.460  -6.257  1.00  0.96           C  
ATOM    625  O   ASN A  40      -0.323  14.122  -7.397  1.00  0.96           O  
ATOM    626  CB  ASN A  40       0.406  16.937  -6.464  1.00  0.96           C  
ATOM    627  CG  ASN A  40       1.205  18.142  -5.958  1.00  0.96           C  
ATOM    628  OD1 ASN A  40       1.037  18.584  -4.809  1.00  0.96           O  
ATOM    629  ND2 ASN A  40       2.067  18.661  -6.802  1.00  0.96           N  
ATOM    630  H   ASN A  40       2.324  15.203  -7.664  1.00  0.96           H  
ATOM    631  HA  ASN A  40       1.161  15.661  -4.949  1.00  0.96           H  
ATOM    632 1HB  ASN A  40       0.358  16.972  -7.552  1.00  0.96           H  
ATOM    633 2HB  ASN A  40      -0.616  17.011  -6.088  1.00  0.96           H  
ATOM    634 1HD2 ASN A  40       2.629  19.448  -6.545  1.00  0.96           H  
ATOM    635 2HD2 ASN A  40       2.168  18.269  -7.717  1.00  0.96           H  
ATOM    636  N   THR A  41      -0.423  13.842  -5.155  1.00  0.92           N  
ATOM    637  CA  THR A  41      -1.362  12.723  -5.162  1.00  0.92           C  
ATOM    638  C   THR A  41      -2.781  13.235  -4.798  1.00  0.92           C  
ATOM    639  O   THR A  41      -2.963  13.807  -3.724  1.00  0.92           O  
ATOM    640  CB  THR A  41      -0.918  11.635  -4.157  1.00  0.92           C  
ATOM    641  OG1 THR A  41       0.367  11.091  -4.529  1.00  0.92           O  
ATOM    642  CG2 THR A  41      -1.956  10.535  -4.014  1.00  0.92           C  
ATOM    643  H   THR A  41      -0.097  14.198  -4.258  1.00  0.92           H  
ATOM    644  HA  THR A  41      -1.335  12.288  -6.149  1.00  0.92           H  
ATOM    645  HB  THR A  41      -0.804  12.091  -3.215  1.00  0.92           H  
ATOM    646  HG1 THR A  41       1.002  11.815  -4.569  1.00  0.92           H  
ATOM    647 1HG2 THR A  41      -1.621   9.813  -3.271  1.00  0.92           H  
ATOM    648 2HG2 THR A  41      -2.893  10.973  -3.687  1.00  0.92           H  
ATOM    649 3HG2 THR A  41      -2.098  10.032  -4.966  1.00  0.92           H  
ATOM    650  N   PRO A  42      -3.801  13.043  -5.664  1.00  0.90           N  
ATOM    651  CA  PRO A  42      -5.178  13.531  -5.535  1.00  0.90           C  
ATOM    652  C   PRO A  42      -6.106  12.796  -4.569  1.00  0.90           C  
ATOM    653  O   PRO A  42      -7.253  13.206  -4.397  1.00  0.90           O  
ATOM    654  CB  PRO A  42      -5.716  13.358  -6.946  1.00  0.90           C  
ATOM    655  CG  PRO A  42      -4.970  12.171  -7.490  1.00  0.90           C  
ATOM    656  CD  PRO A  42      -3.576  12.281  -6.915  1.00  0.90           C  
ATOM    657  HA  PRO A  42      -5.142  14.599  -5.271  1.00  0.90           H  
ATOM    658 1HB  PRO A  42      -6.803  13.185  -6.898  1.00  0.90           H  
ATOM    659 2HB  PRO A  42      -5.558  14.278  -7.524  1.00  0.90           H  
ATOM    660 1HG  PRO A  42      -5.486  11.245  -7.176  1.00  0.90           H  
ATOM    661 2HG  PRO A  42      -4.981  12.185  -8.586  1.00  0.90           H  
ATOM    662 1HD  PRO A  42      -3.210  11.269  -6.713  1.00  0.90           H  
ATOM    663 2HD  PRO A  42      -2.931  12.846  -7.615  1.00  0.90           H  
ATOM    664  N   CYS A  43      -5.657  11.681  -4.006  1.00  0.89           N  
ATOM    665  CA  CYS A  43      -6.540  10.866  -3.175  1.00  0.89           C  
ATOM    666  C   CYS A  43      -7.869  10.624  -3.903  1.00  0.89           C  
ATOM    667  O   CYS A  43      -7.930  10.717  -5.135  1.00  0.89           O  
ATOM    668  CB  CYS A  43      -6.811  11.580  -1.835  1.00  0.89           C  
ATOM    669  SG  CYS A  43      -5.348  11.873  -0.796  1.00  0.89           S  
ATOM    670  H   CYS A  43      -4.712  11.379  -4.156  1.00  0.89           H  
ATOM    671  HA  CYS A  43      -6.064   9.904  -2.988  1.00  0.89           H  
ATOM    672 1HB  CYS A  43      -7.285  12.540  -2.024  1.00  0.89           H  
ATOM    673 2HB  CYS A  43      -7.511  10.997  -1.246  1.00  0.89           H  
ATOM    674  N   ARG A  44      -8.931  10.315  -3.158  1.00  0.88           N  
ATOM    675  CA  ARG A  44     -10.281  10.191  -3.711  1.00  0.88           C  
ATOM    676  C   ARG A  44     -11.239  11.156  -3.002  1.00  0.88           C  
ATOM    677  O   ARG A  44     -10.967  11.635  -1.906  1.00  0.88           O  
ATOM    678  CB  ARG A  44     -10.822   8.767  -3.589  1.00  0.88           C  
ATOM    679  CG  ARG A  44     -10.079   7.687  -4.394  1.00  0.88           C  
ATOM    680  CD  ARG A  44     -10.711   6.320  -4.225  1.00  0.88           C  
ATOM    681  NE  ARG A  44     -10.513   5.807  -2.881  1.00  0.88           N  
ATOM    682  CZ  ARG A  44     -11.153   4.780  -2.296  1.00  0.88           C  
ATOM    683  NH1 ARG A  44     -12.091   4.094  -2.923  1.00  0.88           N  
ATOM    684  NH2 ARG A  44     -10.792   4.497  -1.058  1.00  0.88           N  
ATOM    685  H   ARG A  44      -8.794  10.127  -2.167  1.00  0.88           H  
ATOM    686  HA  ARG A  44     -10.247  10.457  -4.768  1.00  0.88           H  
ATOM    687 1HB  ARG A  44     -10.806   8.465  -2.549  1.00  0.88           H  
ATOM    688 2HB  ARG A  44     -11.862   8.755  -3.903  1.00  0.88           H  
ATOM    689 1HG  ARG A  44     -10.080   7.945  -5.452  1.00  0.88           H  
ATOM    690 2HG  ARG A  44      -9.049   7.632  -4.032  1.00  0.88           H  
ATOM    691 1HD  ARG A  44     -11.781   6.383  -4.415  1.00  0.88           H  
ATOM    692 2HD  ARG A  44     -10.256   5.620  -4.926  1.00  0.88           H  
ATOM    693  HE  ARG A  44      -9.802   6.255  -2.299  1.00  0.88           H  
ATOM    694 1HH1 ARG A  44     -12.344   4.334  -3.869  1.00  0.88           H  
ATOM    695 2HH1 ARG A  44     -12.551   3.325  -2.453  1.00  0.88           H  
ATOM    696 1HH2 ARG A  44     -10.059   5.085  -0.639  1.00  0.88           H  
ATOM    697 2HH2 ARG A  44     -11.212   3.736  -0.514  1.00  0.88           H  
ATOM    698  N   ALA A  45     -12.387  11.424  -3.622  1.00  0.88           N  
ATOM    699  CA  ALA A  45     -13.401  12.335  -3.061  1.00  0.88           C  
ATOM    700  C   ALA A  45     -13.933  11.897  -1.691  1.00  0.88           C  
ATOM    701  O   ALA A  45     -14.394  12.724  -0.904  1.00  0.88           O  
ATOM    702  CB  ALA A  45     -14.568  12.449  -4.021  1.00  0.88           C  
ATOM    703  H   ALA A  45     -12.560  11.007  -4.525  1.00  0.88           H  
ATOM    704  HA  ALA A  45     -12.937  13.313  -2.936  1.00  0.88           H  
ATOM    705 1HB  ALA A  45     -15.294  13.157  -3.616  1.00  0.88           H  
ATOM    706 2HB  ALA A  45     -14.215  12.803  -4.987  1.00  0.88           H  
ATOM    707 3HB  ALA A  45     -15.040  11.473  -4.135  1.00  0.88           H  
ATOM    708  N   ASP A  46     -13.877  10.599  -1.417  1.00  0.88           N  
ATOM    709  CA  ASP A  46     -14.388  10.024  -0.181  1.00  0.88           C  
ATOM    710  C   ASP A  46     -13.290   9.796   0.855  1.00  0.88           C  
ATOM    711  O   ASP A  46     -13.493   9.055   1.819  1.00  0.88           O  
ATOM    712  CB  ASP A  46     -15.070   8.693  -0.472  1.00  0.88           C  
ATOM    713  CG  ASP A  46     -16.320   8.840  -1.337  1.00  0.88           C  
ATOM    714  OD1 ASP A  46     -17.087   9.742  -1.101  1.00  0.88           O  
ATOM    715  OD2 ASP A  46     -16.484   8.052  -2.236  1.00  0.88           O  
ATOM    716  H   ASP A  46     -13.466   9.984  -2.100  1.00  0.88           H  
ATOM    717  HA  ASP A  46     -15.121  10.712   0.242  1.00  0.88           H  
ATOM    718 1HB  ASP A  46     -14.366   8.035  -0.982  1.00  0.88           H  
ATOM    719 2HB  ASP A  46     -15.347   8.215   0.468  1.00  0.88           H  
ATOM    720  N   GLU A  47     -12.129  10.403   0.630  1.00  0.87           N  
ATOM    721  CA  GLU A  47     -10.972  10.298   1.510  1.00  0.87           C  
ATOM    722  C   GLU A  47     -10.506  11.671   1.961  1.00  0.87           C  
ATOM    723  O   GLU A  47     -10.826  12.675   1.332  1.00  0.87           O  
ATOM    724  CB  GLU A  47      -9.813   9.633   0.780  1.00  0.87           C  
ATOM    725  CG  GLU A  47     -10.001   8.197   0.355  1.00  0.87           C  
ATOM    726  CD  GLU A  47      -8.901   7.768  -0.555  1.00  0.87           C  
ATOM    727  OE1 GLU A  47      -8.186   8.629  -0.990  1.00  0.87           O  
ATOM    728  OE2 GLU A  47      -8.786   6.611  -0.864  1.00  0.87           O  
ATOM    729  H   GLU A  47     -12.015  10.979  -0.205  1.00  0.87           H  
ATOM    730  HA  GLU A  47     -11.247   9.724   2.387  1.00  0.87           H  
ATOM    731 1HB  GLU A  47      -9.583  10.208  -0.111  1.00  0.87           H  
ATOM    732 2HB  GLU A  47      -8.929   9.665   1.421  1.00  0.87           H  
ATOM    733 1HG  GLU A  47      -9.981   7.567   1.233  1.00  0.87           H  
ATOM    734 2HG  GLU A  47     -10.964   8.074  -0.135  1.00  0.87           H  
ATOM    735  N   ILE A  48      -9.733  11.704   3.038  1.00  0.87           N  
ATOM    736  CA  ILE A  48      -9.133  12.940   3.495  1.00  0.87           C  
ATOM    737  C   ILE A  48      -7.654  12.765   3.779  1.00  0.87           C  
ATOM    738  O   ILE A  48      -7.221  11.768   4.351  1.00  0.87           O  
ATOM    739  CB  ILE A  48      -9.831  13.427   4.752  1.00  0.87           C  
ATOM    740  CG1 ILE A  48      -9.288  14.770   5.172  1.00  0.87           C  
ATOM    741  CG2 ILE A  48      -9.639  12.391   5.856  1.00  0.87           C  
ATOM    742  CD1 ILE A  48     -10.159  15.462   6.170  1.00  0.87           C  
ATOM    743  H   ILE A  48      -9.560  10.841   3.535  1.00  0.87           H  
ATOM    744  HA  ILE A  48      -9.252  13.690   2.721  1.00  0.87           H  
ATOM    745  HB  ILE A  48     -10.872  13.567   4.533  1.00  0.87           H  
ATOM    746 1HG1 ILE A  48      -8.300  14.635   5.619  1.00  0.87           H  
ATOM    747 2HG1 ILE A  48      -9.185  15.398   4.293  1.00  0.87           H  
ATOM    748 1HG2 ILE A  48     -10.141  12.721   6.761  1.00  0.87           H  
ATOM    749 2HG2 ILE A  48     -10.054  11.435   5.535  1.00  0.87           H  
ATOM    750 3HG2 ILE A  48      -8.579  12.275   6.055  1.00  0.87           H  
ATOM    751 1HD1 ILE A  48      -9.715  16.422   6.433  1.00  0.87           H  
ATOM    752 2HD1 ILE A  48     -11.147  15.622   5.737  1.00  0.87           H  
ATOM    753 3HD1 ILE A  48     -10.247  14.846   7.064  1.00  0.87           H  
ATOM    754  N   CYS A  49      -6.876  13.741   3.371  1.00  0.87           N  
ATOM    755  CA  CYS A  49      -5.450  13.733   3.616  1.00  0.87           C  
ATOM    756  C   CYS A  49      -5.120  13.956   5.092  1.00  0.87           C  
ATOM    757  O   CYS A  49      -5.568  14.935   5.694  1.00  0.87           O  
ATOM    758  CB  CYS A  49      -4.778  14.816   2.782  1.00  0.87           C  
ATOM    759  SG  CYS A  49      -3.017  14.857   2.943  1.00  0.87           S  
ATOM    760  H   CYS A  49      -7.294  14.504   2.851  1.00  0.87           H  
ATOM    761  HA  CYS A  49      -5.055  12.772   3.307  1.00  0.87           H  
ATOM    762 1HB  CYS A  49      -5.014  14.655   1.726  1.00  0.87           H  
ATOM    763 2HB  CYS A  49      -5.178  15.795   3.051  1.00  0.87           H  
ATOM    764  N   VAL A  50      -4.308  13.059   5.657  1.00  0.91           N  
ATOM    765  CA  VAL A  50      -3.860  13.190   7.039  1.00  0.91           C  
ATOM    766  C   VAL A  50      -2.337  13.122   7.159  1.00  0.91           C  
ATOM    767  O   VAL A  50      -1.717  12.150   6.722  1.00  0.91           O  
ATOM    768  CB  VAL A  50      -4.469  12.075   7.905  1.00  0.91           C  
ATOM    769  CG1 VAL A  50      -3.970  12.192   9.338  1.00  0.91           C  
ATOM    770  CG2 VAL A  50      -6.009  12.160   7.845  1.00  0.91           C  
ATOM    771  H   VAL A  50      -4.007  12.266   5.100  1.00  0.91           H  
ATOM    772  HA  VAL A  50      -4.192  14.155   7.420  1.00  0.91           H  
ATOM    773  HB  VAL A  50      -4.141  11.107   7.524  1.00  0.91           H  
ATOM    774 1HG1 VAL A  50      -4.397  11.388   9.936  1.00  0.91           H  
ATOM    775 2HG1 VAL A  50      -2.881  12.118   9.362  1.00  0.91           H  
ATOM    776 3HG1 VAL A  50      -4.274  13.152   9.751  1.00  0.91           H  
ATOM    777 1HG2 VAL A  50      -6.446  11.371   8.450  1.00  0.91           H  
ATOM    778 2HG2 VAL A  50      -6.336  13.130   8.223  1.00  0.91           H  
ATOM    779 3HG2 VAL A  50      -6.338  12.045   6.817  1.00  0.91           H  
ATOM    780  N   GLN A  51      -1.729  14.155   7.752  1.00  0.98           N  
ATOM    781  CA  GLN A  51      -0.273  14.168   7.920  1.00  0.98           C  
ATOM    782  C   GLN A  51       0.135  13.413   9.182  1.00  0.98           C  
ATOM    783  O   GLN A  51      -0.449  13.620  10.246  1.00  0.98           O  
ATOM    784  CB  GLN A  51       0.286  15.592   7.921  1.00  0.98           C  
ATOM    785  CG  GLN A  51       1.806  15.617   7.966  1.00  0.98           C  
ATOM    786  CD  GLN A  51       2.388  16.995   7.818  1.00  0.98           C  
ATOM    787  OE1 GLN A  51       1.696  17.952   7.431  1.00  0.98           O  
ATOM    788  NE2 GLN A  51       3.676  17.114   8.131  1.00  0.98           N  
ATOM    789  H   GLN A  51      -2.284  14.930   8.086  1.00  0.98           H  
ATOM    790  HA  GLN A  51       0.179  13.661   7.086  1.00  0.98           H  
ATOM    791 1HB  GLN A  51      -0.037  16.111   7.017  1.00  0.98           H  
ATOM    792 2HB  GLN A  51      -0.097  16.140   8.780  1.00  0.98           H  
ATOM    793 1HG  GLN A  51       2.140  15.213   8.923  1.00  0.98           H  
ATOM    794 2HG  GLN A  51       2.194  14.995   7.150  1.00  0.98           H  
ATOM    795 1HE2 GLN A  51       4.135  17.997   8.058  1.00  0.98           H  
ATOM    796 2HE2 GLN A  51       4.197  16.291   8.436  1.00  0.98           H  
ATOM    797  N   ARG A  52       1.139  12.539   9.061  1.00  1.11           N  
ATOM    798  CA  ARG A  52       1.618  11.738  10.182  1.00  1.11           C  
ATOM    799  C   ARG A  52       3.118  11.891  10.463  1.00  1.11           C  
ATOM    800  O   ARG A  52       3.940  12.047   9.548  1.00  1.11           O  
ATOM    801  CB  ARG A  52       1.338  10.271   9.897  1.00  1.11           C  
ATOM    802  CG  ARG A  52      -0.140   9.912   9.745  1.00  1.11           C  
ATOM    803  CD  ARG A  52      -0.337   8.470   9.416  1.00  1.11           C  
ATOM    804  NE  ARG A  52       0.089   7.597  10.504  1.00  1.11           N  
ATOM    805  CZ  ARG A  52       0.016   6.244  10.498  1.00  1.11           C  
ATOM    806  NH1 ARG A  52      -0.485   5.591   9.465  1.00  1.11           N  
ATOM    807  NH2 ARG A  52       0.452   5.565  11.548  1.00  1.11           N  
ATOM    808  H   ARG A  52       1.560  12.381   8.150  1.00  1.11           H  
ATOM    809  HA  ARG A  52       1.069  12.037  11.075  1.00  1.11           H  
ATOM    810 1HB  ARG A  52       1.840   9.986   8.969  1.00  1.11           H  
ATOM    811 2HB  ARG A  52       1.759   9.659  10.697  1.00  1.11           H  
ATOM    812 1HG  ARG A  52      -0.674  10.142  10.665  1.00  1.11           H  
ATOM    813 2HG  ARG A  52      -0.568  10.495   8.923  1.00  1.11           H  
ATOM    814 1HD  ARG A  52      -1.390   8.277   9.210  1.00  1.11           H  
ATOM    815 2HD  ARG A  52       0.254   8.228   8.535  1.00  1.11           H  
ATOM    816  HE  ARG A  52       0.488   8.038  11.323  1.00  1.11           H  
ATOM    817 1HH1 ARG A  52      -0.826   6.094   8.634  1.00  1.11           H  
ATOM    818 2HH1 ARG A  52      -0.532   4.585   9.484  1.00  1.11           H  
ATOM    819 1HH2 ARG A  52       0.838   6.058  12.342  1.00  1.11           H  
ATOM    820 2HH2 ARG A  52       0.401   4.557  11.553  1.00  1.11           H  
ATOM    821  N   ASN A  53       3.491  11.800  11.737  1.00  1.28           N  
ATOM    822  CA  ASN A  53       4.905  11.820  12.106  1.00  1.28           C  
ATOM    823  C   ASN A  53       5.426  10.394  12.197  1.00  1.28           C  
ATOM    824  O   ASN A  53       4.705   9.499  12.642  1.00  1.28           O  
ATOM    825  CB  ASN A  53       5.103  12.538  13.424  1.00  1.28           C  
ATOM    826  CG  ASN A  53       4.749  13.999  13.352  1.00  1.28           C  
ATOM    827  OD1 ASN A  53       5.104  14.699  12.402  1.00  1.28           O  
ATOM    828  ND2 ASN A  53       4.046  14.473  14.349  1.00  1.28           N  
ATOM    829  H   ASN A  53       2.789  11.698  12.458  1.00  1.28           H  
ATOM    830  HA  ASN A  53       5.478  12.330  11.329  1.00  1.28           H  
ATOM    831 1HB  ASN A  53       4.492  12.064  14.193  1.00  1.28           H  
ATOM    832 2HB  ASN A  53       6.147  12.441  13.730  1.00  1.28           H  
ATOM    833 1HD2 ASN A  53       3.778  15.438  14.358  1.00  1.28           H  
ATOM    834 2HD2 ASN A  53       3.777  13.873  15.103  1.00  1.28           H  
ATOM    835  N   LEU A  54       6.677  10.184  11.793  1.00  1.48           N  
ATOM    836  CA  LEU A  54       7.308   8.875  11.886  1.00  1.48           C  
ATOM    837  C   LEU A  54       8.381   8.848  12.970  1.00  1.48           C  
ATOM    838  O   LEU A  54       9.037   9.855  13.250  1.00  1.48           O  
ATOM    839  CB  LEU A  54       7.944   8.480  10.557  1.00  1.48           C  
ATOM    840  CG  LEU A  54       7.018   8.011   9.430  1.00  1.48           C  
ATOM    841  CD1 LEU A  54       6.132   9.164   8.944  1.00  1.48           C  
ATOM    842  CD2 LEU A  54       7.893   7.503   8.302  1.00  1.48           C  
ATOM    843  H   LEU A  54       7.222  10.944  11.380  1.00  1.48           H  
ATOM    844  HA  LEU A  54       6.547   8.137  12.138  1.00  1.48           H  
ATOM    845 1HB  LEU A  54       8.508   9.327  10.181  1.00  1.48           H  
ATOM    846 2HB  LEU A  54       8.646   7.673  10.744  1.00  1.48           H  
ATOM    847  HG  LEU A  54       6.371   7.210   9.788  1.00  1.48           H  
ATOM    848 1HD1 LEU A  54       5.492   8.814   8.138  1.00  1.48           H  
ATOM    849 2HD1 LEU A  54       5.511   9.525   9.727  1.00  1.48           H  
ATOM    850 3HD1 LEU A  54       6.766   9.964   8.591  1.00  1.48           H  
ATOM    851 1HD2 LEU A  54       7.268   7.154   7.480  1.00  1.48           H  
ATOM    852 2HD2 LEU A  54       8.534   8.308   7.956  1.00  1.48           H  
ATOM    853 3HD2 LEU A  54       8.509   6.682   8.666  1.00  1.48           H  
ATOM    854  N   SER A  55       8.601   7.671  13.548  1.00  1.66           N  
ATOM    855  CA  SER A  55       9.625   7.484  14.580  1.00  1.66           C  
ATOM    856  C   SER A  55      11.051   7.749  14.082  1.00  1.66           C  
ATOM    857  O   SER A  55      11.963   7.967  14.877  1.00  1.66           O  
ATOM    858  CB  SER A  55       9.527   6.078  15.143  1.00  1.66           C  
ATOM    859  OG  SER A  55       9.869   5.120  14.178  1.00  1.66           O  
ATOM    860  H   SER A  55       8.030   6.882  13.279  1.00  1.66           H  
ATOM    861  HA  SER A  55       9.418   8.188  15.388  1.00  1.66           H  
ATOM    862 1HB  SER A  55      10.185   5.981  16.006  1.00  1.66           H  
ATOM    863 2HB  SER A  55       8.510   5.901  15.487  1.00  1.66           H  
ATOM    864  HG  SER A  55      10.825   5.163  14.090  1.00  1.66           H  
ATOM    865  N   ASN A  56      11.242   7.736  12.762  1.00  1.76           N  
ATOM    866  CA  ASN A  56      12.548   7.983  12.159  1.00  1.76           C  
ATOM    867  C   ASN A  56      12.825   9.467  11.881  1.00  1.76           C  
ATOM    868  O   ASN A  56      13.844   9.806  11.280  1.00  1.76           O  
ATOM    869  CB  ASN A  56      12.696   7.155  10.896  1.00  1.76           C  
ATOM    870  CG  ASN A  56      11.742   7.542   9.782  1.00  1.76           C  
ATOM    871  OD1 ASN A  56      11.045   8.566   9.798  1.00  1.76           O  
ATOM    872  ND2 ASN A  56      11.699   6.694   8.779  1.00  1.76           N  
ATOM    873  H   ASN A  56      10.449   7.547  12.168  1.00  1.76           H  
ATOM    874  HA  ASN A  56      13.311   7.652  12.866  1.00  1.76           H  
ATOM    875 1HB  ASN A  56      13.717   7.253  10.524  1.00  1.76           H  
ATOM    876 2HB  ASN A  56      12.539   6.103  11.137  1.00  1.76           H  
ATOM    877 1HD2 ASN A  56      11.092   6.863   8.004  1.00  1.76           H  
ATOM    878 2HD2 ASN A  56      12.271   5.872   8.795  1.00  1.76           H  
ATOM    879  N   GLY A  57      11.934  10.359  12.327  1.00  1.73           N  
ATOM    880  CA  GLY A  57      12.142  11.795  12.151  1.00  1.73           C  
ATOM    881  C   GLY A  57      11.540  12.372  10.870  1.00  1.73           C  
ATOM    882  O   GLY A  57      11.527  13.592  10.686  1.00  1.73           O  
ATOM    883  H   GLY A  57      11.081  10.048  12.795  1.00  1.73           H  
ATOM    884 1HA  GLY A  57      11.713  12.314  13.009  1.00  1.73           H  
ATOM    885 2HA  GLY A  57      13.209  12.002  12.168  1.00  1.73           H  
ATOM    886  N   LYS A  58      11.043  11.515   9.989  1.00  1.58           N  
ATOM    887  CA  LYS A  58      10.440  11.965   8.739  1.00  1.58           C  
ATOM    888  C   LYS A  58       8.955  12.175   8.965  1.00  1.58           C  
ATOM    889  O   LYS A  58       8.447  11.835  10.041  1.00  1.58           O  
ATOM    890  CB  LYS A  58      10.669  10.962   7.619  1.00  1.58           C  
ATOM    891  CG  LYS A  58      12.117  10.742   7.238  1.00  1.58           C  
ATOM    892  CD  LYS A  58      12.220   9.711   6.123  1.00  1.58           C  
ATOM    893  CE  LYS A  58      13.659   9.438   5.738  1.00  1.58           C  
ATOM    894  NZ  LYS A  58      14.254  10.579   5.004  1.00  1.58           N  
ATOM    895  H   LYS A  58      11.090  10.512  10.173  1.00  1.58           H  
ATOM    896  HA  LYS A  58      10.880  12.919   8.448  1.00  1.58           H  
ATOM    897 1HB  LYS A  58      10.224  10.013   7.877  1.00  1.58           H  
ATOM    898 2HB  LYS A  58      10.173  11.333   6.729  1.00  1.58           H  
ATOM    899 1HG  LYS A  58      12.546  11.685   6.894  1.00  1.58           H  
ATOM    900 2HG  LYS A  58      12.676  10.395   8.110  1.00  1.58           H  
ATOM    901 1HD  LYS A  58      11.746   8.783   6.437  1.00  1.58           H  
ATOM    902 2HD  LYS A  58      11.700  10.090   5.244  1.00  1.58           H  
ATOM    903 1HE  LYS A  58      14.237   9.258   6.644  1.00  1.58           H  
ATOM    904 2HE  LYS A  58      13.703   8.552   5.106  1.00  1.58           H  
ATOM    905 1HZ  LYS A  58      15.206  10.371   4.760  1.00  1.58           H  
ATOM    906 2HZ  LYS A  58      13.703  10.734   4.131  1.00  1.58           H  
ATOM    907 3HZ  LYS A  58      14.226  11.412   5.574  1.00  1.58           H  
ATOM    908  N   SER A  59       8.272  12.798   8.006  1.00  1.36           N  
ATOM    909  CA  SER A  59       6.818  12.995   8.170  1.00  1.36           C  
ATOM    910  C   SER A  59       6.099  12.885   6.851  1.00  1.36           C  
ATOM    911  O   SER A  59       6.494  13.550   5.905  1.00  1.36           O  
ATOM    912  CB  SER A  59       6.501  14.341   8.788  1.00  1.36           C  
ATOM    913  OG  SER A  59       5.106  14.514   8.879  1.00  1.36           O  
ATOM    914  H   SER A  59       8.765  13.082   7.144  1.00  1.36           H  
ATOM    915  HA  SER A  59       6.431  12.221   8.831  1.00  1.36           H  
ATOM    916 1HB  SER A  59       6.941  14.392   9.785  1.00  1.36           H  
ATOM    917 2HB  SER A  59       6.935  15.137   8.188  1.00  1.36           H  
ATOM    918  HG  SER A  59       4.755  13.671   9.254  1.00  1.36           H  
ATOM    919  N   PHE A  60       5.068  12.038   6.795  1.00  1.15           N  
ATOM    920  CA  PHE A  60       4.349  11.791   5.549  1.00  1.15           C  
ATOM    921  C   PHE A  60       2.838  11.855   5.674  1.00  1.15           C  
ATOM    922  O   PHE A  60       2.272  11.509   6.707  1.00  1.15           O  
ATOM    923  CB  PHE A  60       4.742  10.429   4.959  1.00  1.15           C  
ATOM    924  CG  PHE A  60       6.191  10.358   4.597  1.00  1.15           C  
ATOM    925  CD1 PHE A  60       7.115   9.845   5.458  1.00  1.15           C  
ATOM    926  CD2 PHE A  60       6.628  10.854   3.407  1.00  1.15           C  
ATOM    927  CE1 PHE A  60       8.434   9.820   5.137  1.00  1.15           C  
ATOM    928  CE2 PHE A  60       7.930  10.852   3.084  1.00  1.15           C  
ATOM    929  CZ  PHE A  60       8.852  10.330   3.956  1.00  1.15           C  
ATOM    930  H   PHE A  60       4.762  11.599   7.659  1.00  1.15           H  
ATOM    931  HA  PHE A  60       4.649  12.555   4.853  1.00  1.15           H  
ATOM    932 1HB  PHE A  60       4.530   9.639   5.679  1.00  1.15           H  
ATOM    933 2HB  PHE A  60       4.148  10.231   4.065  1.00  1.15           H  
ATOM    934  HD1 PHE A  60       6.788   9.453   6.387  1.00  1.15           H  
ATOM    935  HD2 PHE A  60       5.924  11.260   2.717  1.00  1.15           H  
ATOM    936  HE1 PHE A  60       9.148   9.399   5.827  1.00  1.15           H  
ATOM    937  HE2 PHE A  60       8.235  11.274   2.134  1.00  1.15           H  
ATOM    938  HZ  PHE A  60       9.907  10.325   3.705  1.00  1.15           H  
ATOM    939  N   ALA A  61       2.168  12.254   4.600  1.00  0.98           N  
ATOM    940  CA  ALA A  61       0.723  12.279   4.601  1.00  0.98           C  
ATOM    941  C   ALA A  61       0.142  11.124   3.804  1.00  0.98           C  
ATOM    942  O   ALA A  61       0.740  10.644   2.839  1.00  0.98           O  
ATOM    943  CB  ALA A  61       0.240  13.608   4.086  1.00  0.98           C  
ATOM    944  H   ALA A  61       2.663  12.558   3.777  1.00  0.98           H  
ATOM    945  HA  ALA A  61       0.388  12.141   5.614  1.00  0.98           H  
ATOM    946 1HB  ALA A  61      -0.822  13.593   4.135  1.00  0.98           H  
ATOM    947 2HB  ALA A  61       0.629  14.411   4.708  1.00  0.98           H  
ATOM    948 3HB  ALA A  61       0.562  13.755   3.084  1.00  0.98           H  
ATOM    949  N   GLN A  62      -1.025  10.671   4.257  1.00  0.86           N  
ATOM    950  CA  GLN A  62      -1.761   9.560   3.663  1.00  0.86           C  
ATOM    951  C   GLN A  62      -3.212   9.912   3.376  1.00  0.86           C  
ATOM    952  O   GLN A  62      -3.789  10.793   4.010  1.00  0.86           O  
ATOM    953  CB  GLN A  62      -1.727   8.364   4.612  1.00  0.86           C  
ATOM    954  CG  GLN A  62      -0.334   7.828   4.903  1.00  0.86           C  
ATOM    955  CD  GLN A  62      -0.328   6.691   5.912  1.00  0.86           C  
ATOM    956  OE1 GLN A  62      -1.117   6.700   6.875  1.00  0.86           O  
ATOM    957  NE2 GLN A  62       0.552   5.715   5.698  1.00  0.86           N  
ATOM    958  H   GLN A  62      -1.409  11.131   5.084  1.00  0.86           H  
ATOM    959  HA  GLN A  62      -1.283   9.291   2.723  1.00  0.86           H  
ATOM    960 1HB  GLN A  62      -2.180   8.653   5.561  1.00  0.86           H  
ATOM    961 2HB  GLN A  62      -2.333   7.555   4.199  1.00  0.86           H  
ATOM    962 1HG  GLN A  62       0.107   7.470   3.973  1.00  0.86           H  
ATOM    963 2HG  GLN A  62       0.272   8.633   5.318  1.00  0.86           H  
ATOM    964 1HE2 GLN A  62       0.613   4.929   6.315  1.00  0.86           H  
ATOM    965 2HE2 GLN A  62       1.160   5.763   4.905  1.00  0.86           H  
ATOM    966  N   CYS A  63      -3.819   9.213   2.423  1.00  0.81           N  
ATOM    967  CA  CYS A  63      -5.231   9.437   2.140  1.00  0.81           C  
ATOM    968  C   CYS A  63      -6.035   8.475   3.028  1.00  0.81           C  
ATOM    969  O   CYS A  63      -5.832   7.260   2.955  1.00  0.81           O  
ATOM    970  CB  CYS A  63      -5.530   9.117   0.685  1.00  0.81           C  
ATOM    971  SG  CYS A  63      -4.544  10.022  -0.567  1.00  0.81           S  
ATOM    972  H   CYS A  63      -3.309   8.512   1.903  1.00  0.81           H  
ATOM    973  HA  CYS A  63      -5.504  10.466   2.371  1.00  0.81           H  
ATOM    974 1HB  CYS A  63      -5.413   8.047   0.512  1.00  0.81           H  
ATOM    975 2HB  CYS A  63      -6.562   9.356   0.505  1.00  0.81           H  
ATOM    976  N   ILE A  64      -6.895   9.004   3.892  1.00  0.83           N  
ATOM    977  CA  ILE A  64      -7.668   8.191   4.829  1.00  0.83           C  
ATOM    978  C   ILE A  64      -9.151   8.176   4.470  1.00  0.83           C  
ATOM    979  O   ILE A  64      -9.742   9.229   4.246  1.00  0.83           O  
ATOM    980  CB  ILE A  64      -7.476   8.729   6.254  1.00  0.83           C  
ATOM    981  CG1 ILE A  64      -5.956   8.809   6.583  1.00  0.83           C  
ATOM    982  CG2 ILE A  64      -8.216   7.875   7.266  1.00  0.83           C  
ATOM    983  CD1 ILE A  64      -5.208   7.494   6.515  1.00  0.83           C  
ATOM    984  H   ILE A  64      -7.007  10.012   3.928  1.00  0.83           H  
ATOM    985  HA  ILE A  64      -7.297   7.167   4.790  1.00  0.83           H  
ATOM    986  HB  ILE A  64      -7.863   9.750   6.299  1.00  0.83           H  
ATOM    987 1HG1 ILE A  64      -5.487   9.512   5.888  1.00  0.83           H  
ATOM    988 2HG1 ILE A  64      -5.844   9.194   7.590  1.00  0.83           H  
ATOM    989 1HG2 ILE A  64      -8.074   8.289   8.262  1.00  0.83           H  
ATOM    990 2HG2 ILE A  64      -9.282   7.863   7.029  1.00  0.83           H  
ATOM    991 3HG2 ILE A  64      -7.829   6.857   7.236  1.00  0.83           H  
ATOM    992 1HD1 ILE A  64      -4.158   7.658   6.765  1.00  0.83           H  
ATOM    993 2HD1 ILE A  64      -5.643   6.789   7.220  1.00  0.83           H  
ATOM    994 3HD1 ILE A  64      -5.275   7.083   5.511  1.00  0.83           H  
ATOM    995  N   GLU A  65      -9.774   7.010   4.393  1.00  0.94           N  
ATOM    996  CA  GLU A  65     -11.199   6.991   4.043  1.00  0.94           C  
ATOM    997  C   GLU A  65     -12.072   7.707   5.070  1.00  0.94           C  
ATOM    998  O   GLU A  65     -11.876   7.564   6.281  1.00  0.94           O  
ATOM    999  CB  GLU A  65     -11.713   5.561   3.856  1.00  0.94           C  
ATOM   1000  CG  GLU A  65     -11.227   4.862   2.581  1.00  0.94           C  
ATOM   1001  CD  GLU A  65     -11.828   3.459   2.394  1.00  0.94           C  
ATOM   1002  OE1 GLU A  65     -12.507   3.003   3.279  1.00  0.94           O  
ATOM   1003  OE2 GLU A  65     -11.638   2.877   1.335  1.00  0.94           O  
ATOM   1004  H   GLU A  65      -9.273   6.150   4.573  1.00  0.94           H  
ATOM   1005  HA  GLU A  65     -11.327   7.509   3.096  1.00  0.94           H  
ATOM   1006 1HB  GLU A  65     -11.412   4.953   4.708  1.00  0.94           H  
ATOM   1007 2HB  GLU A  65     -12.806   5.575   3.835  1.00  0.94           H  
ATOM   1008 1HG  GLU A  65     -11.500   5.481   1.724  1.00  0.94           H  
ATOM   1009 2HG  GLU A  65     -10.141   4.791   2.610  1.00  0.94           H  
ATOM   1010  N   LEU A  66     -13.052   8.452   4.569  1.00  1.14           N  
ATOM   1011  CA  LEU A  66     -14.045   9.142   5.379  1.00  1.14           C  
ATOM   1012  C   LEU A  66     -15.240   8.265   5.688  1.00  1.14           C  
ATOM   1013  O   LEU A  66     -15.645   7.437   4.875  1.00  1.14           O  
ATOM   1014  CB  LEU A  66     -14.505  10.409   4.654  1.00  1.14           C  
ATOM   1015  CG  LEU A  66     -13.427  11.460   4.496  1.00  1.14           C  
ATOM   1016  CD1 LEU A  66     -13.879  12.563   3.550  1.00  1.14           C  
ATOM   1017  CD2 LEU A  66     -13.176  12.026   5.884  1.00  1.14           C  
ATOM   1018  H   LEU A  66     -13.122   8.550   3.556  1.00  1.14           H  
ATOM   1019  HA  LEU A  66     -13.577   9.427   6.319  1.00  1.14           H  
ATOM   1020 1HB  LEU A  66     -14.860  10.139   3.662  1.00  1.14           H  
ATOM   1021 2HB  LEU A  66     -15.335  10.850   5.208  1.00  1.14           H  
ATOM   1022  HG  LEU A  66     -12.518  11.016   4.099  1.00  1.14           H  
ATOM   1023 1HD1 LEU A  66     -13.095  13.316   3.466  1.00  1.14           H  
ATOM   1024 2HD1 LEU A  66     -14.071  12.137   2.563  1.00  1.14           H  
ATOM   1025 3HD1 LEU A  66     -14.782  13.022   3.922  1.00  1.14           H  
ATOM   1026 1HD2 LEU A  66     -12.434  12.787   5.855  1.00  1.14           H  
ATOM   1027 2HD2 LEU A  66     -14.095  12.453   6.270  1.00  1.14           H  
ATOM   1028 3HD2 LEU A  66     -12.845  11.224   6.544  1.00  1.14           H  
ATOM   1029  N   VAL A  67     -15.806   8.466   6.871  1.00  1.44           N  
ATOM   1030  CA  VAL A  67     -17.020   7.768   7.269  1.00  1.44           C  
ATOM   1031  C   VAL A  67     -18.159   8.758   7.466  1.00  1.44           C  
ATOM   1032  O   VAL A  67     -19.179   8.673   6.781  1.00  1.44           O  
ATOM   1033  CB  VAL A  67     -16.785   6.970   8.561  1.00  1.44           C  
ATOM   1034  CG1 VAL A  67     -18.078   6.296   8.991  1.00  1.44           C  
ATOM   1035  CG2 VAL A  67     -15.681   5.946   8.321  1.00  1.44           C  
ATOM   1036  H   VAL A  67     -15.393   9.139   7.496  1.00  1.44           H  
ATOM   1037  HA  VAL A  67     -17.299   7.071   6.479  1.00  1.44           H  
ATOM   1038  HB  VAL A  67     -16.489   7.646   9.361  1.00  1.44           H  
ATOM   1039 1HG1 VAL A  67     -17.912   5.739   9.911  1.00  1.44           H  
ATOM   1040 2HG1 VAL A  67     -18.847   7.058   9.161  1.00  1.44           H  
ATOM   1041 3HG1 VAL A  67     -18.409   5.614   8.209  1.00  1.44           H  
ATOM   1042 1HG2 VAL A  67     -15.506   5.378   9.232  1.00  1.44           H  
ATOM   1043 2HG2 VAL A  67     -15.984   5.268   7.522  1.00  1.44           H  
ATOM   1044 3HG2 VAL A  67     -14.760   6.455   8.031  1.00  1.44           H  
ATOM   1045  N   LYS A  68     -17.948   9.714   8.373  1.00  1.83           N  
ATOM   1046  CA  LYS A  68     -18.935  10.728   8.716  1.00  1.83           C  
ATOM   1047  C   LYS A  68     -20.264  10.096   9.103  1.00  1.83           C  
ATOM   1048  O   LYS A  68     -20.305   9.298  10.041  1.00  1.83           O  
ATOM   1049  OXT LYS A  68     -21.299  10.651   8.740  1.00  1.83           O  
ATOM   1050  CB  LYS A  68     -19.110  11.721   7.561  1.00  1.83           C  
ATOM   1051  CG  LYS A  68     -17.872  12.594   7.296  1.00  1.83           C  
ATOM   1052  CD  LYS A  68     -18.120  13.592   6.171  1.00  1.83           C  
ATOM   1053  CE  LYS A  68     -16.899  14.466   5.921  1.00  1.83           C  
ATOM   1054  NZ  LYS A  68     -16.636  15.392   7.063  1.00  1.83           N  
ATOM   1055  H   LYS A  68     -17.073   9.717   8.871  1.00  1.83           H  
ATOM   1056  HA  LYS A  68     -18.571  11.280   9.581  1.00  1.83           H  
ATOM   1057 1HB  LYS A  68     -19.357  11.194   6.640  1.00  1.83           H  
ATOM   1058 2HB  LYS A  68     -19.942  12.389   7.783  1.00  1.83           H  
ATOM   1059 1HG  LYS A  68     -17.608  13.139   8.203  1.00  1.83           H  
ATOM   1060 2HG  LYS A  68     -17.032  11.957   7.019  1.00  1.83           H  
ATOM   1061 1HD  LYS A  68     -18.363  13.052   5.254  1.00  1.83           H  
ATOM   1062 2HD  LYS A  68     -18.964  14.231   6.431  1.00  1.83           H  
ATOM   1063 1HE  LYS A  68     -16.034  13.830   5.781  1.00  1.83           H  
ATOM   1064 2HE  LYS A  68     -17.055  15.054   5.017  1.00  1.83           H  
ATOM   1065 1HZ  LYS A  68     -15.819  15.951   6.863  1.00  1.83           H  
ATOM   1066 2HZ  LYS A  68     -17.434  15.998   7.197  1.00  1.83           H  
ATOM   1067 3HZ  LYS A  68     -16.477  14.856   7.905  1.00  1.83           H  
TER    1068
ENDMDL

REMARK ID 694052 MODEL 3 2025-11-15_00000297_full_19
PFRMAT TS
TARGET 2025-11-15_00000297_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.671   3.279  -1.211  1.00  6.31           N  
ATOM      2  CA  GLY A   1       1.162   2.107  -1.928  1.00  6.31           C  
ATOM      3  C   GLY A   1       2.426   2.409  -2.734  1.00  6.31           C  
ATOM      4  O   GLY A   1       2.384   2.444  -3.966  1.00  6.31           O  
ATOM      5  H   GLY A   1      -0.326   3.436  -1.152  1.00  6.31           H  
ATOM      6 1HA  GLY A   1       1.336   1.287  -1.234  1.00  6.31           H  
ATOM      7 2HA  GLY A   1       0.385   1.759  -2.609  1.00  6.31           H  
ATOM      8  N   PRO A   2       3.592   2.598  -2.085  1.00  5.15           N  
ATOM      9  CA  PRO A   2       4.875   2.888  -2.711  1.00  5.15           C  
ATOM     10  C   PRO A   2       5.470   1.612  -3.290  1.00  5.15           C  
ATOM     11  O   PRO A   2       6.536   1.156  -2.880  1.00  5.15           O  
ATOM     12  CB  PRO A   2       5.692   3.426  -1.535  1.00  5.15           C  
ATOM     13  CG  PRO A   2       5.148   2.667  -0.336  1.00  5.15           C  
ATOM     14  CD  PRO A   2       3.649   2.518  -0.610  1.00  5.15           C  
ATOM     15  HA  PRO A   2       4.741   3.652  -3.492  1.00  5.15           H  
ATOM     16 1HB  PRO A   2       6.764   3.247  -1.712  1.00  5.15           H  
ATOM     17 2HB  PRO A   2       5.556   4.514  -1.449  1.00  5.15           H  
ATOM     18 1HG  PRO A   2       5.654   1.694  -0.248  1.00  5.15           H  
ATOM     19 2HG  PRO A   2       5.356   3.221   0.592  1.00  5.15           H  
ATOM     20 1HD  PRO A   2       3.315   1.537  -0.253  1.00  5.15           H  
ATOM     21 2HD  PRO A   2       3.100   3.347  -0.146  1.00  5.15           H  
ATOM     22  N   ASP A   3       4.756   1.055  -4.259  1.00  4.02           N  
ATOM     23  CA  ASP A   3       5.079  -0.222  -4.882  1.00  4.02           C  
ATOM     24  C   ASP A   3       5.930  -0.085  -6.142  1.00  4.02           C  
ATOM     25  O   ASP A   3       6.224  -1.075  -6.814  1.00  4.02           O  
ATOM     26  CB  ASP A   3       3.775  -0.944  -5.213  1.00  4.02           C  
ATOM     27  CG  ASP A   3       2.976  -1.338  -3.952  1.00  4.02           C  
ATOM     28  OD1 ASP A   3       3.569  -1.515  -2.912  1.00  4.02           O  
ATOM     29  OD2 ASP A   3       1.779  -1.443  -4.046  1.00  4.02           O  
ATOM     30  H   ASP A   3       3.902   1.535  -4.537  1.00  4.02           H  
ATOM     31  HA  ASP A   3       5.636  -0.820  -4.161  1.00  4.02           H  
ATOM     32 1HB  ASP A   3       3.153  -0.295  -5.831  1.00  4.02           H  
ATOM     33 2HB  ASP A   3       3.992  -1.841  -5.790  1.00  4.02           H  
ATOM     34  N   ARG A   4       6.298   1.143  -6.481  1.00  3.10           N  
ATOM     35  CA  ARG A   4       7.094   1.411  -7.671  1.00  3.10           C  
ATOM     36  C   ARG A   4       8.351   2.155  -7.269  1.00  3.10           C  
ATOM     37  O   ARG A   4       8.337   2.906  -6.290  1.00  3.10           O  
ATOM     38  CB  ARG A   4       6.301   2.236  -8.677  1.00  3.10           C  
ATOM     39  CG  ARG A   4       4.979   1.599  -9.129  1.00  3.10           C  
ATOM     40  CD  ARG A   4       5.198   0.389  -9.975  1.00  3.10           C  
ATOM     41  NE  ARG A   4       3.942  -0.260 -10.332  1.00  3.10           N  
ATOM     42  CZ  ARG A   4       3.841  -1.368 -11.094  1.00  3.10           C  
ATOM     43  NH1 ARG A   4       4.922  -1.933 -11.583  1.00  3.10           N  
ATOM     44  NH2 ARG A   4       2.654  -1.892 -11.351  1.00  3.10           N  
ATOM     45  H   ARG A   4       6.028   1.909  -5.883  1.00  3.10           H  
ATOM     46  HA  ARG A   4       7.381   0.467  -8.133  1.00  3.10           H  
ATOM     47 1HB  ARG A   4       6.074   3.213  -8.249  1.00  3.10           H  
ATOM     48 2HB  ARG A   4       6.912   2.408  -9.565  1.00  3.10           H  
ATOM     49 1HG  ARG A   4       4.392   1.310  -8.259  1.00  3.10           H  
ATOM     50 2HG  ARG A   4       4.415   2.326  -9.717  1.00  3.10           H  
ATOM     51 1HD  ARG A   4       5.708   0.675 -10.893  1.00  3.10           H  
ATOM     52 2HD  ARG A   4       5.809  -0.330  -9.428  1.00  3.10           H  
ATOM     53  HE  ARG A   4       3.087   0.141  -9.973  1.00  3.10           H  
ATOM     54 1HH1 ARG A   4       5.831  -1.538 -11.384  1.00  3.10           H  
ATOM     55 2HH1 ARG A   4       4.845  -2.763 -12.152  1.00  3.10           H  
ATOM     56 1HH2 ARG A   4       1.820  -1.467 -10.972  1.00  3.10           H  
ATOM     57 2HH2 ARG A   4       2.582  -2.723 -11.920  1.00  3.10           H  
ATOM     58  N   THR A   5       9.430   1.949  -8.021  1.00  2.44           N  
ATOM     59  CA  THR A   5      10.684   2.626  -7.736  1.00  2.44           C  
ATOM     60  C   THR A   5      11.319   3.245  -8.978  1.00  2.44           C  
ATOM     61  O   THR A   5      11.006   2.877 -10.113  1.00  2.44           O  
ATOM     62  CB  THR A   5      11.696   1.645  -7.104  1.00  2.44           C  
ATOM     63  OG1 THR A   5      12.042   0.636  -8.061  1.00  2.44           O  
ATOM     64  CG2 THR A   5      11.104   0.967  -5.860  1.00  2.44           C  
ATOM     65  H   THR A   5       9.379   1.315  -8.805  1.00  2.44           H  
ATOM     66  HA  THR A   5      10.497   3.425  -7.024  1.00  2.44           H  
ATOM     67  HB  THR A   5      12.597   2.191  -6.822  1.00  2.44           H  
ATOM     68  HG1 THR A   5      12.613   1.026  -8.738  1.00  2.44           H  
ATOM     69 1HG2 THR A   5      11.842   0.288  -5.435  1.00  2.44           H  
ATOM     70 2HG2 THR A   5      10.842   1.728  -5.123  1.00  2.44           H  
ATOM     71 3HG2 THR A   5      10.215   0.402  -6.126  1.00  2.44           H  
ATOM     72  N   CYS A   6      12.249   4.152  -8.728  1.00  2.01           N  
ATOM     73  CA  CYS A   6      13.082   4.771  -9.750  1.00  2.01           C  
ATOM     74  C   CYS A   6      14.343   3.935  -9.970  1.00  2.01           C  
ATOM     75  O   CYS A   6      14.718   3.158  -9.093  1.00  2.01           O  
ATOM     76  CB  CYS A   6      13.471   6.191  -9.347  1.00  2.01           C  
ATOM     77  SG  CYS A   6      12.102   7.339  -9.271  1.00  2.01           S  
ATOM     78  H   CYS A   6      12.403   4.407  -7.766  1.00  2.01           H  
ATOM     79  HA  CYS A   6      12.506   4.819 -10.666  1.00  2.01           H  
ATOM     80 1HB  CYS A   6      13.950   6.174  -8.367  1.00  2.01           H  
ATOM     81 2HB  CYS A   6      14.200   6.583 -10.048  1.00  2.01           H  
ATOM     82  N   PRO A   7      14.978   3.998 -11.152  1.00  1.76           N  
ATOM     83  CA  PRO A   7      16.275   3.407 -11.433  1.00  1.76           C  
ATOM     84  C   PRO A   7      17.257   3.970 -10.418  1.00  1.76           C  
ATOM     85  O   PRO A   7      17.043   5.062  -9.903  1.00  1.76           O  
ATOM     86  CB  PRO A   7      16.575   3.879 -12.861  1.00  1.76           C  
ATOM     87  CG  PRO A   7      15.210   4.125 -13.472  1.00  1.76           C  
ATOM     88  CD  PRO A   7      14.343   4.635 -12.330  1.00  1.76           C  
ATOM     89  HA  PRO A   7      16.210   2.311 -11.364  1.00  1.76           H  
ATOM     90 1HB  PRO A   7      17.190   4.792 -12.832  1.00  1.76           H  
ATOM     91 2HB  PRO A   7      17.153   3.116 -13.398  1.00  1.76           H  
ATOM     92 1HG  PRO A   7      15.280   4.866 -14.291  1.00  1.76           H  
ATOM     93 2HG  PRO A   7      14.815   3.204 -13.922  1.00  1.76           H  
ATOM     94 1HD  PRO A   7      14.371   5.727 -12.264  1.00  1.76           H  
ATOM     95 2HD  PRO A   7      13.333   4.252 -12.515  1.00  1.76           H  
ATOM     96  N   ALA A   8      18.334   3.246 -10.137  1.00  1.63           N  
ATOM     97  CA  ALA A   8      19.298   3.642  -9.098  1.00  1.63           C  
ATOM     98  C   ALA A   8      19.876   5.052  -9.267  1.00  1.63           C  
ATOM     99  O   ALA A   8      20.260   5.683  -8.285  1.00  1.63           O  
ATOM    100  CB  ALA A   8      20.448   2.648  -9.070  1.00  1.63           C  
ATOM    101  H   ALA A   8      18.472   2.368 -10.615  1.00  1.63           H  
ATOM    102  HA  ALA A   8      18.775   3.614  -8.141  1.00  1.63           H  
ATOM    103 1HB  ALA A   8      21.136   2.915  -8.267  1.00  1.63           H  
ATOM    104 2HB  ALA A   8      20.060   1.645  -8.897  1.00  1.63           H  
ATOM    105 3HB  ALA A   8      20.975   2.674 -10.021  1.00  1.63           H  
ATOM    106  N   GLY A   9      19.975   5.540 -10.498  1.00  1.57           N  
ATOM    107  CA  GLY A   9      20.541   6.865 -10.736  1.00  1.57           C  
ATOM    108  C   GLY A   9      19.516   8.013 -10.657  1.00  1.57           C  
ATOM    109  O   GLY A   9      19.861   9.156 -10.955  1.00  1.57           O  
ATOM    110  H   GLY A   9      19.638   4.993 -11.273  1.00  1.57           H  
ATOM    111 1HA  GLY A   9      21.335   7.046 -10.012  1.00  1.57           H  
ATOM    112 2HA  GLY A   9      21.011   6.874 -11.718  1.00  1.57           H  
ATOM    113  N   GLN A  10      18.259   7.709 -10.308  1.00  1.52           N  
ATOM    114  CA  GLN A  10      17.185   8.712 -10.271  1.00  1.52           C  
ATOM    115  C   GLN A  10      16.344   8.673  -8.990  1.00  1.52           C  
ATOM    116  O   GLN A  10      16.365   7.696  -8.241  1.00  1.52           O  
ATOM    117  CB  GLN A  10      16.256   8.544 -11.465  1.00  1.52           C  
ATOM    118  CG  GLN A  10      16.887   8.699 -12.822  1.00  1.52           C  
ATOM    119  CD  GLN A  10      15.875   8.491 -13.910  1.00  1.52           C  
ATOM    120  OE1 GLN A  10      14.925   7.736 -13.714  1.00  1.52           O  
ATOM    121  NE2 GLN A  10      16.062   9.132 -15.050  1.00  1.52           N  
ATOM    122  H   GLN A  10      18.021   6.746 -10.066  1.00  1.52           H  
ATOM    123  HA  GLN A  10      17.636   9.699 -10.323  1.00  1.52           H  
ATOM    124 1HB  GLN A  10      15.788   7.566 -11.421  1.00  1.52           H  
ATOM    125 2HB  GLN A  10      15.481   9.293 -11.397  1.00  1.52           H  
ATOM    126 1HG  GLN A  10      17.286   9.707 -12.915  1.00  1.52           H  
ATOM    127 2HG  GLN A  10      17.678   7.964 -12.944  1.00  1.52           H  
ATOM    128 1HE2 GLN A  10      15.409   9.012 -15.804  1.00  1.52           H  
ATOM    129 2HE2 GLN A  10      16.847   9.740 -15.163  1.00  1.52           H  
ATOM    130  N   THR A  11      15.557   9.722  -8.759  1.00  1.46           N  
ATOM    131  CA  THR A  11      14.671   9.743  -7.591  1.00  1.46           C  
ATOM    132  C   THR A  11      13.312  10.328  -7.902  1.00  1.46           C  
ATOM    133  O   THR A  11      13.172  11.183  -8.769  1.00  1.46           O  
ATOM    134  CB  THR A  11      15.274  10.591  -6.468  1.00  1.46           C  
ATOM    135  OG1 THR A  11      14.446  10.504  -5.303  1.00  1.46           O  
ATOM    136  CG2 THR A  11      15.354  12.042  -6.925  1.00  1.46           C  
ATOM    137  H   THR A  11      15.611  10.524  -9.391  1.00  1.46           H  
ATOM    138  HA  THR A  11      14.525   8.721  -7.242  1.00  1.46           H  
ATOM    139  HB  THR A  11      16.272  10.225  -6.228  1.00  1.46           H  
ATOM    140  HG1 THR A  11      13.577  10.874  -5.508  1.00  1.46           H  
ATOM    141 1HG2 THR A  11      15.780  12.654  -6.132  1.00  1.46           H  
ATOM    142 2HG2 THR A  11      15.982  12.113  -7.817  1.00  1.46           H  
ATOM    143 3HG2 THR A  11      14.350  12.401  -7.160  1.00  1.46           H  
ATOM    144  N   TYR A  12      12.281   9.890  -7.195  1.00  1.37           N  
ATOM    145  CA  TYR A  12      10.992  10.476  -7.506  1.00  1.37           C  
ATOM    146  C   TYR A  12      10.910  11.941  -7.157  1.00  1.37           C  
ATOM    147  O   TYR A  12      11.387  12.383  -6.100  1.00  1.37           O  
ATOM    148  CB  TYR A  12       9.820   9.750  -6.845  1.00  1.37           C  
ATOM    149  CG  TYR A  12       9.368   8.486  -7.514  1.00  1.37           C  
ATOM    150  CD1 TYR A  12       9.472   7.261  -6.887  1.00  1.37           C  
ATOM    151  CD2 TYR A  12       8.830   8.566  -8.792  1.00  1.37           C  
ATOM    152  CE1 TYR A  12       9.041   6.123  -7.543  1.00  1.37           C  
ATOM    153  CE2 TYR A  12       8.415   7.429  -9.439  1.00  1.37           C  
ATOM    154  CZ  TYR A  12       8.518   6.213  -8.823  1.00  1.37           C  
ATOM    155  OH  TYR A  12       8.109   5.085  -9.479  1.00  1.37           O  
ATOM    156  H   TYR A  12      12.391   9.176  -6.487  1.00  1.37           H  
ATOM    157  HA  TYR A  12      10.834  10.396  -8.577  1.00  1.37           H  
ATOM    158 1HB  TYR A  12      10.061   9.524  -5.806  1.00  1.37           H  
ATOM    159 2HB  TYR A  12       9.019  10.415  -6.848  1.00  1.37           H  
ATOM    160  HD1 TYR A  12       9.887   7.189  -5.883  1.00  1.37           H  
ATOM    161  HD2 TYR A  12       8.752   9.529  -9.287  1.00  1.37           H  
ATOM    162  HE1 TYR A  12       9.117   5.165  -7.054  1.00  1.37           H  
ATOM    163  HE2 TYR A  12       8.017   7.492 -10.443  1.00  1.37           H  
ATOM    164  HH  TYR A  12       7.879   5.310 -10.380  1.00  1.37           H  
ATOM    165  N   ASP A  13      10.257  12.672  -8.048  1.00  1.26           N  
ATOM    166  CA  ASP A  13       9.915  14.071  -7.869  1.00  1.26           C  
ATOM    167  C   ASP A  13       8.433  14.242  -7.626  1.00  1.26           C  
ATOM    168  O   ASP A  13       7.998  14.980  -6.724  1.00  1.26           O  
ATOM    169  CB  ASP A  13      10.322  14.898  -9.090  1.00  1.26           C  
ATOM    170  CG  ASP A  13       9.883  16.361  -8.970  1.00  1.26           C  
ATOM    171  OD1 ASP A  13      10.177  16.972  -7.964  1.00  1.26           O  
ATOM    172  OD2 ASP A  13       9.316  16.880  -9.925  1.00  1.26           O  
ATOM    173  H   ASP A  13       9.965  12.210  -8.913  1.00  1.26           H  
ATOM    174  HA  ASP A  13      10.449  14.451  -7.001  1.00  1.26           H  
ATOM    175 1HB  ASP A  13      11.398  14.875  -9.191  1.00  1.26           H  
ATOM    176 2HB  ASP A  13       9.892  14.460  -9.995  1.00  1.26           H  
ATOM    177  N   ARG A  14       7.662  13.607  -8.492  1.00  1.14           N  
ATOM    178  CA  ARG A  14       6.252  13.845  -8.408  1.00  1.14           C  
ATOM    179  C   ARG A  14       5.421  12.814  -9.133  1.00  1.14           C  
ATOM    180  O   ARG A  14       5.926  12.003  -9.919  1.00  1.14           O  
ATOM    181  CB  ARG A  14       5.914  15.225  -8.986  1.00  1.14           C  
ATOM    182  CG  ARG A  14       6.120  15.364 -10.469  1.00  1.14           C  
ATOM    183  CD  ARG A  14       6.047  16.769 -10.955  1.00  1.14           C  
ATOM    184  NE  ARG A  14       6.017  16.809 -12.418  1.00  1.14           N  
ATOM    185  CZ  ARG A  14       7.099  16.698 -13.232  1.00  1.14           C  
ATOM    186  NH1 ARG A  14       8.313  16.544 -12.740  1.00  1.14           N  
ATOM    187  NH2 ARG A  14       6.936  16.726 -14.551  1.00  1.14           N  
ATOM    188  H   ARG A  14       8.061  12.993  -9.200  1.00  1.14           H  
ATOM    189  HA  ARG A  14       5.995  13.820  -7.357  1.00  1.14           H  
ATOM    190 1HB  ARG A  14       4.870  15.456  -8.783  1.00  1.14           H  
ATOM    191 2HB  ARG A  14       6.515  15.995  -8.503  1.00  1.14           H  
ATOM    192 1HG  ARG A  14       7.100  14.977 -10.728  1.00  1.14           H  
ATOM    193 2HG  ARG A  14       5.348  14.801 -10.972  1.00  1.14           H  
ATOM    194 1HD  ARG A  14       5.143  17.241 -10.578  1.00  1.14           H  
ATOM    195 2HD  ARG A  14       6.924  17.321 -10.612  1.00  1.14           H  
ATOM    196  HE  ARG A  14       5.117  16.916 -12.860  1.00  1.14           H  
ATOM    197 1HH1 ARG A  14       8.493  16.526 -11.723  1.00  1.14           H  
ATOM    198 2HH1 ARG A  14       9.105  16.450 -13.388  1.00  1.14           H  
ATOM    199 1HH2 ARG A  14       6.019  16.849 -14.948  1.00  1.14           H  
ATOM    200 2HH2 ARG A  14       7.753  16.581 -15.172  1.00  1.14           H  
ATOM    201  N   SER A  15       4.132  12.882  -8.880  1.00  1.05           N  
ATOM    202  CA  SER A  15       3.153  12.118  -9.609  1.00  1.05           C  
ATOM    203  C   SER A  15       1.815  12.837  -9.627  1.00  1.05           C  
ATOM    204  O   SER A  15       1.384  13.414  -8.629  1.00  1.05           O  
ATOM    205  CB  SER A  15       3.031  10.741  -9.054  1.00  1.05           C  
ATOM    206  OG  SER A  15       2.052  10.062  -9.725  1.00  1.05           O  
ATOM    207  H   SER A  15       3.832  13.522  -8.154  1.00  1.05           H  
ATOM    208  HA  SER A  15       3.497  12.043 -10.634  1.00  1.05           H  
ATOM    209 1HB  SER A  15       3.981  10.231  -9.172  1.00  1.05           H  
ATOM    210 2HB  SER A  15       2.807  10.759  -8.023  1.00  1.05           H  
ATOM    211  HG  SER A  15       2.128  10.340 -10.663  1.00  1.05           H  
ATOM    212  N   VAL A  16       1.186  12.832 -10.789  1.00  0.97           N  
ATOM    213  CA  VAL A  16      -0.043  13.580 -11.002  1.00  0.97           C  
ATOM    214  C   VAL A  16      -1.120  12.723 -11.622  1.00  0.97           C  
ATOM    215  O   VAL A  16      -0.854  11.617 -12.094  1.00  0.97           O  
ATOM    216  CB  VAL A  16       0.230  14.730 -11.957  1.00  0.97           C  
ATOM    217  CG1 VAL A  16       1.340  15.632 -11.411  1.00  0.97           C  
ATOM    218  CG2 VAL A  16       0.563  14.171 -13.257  1.00  0.97           C  
ATOM    219  H   VAL A  16       1.591  12.282 -11.544  1.00  0.97           H  
ATOM    220  HA  VAL A  16      -0.401  13.965 -10.046  1.00  0.97           H  
ATOM    221  HB  VAL A  16      -0.667  15.348 -12.043  1.00  0.97           H  
ATOM    222 1HG1 VAL A  16       1.503  16.458 -12.101  1.00  0.97           H  
ATOM    223 2HG1 VAL A  16       1.049  16.018 -10.450  1.00  0.97           H  
ATOM    224 3HG1 VAL A  16       2.263  15.066 -11.306  1.00  0.97           H  
ATOM    225 1HG2 VAL A  16       0.750  14.978 -13.964  1.00  0.97           H  
ATOM    226 2HG2 VAL A  16       1.424  13.553 -13.168  1.00  0.97           H  
ATOM    227 3HG2 VAL A  16      -0.276  13.569 -13.591  1.00  0.97           H  
ATOM    228  N   CYS A  17      -2.333  13.243 -11.666  1.00  0.92           N  
ATOM    229  CA  CYS A  17      -3.400  12.511 -12.327  1.00  0.92           C  
ATOM    230  C   CYS A  17      -3.706  13.096 -13.697  1.00  0.92           C  
ATOM    231  O   CYS A  17      -3.623  14.311 -13.893  1.00  0.92           O  
ATOM    232  CB  CYS A  17      -4.661  12.565 -11.485  1.00  0.92           C  
ATOM    233  SG  CYS A  17      -4.440  11.901  -9.877  1.00  0.92           S  
ATOM    234  H   CYS A  17      -2.520  14.147 -11.254  1.00  0.92           H  
ATOM    235  HA  CYS A  17      -3.095  11.472 -12.453  1.00  0.92           H  
ATOM    236 1HB  CYS A  17      -4.994  13.597 -11.384  1.00  0.92           H  
ATOM    237 2HB  CYS A  17      -5.458  12.008 -11.980  1.00  0.92           H  
ATOM    238  N   TYR A  18      -4.105  12.231 -14.617  1.00  0.88           N  
ATOM    239  CA  TYR A  18      -4.569  12.637 -15.944  1.00  0.88           C  
ATOM    240  C   TYR A  18      -5.967  12.164 -16.241  1.00  0.88           C  
ATOM    241  O   TYR A  18      -6.764  12.883 -16.845  1.00  0.88           O  
ATOM    242  CB  TYR A  18      -3.595  12.211 -17.031  1.00  0.88           C  
ATOM    243  CG  TYR A  18      -2.368  13.070 -17.039  1.00  0.88           C  
ATOM    244  CD1 TYR A  18      -1.250  12.752 -16.342  1.00  0.88           C  
ATOM    245  CD2 TYR A  18      -2.411  14.246 -17.780  1.00  0.88           C  
ATOM    246  CE1 TYR A  18      -0.177  13.616 -16.380  1.00  0.88           C  
ATOM    247  CE2 TYR A  18      -1.334  15.096 -17.812  1.00  0.88           C  
ATOM    248  CZ  TYR A  18      -0.218  14.782 -17.110  1.00  0.88           C  
ATOM    249  OH  TYR A  18       0.871  15.634 -17.117  1.00  0.88           O  
ATOM    250  H   TYR A  18      -4.098  11.238 -14.368  1.00  0.88           H  
ATOM    251  HA  TYR A  18      -4.602  13.726 -15.964  1.00  0.88           H  
ATOM    252 1HB  TYR A  18      -3.295  11.171 -16.873  1.00  0.88           H  
ATOM    253 2HB  TYR A  18      -4.076  12.277 -18.006  1.00  0.88           H  
ATOM    254  HD1 TYR A  18      -1.210  11.837 -15.751  1.00  0.88           H  
ATOM    255  HD2 TYR A  18      -3.314  14.497 -18.335  1.00  0.88           H  
ATOM    256  HE1 TYR A  18       0.703  13.387 -15.826  1.00  0.88           H  
ATOM    257  HE2 TYR A  18      -1.379  16.019 -18.391  1.00  0.88           H  
ATOM    258  HH  TYR A  18       0.621  16.468 -17.529  1.00  0.88           H  
ATOM    259  N   LYS A  19      -6.266  10.948 -15.837  1.00  0.86           N  
ATOM    260  CA  LYS A  19      -7.583  10.392 -16.086  1.00  0.86           C  
ATOM    261  C   LYS A  19      -8.092   9.954 -14.748  1.00  0.86           C  
ATOM    262  O   LYS A  19      -7.288   9.706 -13.852  1.00  0.86           O  
ATOM    263  CB  LYS A  19      -7.534   9.225 -17.064  1.00  0.86           C  
ATOM    264  CG  LYS A  19      -7.032   9.585 -18.452  1.00  0.86           C  
ATOM    265  CD  LYS A  19      -7.051   8.373 -19.368  1.00  0.86           C  
ATOM    266  CE  LYS A  19      -6.543   8.718 -20.759  1.00  0.86           C  
ATOM    267  NZ  LYS A  19      -6.562   7.539 -21.663  1.00  0.86           N  
ATOM    268  H   LYS A  19      -5.568  10.399 -15.334  1.00  0.86           H  
ATOM    269  HA  LYS A  19      -8.249  11.163 -16.474  1.00  0.86           H  
ATOM    270 1HB  LYS A  19      -6.905   8.434 -16.666  1.00  0.86           H  
ATOM    271 2HB  LYS A  19      -8.535   8.809 -17.177  1.00  0.86           H  
ATOM    272 1HG  LYS A  19      -7.655  10.374 -18.876  1.00  0.86           H  
ATOM    273 2HG  LYS A  19      -6.008   9.952 -18.380  1.00  0.86           H  
ATOM    274 1HD  LYS A  19      -6.418   7.588 -18.939  1.00  0.86           H  
ATOM    275 2HD  LYS A  19      -8.068   7.989 -19.443  1.00  0.86           H  
ATOM    276 1HE  LYS A  19      -7.170   9.500 -21.184  1.00  0.86           H  
ATOM    277 2HE  LYS A  19      -5.521   9.087 -20.682  1.00  0.86           H  
ATOM    278 1HZ  LYS A  19      -6.218   7.807 -22.574  1.00  0.86           H  
ATOM    279 2HZ  LYS A  19      -5.973   6.812 -21.279  1.00  0.86           H  
ATOM    280 3HZ  LYS A  19      -7.508   7.195 -21.749  1.00  0.86           H  
ATOM    281  N   TYR A  20      -9.401   9.796 -14.585  1.00  0.85           N  
ATOM    282  CA  TYR A  20      -9.884   9.299 -13.297  1.00  0.85           C  
ATOM    283  C   TYR A  20      -9.172   7.984 -12.971  1.00  0.85           C  
ATOM    284  O   TYR A  20      -8.850   7.703 -11.816  1.00  0.85           O  
ATOM    285  CB  TYR A  20     -11.407   9.083 -13.326  1.00  0.85           C  
ATOM    286  CG  TYR A  20     -11.869   7.768 -13.942  1.00  0.85           C  
ATOM    287  CD1 TYR A  20     -12.126   6.667 -13.111  1.00  0.85           C  
ATOM    288  CD2 TYR A  20     -12.023   7.648 -15.316  1.00  0.85           C  
ATOM    289  CE1 TYR A  20     -12.546   5.465 -13.657  1.00  0.85           C  
ATOM    290  CE2 TYR A  20     -12.437   6.444 -15.860  1.00  0.85           C  
ATOM    291  CZ  TYR A  20     -12.699   5.357 -15.040  1.00  0.85           C  
ATOM    292  OH  TYR A  20     -13.108   4.165 -15.596  1.00  0.85           O  
ATOM    293  H   TYR A  20     -10.047  10.020 -15.328  1.00  0.85           H  
ATOM    294  HA  TYR A  20      -9.638  10.024 -12.521  1.00  0.85           H  
ATOM    295 1HB  TYR A  20     -11.793   9.126 -12.307  1.00  0.85           H  
ATOM    296 2HB  TYR A  20     -11.874   9.896 -13.879  1.00  0.85           H  
ATOM    297  HD1 TYR A  20     -11.999   6.755 -12.028  1.00  0.85           H  
ATOM    298  HD2 TYR A  20     -11.817   8.497 -15.965  1.00  0.85           H  
ATOM    299  HE1 TYR A  20     -12.747   4.608 -13.006  1.00  0.85           H  
ATOM    300  HE2 TYR A  20     -12.554   6.350 -16.939  1.00  0.85           H  
ATOM    301  HH  TYR A  20     -13.203   4.273 -16.546  1.00  0.85           H  
ATOM    302  N   ASN A  21      -8.873   7.200 -14.012  1.00  0.83           N  
ATOM    303  CA  ASN A  21      -8.201   5.937 -13.839  1.00  0.83           C  
ATOM    304  C   ASN A  21      -6.693   5.906 -14.168  1.00  0.83           C  
ATOM    305  O   ASN A  21      -6.163   4.819 -14.416  1.00  0.83           O  
ATOM    306  CB  ASN A  21      -8.944   4.846 -14.597  1.00  0.83           C  
ATOM    307  CG  ASN A  21      -8.999   5.056 -16.097  1.00  0.83           C  
ATOM    308  OD1 ASN A  21      -8.824   6.170 -16.602  1.00  0.83           O  
ATOM    309  ND2 ASN A  21      -9.261   3.994 -16.822  1.00  0.83           N  
ATOM    310  H   ASN A  21      -9.149   7.491 -14.938  1.00  0.83           H  
ATOM    311  HA  ASN A  21      -8.298   5.702 -12.794  1.00  0.83           H  
ATOM    312 1HB  ASN A  21      -8.453   3.889 -14.400  1.00  0.83           H  
ATOM    313 2HB  ASN A  21      -9.940   4.760 -14.212  1.00  0.83           H  
ATOM    314 1HD2 ASN A  21      -9.318   4.068 -17.818  1.00  0.83           H  
ATOM    315 2HD2 ASN A  21      -9.405   3.109 -16.378  1.00  0.83           H  
ATOM    316  N   THR A  22      -5.994   7.054 -14.218  1.00  0.82           N  
ATOM    317  CA  THR A  22      -4.546   6.971 -14.488  1.00  0.82           C  
ATOM    318  C   THR A  22      -3.661   7.993 -13.759  1.00  0.82           C  
ATOM    319  O   THR A  22      -3.891   9.219 -13.835  1.00  0.82           O  
ATOM    320  CB  THR A  22      -4.241   7.055 -16.002  1.00  0.82           C  
ATOM    321  OG1 THR A  22      -4.966   6.026 -16.695  1.00  0.82           O  
ATOM    322  CG2 THR A  22      -2.724   6.857 -16.267  1.00  0.82           C  
ATOM    323  H   THR A  22      -6.444   7.949 -14.025  1.00  0.82           H  
ATOM    324  HA  THR A  22      -4.207   5.991 -14.150  1.00  0.82           H  
ATOM    325  HB  THR A  22      -4.544   8.028 -16.387  1.00  0.82           H  
ATOM    326  HG1 THR A  22      -4.918   5.202 -16.189  1.00  0.82           H  
ATOM    327 1HG2 THR A  22      -2.536   6.908 -17.337  1.00  0.82           H  
ATOM    328 2HG2 THR A  22      -2.149   7.635 -15.772  1.00  0.82           H  
ATOM    329 3HG2 THR A  22      -2.410   5.880 -15.890  1.00  0.82           H  
ATOM    330  N   ILE A  23      -2.578   7.449 -13.173  1.00  0.81           N  
ATOM    331  CA  ILE A  23      -1.498   8.145 -12.467  1.00  0.81           C  
ATOM    332  C   ILE A  23      -0.212   8.232 -13.293  1.00  0.81           C  
ATOM    333  O   ILE A  23       0.294   7.211 -13.764  1.00  0.81           O  
ATOM    334  CB  ILE A  23      -1.099   7.376 -11.189  1.00  0.81           C  
ATOM    335  CG1 ILE A  23      -2.166   7.293 -10.205  1.00  0.81           C  
ATOM    336  CG2 ILE A  23       0.104   8.005 -10.577  1.00  0.81           C  
ATOM    337  CD1 ILE A  23      -1.855   6.341  -9.139  1.00  0.81           C  
ATOM    338  H   ILE A  23      -2.500   6.430 -13.198  1.00  0.81           H  
ATOM    339  HA  ILE A  23      -1.829   9.153 -12.215  1.00  0.81           H  
ATOM    340  HB  ILE A  23      -0.863   6.354 -11.459  1.00  0.81           H  
ATOM    341 1HG1 ILE A  23      -2.263   8.242  -9.729  1.00  0.81           H  
ATOM    342 2HG1 ILE A  23      -3.107   7.014 -10.681  1.00  0.81           H  
ATOM    343 1HG2 ILE A  23       0.404   7.457  -9.691  1.00  0.81           H  
ATOM    344 2HG2 ILE A  23       0.919   8.007 -11.283  1.00  0.81           H  
ATOM    345 3HG2 ILE A  23      -0.140   9.012 -10.311  1.00  0.81           H  
ATOM    346 1HD1 ILE A  23      -2.655   6.350  -8.437  1.00  0.81           H  
ATOM    347 2HD1 ILE A  23      -1.743   5.341  -9.564  1.00  0.81           H  
ATOM    348 3HD1 ILE A  23      -0.935   6.640  -8.646  1.00  0.81           H  
ATOM    349  N   ARG A  24       0.345   9.430 -13.452  1.00  0.81           N  
ATOM    350  CA  ARG A  24       1.609   9.550 -14.184  1.00  0.81           C  
ATOM    351  C   ARG A  24       2.720   9.864 -13.187  1.00  0.81           C  
ATOM    352  O   ARG A  24       2.561  10.747 -12.336  1.00  0.81           O  
ATOM    353  CB  ARG A  24       1.546  10.606 -15.256  1.00  0.81           C  
ATOM    354  CG  ARG A  24       2.797  10.696 -16.102  1.00  0.81           C  
ATOM    355  CD  ARG A  24       2.613  11.588 -17.287  1.00  0.81           C  
ATOM    356  NE  ARG A  24       1.671  11.029 -18.258  1.00  0.81           N  
ATOM    357  CZ  ARG A  24       1.173  11.710 -19.317  1.00  0.81           C  
ATOM    358  NH1 ARG A  24       1.545  12.954 -19.528  1.00  0.81           N  
ATOM    359  NH2 ARG A  24       0.313  11.140 -20.147  1.00  0.81           N  
ATOM    360  H   ARG A  24      -0.102  10.248 -13.044  1.00  0.81           H  
ATOM    361  HA  ARG A  24       1.835   8.602 -14.668  1.00  0.81           H  
ATOM    362 1HB  ARG A  24       0.707  10.402 -15.918  1.00  0.81           H  
ATOM    363 2HB  ARG A  24       1.389  11.564 -14.787  1.00  0.81           H  
ATOM    364 1HG  ARG A  24       3.626  11.056 -15.503  1.00  0.81           H  
ATOM    365 2HG  ARG A  24       3.032   9.694 -16.466  1.00  0.81           H  
ATOM    366 1HD  ARG A  24       2.259  12.535 -16.980  1.00  0.81           H  
ATOM    367 2HD  ARG A  24       3.542  11.745 -17.779  1.00  0.81           H  
ATOM    368  HE  ARG A  24       1.373  10.055 -18.124  1.00  0.81           H  
ATOM    369 1HH1 ARG A  24       2.198  13.401 -18.902  1.00  0.81           H  
ATOM    370 2HH1 ARG A  24       1.173  13.464 -20.316  1.00  0.81           H  
ATOM    371 1HH2 ARG A  24       0.006  10.188 -20.002  1.00  0.81           H  
ATOM    372 2HH2 ARG A  24      -0.048  11.664 -20.929  1.00  0.81           H  
ATOM    373  N   ARG A  25       3.831   9.126 -13.263  1.00  0.83           N  
ATOM    374  CA  ARG A  25       4.926   9.299 -12.306  1.00  0.83           C  
ATOM    375  C   ARG A  25       6.212   9.787 -12.977  1.00  0.83           C  
ATOM    376  O   ARG A  25       6.546   9.371 -14.093  1.00  0.83           O  
ATOM    377  CB  ARG A  25       5.193   7.978 -11.607  1.00  0.83           C  
ATOM    378  CG  ARG A  25       4.005   7.418 -10.831  1.00  0.83           C  
ATOM    379  CD  ARG A  25       4.293   6.133 -10.154  1.00  0.83           C  
ATOM    380  NE  ARG A  25       3.093   5.599  -9.508  1.00  0.83           N  
ATOM    381  CZ  ARG A  25       2.665   5.943  -8.271  1.00  0.83           C  
ATOM    382  NH1 ARG A  25       3.338   6.819  -7.561  1.00  0.83           N  
ATOM    383  NH2 ARG A  25       1.569   5.407  -7.766  1.00  0.83           N  
ATOM    384  H   ARG A  25       3.901   8.421 -13.991  1.00  0.83           H  
ATOM    385  HA  ARG A  25       4.634  10.037 -11.564  1.00  0.83           H  
ATOM    386 1HB  ARG A  25       5.517   7.231 -12.329  1.00  0.83           H  
ATOM    387 2HB  ARG A  25       5.985   8.126 -10.896  1.00  0.83           H  
ATOM    388 1HG  ARG A  25       3.697   8.117 -10.077  1.00  0.83           H  
ATOM    389 2HG  ARG A  25       3.181   7.246 -11.525  1.00  0.83           H  
ATOM    390 1HD  ARG A  25       4.639   5.403 -10.887  1.00  0.83           H  
ATOM    391 2HD  ARG A  25       5.060   6.278  -9.393  1.00  0.83           H  
ATOM    392  HE  ARG A  25       2.540   4.926 -10.031  1.00  0.83           H  
ATOM    393 1HH1 ARG A  25       4.175   7.238  -7.936  1.00  0.83           H  
ATOM    394 2HH1 ARG A  25       3.010   7.078  -6.641  1.00  0.83           H  
ATOM    395 1HH2 ARG A  25       1.044   4.728  -8.296  1.00  0.83           H  
ATOM    396 2HH2 ARG A  25       1.256   5.681  -6.843  1.00  0.83           H  
ATOM    397  N   PHE A  26       6.969  10.626 -12.251  1.00  0.89           N  
ATOM    398  CA  PHE A  26       8.205  11.224 -12.767  1.00  0.89           C  
ATOM    399  C   PHE A  26       9.419  11.069 -11.831  1.00  0.89           C  
ATOM    400  O   PHE A  26       9.370  11.487 -10.653  1.00  0.89           O  
ATOM    401  CB  PHE A  26       7.950  12.715 -12.905  1.00  0.89           C  
ATOM    402  CG  PHE A  26       6.759  13.065 -13.748  1.00  0.89           C  
ATOM    403  CD1 PHE A  26       5.519  13.067 -13.157  1.00  0.89           C  
ATOM    404  CD2 PHE A  26       6.846  13.431 -15.061  1.00  0.89           C  
ATOM    405  CE1 PHE A  26       4.406  13.403 -13.827  1.00  0.89           C  
ATOM    406  CE2 PHE A  26       5.701  13.782 -15.763  1.00  0.89           C  
ATOM    407  CZ  PHE A  26       4.477  13.767 -15.133  1.00  0.89           C  
ATOM    408  H   PHE A  26       6.632  10.929 -11.337  1.00  0.89           H  
ATOM    409  HA  PHE A  26       8.443  10.774 -13.735  1.00  0.89           H  
ATOM    410 1HB  PHE A  26       7.801  13.135 -11.920  1.00  0.89           H  
ATOM    411 2HB  PHE A  26       8.829  13.200 -13.337  1.00  0.89           H  
ATOM    412  HD1 PHE A  26       5.441  12.785 -12.119  1.00  0.89           H  
ATOM    413  HD2 PHE A  26       7.824  13.456 -15.549  1.00  0.89           H  
ATOM    414  HE1 PHE A  26       3.475  13.383 -13.314  1.00  0.89           H  
ATOM    415  HE2 PHE A  26       5.770  14.079 -16.807  1.00  0.89           H  
ATOM    416  HZ  PHE A  26       3.573  14.048 -15.671  1.00  0.89           H  
ATOM    417  N   CYS A  27      10.513  10.512 -12.379  1.00  1.02           N  
ATOM    418  CA  CYS A  27      11.780  10.323 -11.660  1.00  1.02           C  
ATOM    419  C   CYS A  27      12.775  11.316 -12.213  1.00  1.02           C  
ATOM    420  O   CYS A  27      12.785  11.542 -13.410  1.00  1.02           O  
ATOM    421  CB  CYS A  27      12.348   8.915 -11.851  1.00  1.02           C  
ATOM    422  SG  CYS A  27      11.398   7.559 -11.171  1.00  1.02           S  
ATOM    423  H   CYS A  27      10.487  10.233 -13.366  1.00  1.02           H  
ATOM    424  HA  CYS A  27      11.636  10.520 -10.608  1.00  1.02           H  
ATOM    425 1HB  CYS A  27      12.484   8.726 -12.920  1.00  1.02           H  
ATOM    426 2HB  CYS A  27      13.318   8.877 -11.401  1.00  1.02           H  
ATOM    427  N   VAL A  28      13.618  11.905 -11.390  1.00  1.25           N  
ATOM    428  CA  VAL A  28      14.541  12.897 -11.915  1.00  1.25           C  
ATOM    429  C   VAL A  28      15.981  12.701 -11.508  1.00  1.25           C  
ATOM    430  O   VAL A  28      16.285  11.980 -10.550  1.00  1.25           O  
ATOM    431  CB  VAL A  28      14.122  14.292 -11.436  1.00  1.25           C  
ATOM    432  CG1 VAL A  28      12.703  14.637 -11.912  1.00  1.25           C  
ATOM    433  CG2 VAL A  28      14.210  14.347  -9.925  1.00  1.25           C  
ATOM    434  H   VAL A  28      13.584  11.695 -10.399  1.00  1.25           H  
ATOM    435  HA  VAL A  28      14.493  12.873 -13.005  1.00  1.25           H  
ATOM    436  HB  VAL A  28      14.802  15.024 -11.857  1.00  1.25           H  
ATOM    437 1HG1 VAL A  28      12.434  15.634 -11.574  1.00  1.25           H  
ATOM    438 2HG1 VAL A  28      12.676  14.609 -12.995  1.00  1.25           H  
ATOM    439 3HG1 VAL A  28      11.988  13.927 -11.514  1.00  1.25           H  
ATOM    440 1HG2 VAL A  28      13.937  15.349  -9.584  1.00  1.25           H  
ATOM    441 2HG2 VAL A  28      13.531  13.615  -9.490  1.00  1.25           H  
ATOM    442 3HG2 VAL A  28      15.233  14.128  -9.614  1.00  1.25           H  
ATOM    443  N   ALA A  29      16.874  13.363 -12.243  1.00  1.59           N  
ATOM    444  CA  ALA A  29      18.272  13.440 -11.852  1.00  1.59           C  
ATOM    445  C   ALA A  29      18.988  14.602 -12.574  1.00  1.59           C  
ATOM    446  O   ALA A  29      19.026  14.595 -13.801  1.00  1.59           O  
ATOM    447  CB  ALA A  29      19.003  12.160 -12.176  1.00  1.59           C  
ATOM    448  H   ALA A  29      16.557  13.875 -13.055  1.00  1.59           H  
ATOM    449  HA  ALA A  29      18.274  13.567 -10.787  1.00  1.59           H  
ATOM    450 1HB  ALA A  29      20.036  12.239 -11.834  1.00  1.59           H  
ATOM    451 2HB  ALA A  29      18.531  11.331 -11.675  1.00  1.59           H  
ATOM    452 3HB  ALA A  29      18.989  11.990 -13.247  1.00  1.59           H  
ATOM    453  N   ASN A  30      19.610  15.571 -11.870  1.00  2.05           N  
ATOM    454  CA  ASN A  30      19.648  15.727 -10.415  1.00  2.05           C  
ATOM    455  C   ASN A  30      18.413  16.557  -9.946  1.00  2.05           C  
ATOM    456  O   ASN A  30      17.490  15.947  -9.417  1.00  2.05           O  
ATOM    457  CB  ASN A  30      21.029  16.183  -9.980  1.00  2.05           C  
ATOM    458  CG  ASN A  30      22.012  15.061 -10.055  1.00  2.05           C  
ATOM    459  OD1 ASN A  30      21.634  13.884 -10.056  1.00  2.05           O  
ATOM    460  ND2 ASN A  30      23.271  15.394 -10.125  1.00  2.05           N  
ATOM    461  H   ASN A  30      20.107  16.264 -12.410  1.00  2.05           H  
ATOM    462  HA  ASN A  30      19.582  14.769  -9.924  1.00  2.05           H  
ATOM    463 1HB  ASN A  30      21.419  16.934 -10.656  1.00  2.05           H  
ATOM    464 2HB  ASN A  30      21.011  16.584  -8.967  1.00  2.05           H  
ATOM    465 1HD2 ASN A  30      23.973  14.683 -10.181  1.00  2.05           H  
ATOM    466 2HD2 ASN A  30      23.534  16.357 -10.122  1.00  2.05           H  
ATOM    467  N   PRO A  31      18.326  17.910 -10.099  1.00  2.57           N  
ATOM    468  CA  PRO A  31      17.125  18.689  -9.797  1.00  2.57           C  
ATOM    469  C   PRO A  31      15.864  18.217 -10.527  1.00  2.57           C  
ATOM    470  O   PRO A  31      14.879  17.829  -9.893  1.00  2.57           O  
ATOM    471  CB  PRO A  31      17.512  20.095 -10.288  1.00  2.57           C  
ATOM    472  CG  PRO A  31      18.984  20.153 -10.127  1.00  2.57           C  
ATOM    473  CD  PRO A  31      19.472  18.767 -10.501  1.00  2.57           C  
ATOM    474  HA  PRO A  31      16.962  18.687  -8.711  1.00  2.57           H  
ATOM    475 1HB  PRO A  31      17.190  20.264 -11.318  1.00  2.57           H  
ATOM    476 2HB  PRO A  31      16.996  20.851  -9.675  1.00  2.57           H  
ATOM    477 1HG  PRO A  31      19.406  20.942 -10.769  1.00  2.57           H  
ATOM    478 2HG  PRO A  31      19.234  20.422  -9.091  1.00  2.57           H  
ATOM    479 1HD  PRO A  31      19.700  18.675 -11.572  1.00  2.57           H  
ATOM    480 2HD  PRO A  31      20.328  18.644  -9.860  1.00  2.57           H  
ATOM    481  N   ARG A  32      15.883  18.307 -11.867  1.00  3.02           N  
ATOM    482  CA  ARG A  32      14.723  17.924 -12.680  1.00  3.02           C  
ATOM    483  C   ARG A  32      15.059  17.227 -14.005  1.00  3.02           C  
ATOM    484  O   ARG A  32      14.427  16.238 -14.364  1.00  3.02           O  
ATOM    485  CB  ARG A  32      13.860  19.139 -13.015  1.00  3.02           C  
ATOM    486  CG  ARG A  32      13.162  19.838 -11.833  1.00  3.02           C  
ATOM    487  CD  ARG A  32      12.098  18.968 -11.228  1.00  3.02           C  
ATOM    488  NE  ARG A  32      11.373  19.641 -10.166  1.00  3.02           N  
ATOM    489  CZ  ARG A  32      11.713  19.646  -8.856  1.00  3.02           C  
ATOM    490  NH1 ARG A  32      12.792  19.029  -8.425  1.00  3.02           N  
ATOM    491  NH2 ARG A  32      10.938  20.281  -7.989  1.00  3.02           N  
ATOM    492  H   ARG A  32      16.718  18.627 -12.326  1.00  3.02           H  
ATOM    493  HA  ARG A  32      14.115  17.250 -12.087  1.00  3.02           H  
ATOM    494 1HB  ARG A  32      14.471  19.885 -13.519  1.00  3.02           H  
ATOM    495 2HB  ARG A  32      13.084  18.833 -13.720  1.00  3.02           H  
ATOM    496 1HG  ARG A  32      13.878  20.104 -11.063  1.00  3.02           H  
ATOM    497 2HG  ARG A  32      12.678  20.745 -12.197  1.00  3.02           H  
ATOM    498 1HD  ARG A  32      11.379  18.681 -11.995  1.00  3.02           H  
ATOM    499 2HD  ARG A  32      12.542  18.067 -10.811  1.00  3.02           H  
ATOM    500  HE  ARG A  32      10.525  20.120 -10.420  1.00  3.02           H  
ATOM    501 1HH1 ARG A  32      13.414  18.527  -9.073  1.00  3.02           H  
ATOM    502 2HH1 ARG A  32      13.010  19.038  -7.446  1.00  3.02           H  
ATOM    503 1HH2 ARG A  32      10.102  20.744  -8.308  1.00  3.02           H  
ATOM    504 2HH2 ARG A  32      11.173  20.275  -7.010  1.00  3.02           H  
ATOM    505  N   SER A  33      16.062  17.742 -14.727  1.00  3.22           N  
ATOM    506  CA  SER A  33      16.364  17.308 -16.099  1.00  3.22           C  
ATOM    507  C   SER A  33      15.127  17.371 -17.009  1.00  3.22           C  
ATOM    508  O   SER A  33      14.203  18.143 -16.754  1.00  3.22           O  
ATOM    509  CB  SER A  33      16.921  15.879 -16.079  1.00  3.22           C  
ATOM    510  OG  SER A  33      17.382  15.484 -17.346  1.00  3.22           O  
ATOM    511  H   SER A  33      16.584  18.517 -14.351  1.00  3.22           H  
ATOM    512  HA  SER A  33      17.124  17.974 -16.509  1.00  3.22           H  
ATOM    513 1HB  SER A  33      17.728  15.835 -15.376  1.00  3.22           H  
ATOM    514 2HB  SER A  33      16.156  15.180 -15.745  1.00  3.22           H  
ATOM    515  HG  SER A  33      18.183  16.008 -17.503  1.00  3.22           H  
ATOM    516  N   ASN A  34      15.153  16.574 -18.082  1.00  3.07           N  
ATOM    517  CA  ASN A  34      14.064  16.411 -19.024  1.00  3.07           C  
ATOM    518  C   ASN A  34      13.872  14.916 -19.135  1.00  3.07           C  
ATOM    519  O   ASN A  34      12.831  14.403 -19.555  1.00  3.07           O  
ATOM    520  CB  ASN A  34      14.399  17.025 -20.375  1.00  3.07           C  
ATOM    521  CG  ASN A  34      14.588  18.526 -20.329  1.00  3.07           C  
ATOM    522  OD1 ASN A  34      13.618  19.287 -20.252  1.00  3.07           O  
ATOM    523  ND2 ASN A  34      15.823  18.963 -20.380  1.00  3.07           N  
ATOM    524  H   ASN A  34      15.958  15.991 -18.207  1.00  3.07           H  
ATOM    525  HA  ASN A  34      13.149  16.847 -18.619  1.00  3.07           H  
ATOM    526 1HB  ASN A  34      15.312  16.568 -20.760  1.00  3.07           H  
ATOM    527 2HB  ASN A  34      13.601  16.797 -21.080  1.00  3.07           H  
ATOM    528 1HD2 ASN A  34      16.007  19.947 -20.356  1.00  3.07           H  
ATOM    529 2HD2 ASN A  34      16.580  18.315 -20.447  1.00  3.07           H  
ATOM    530  N   ARG A  35      14.908  14.194 -18.718  1.00  2.66           N  
ATOM    531  CA  ARG A  35      14.899  12.739 -18.835  1.00  2.66           C  
ATOM    532  C   ARG A  35      14.188  12.142 -17.632  1.00  2.66           C  
ATOM    533  O   ARG A  35      14.809  11.556 -16.748  1.00  2.66           O  
ATOM    534  CB  ARG A  35      16.313  12.189 -18.941  1.00  2.66           C  
ATOM    535  CG  ARG A  35      17.069  12.597 -20.208  1.00  2.66           C  
ATOM    536  CD  ARG A  35      18.437  11.999 -20.254  1.00  2.66           C  
ATOM    537  NE  ARG A  35      19.168  12.390 -21.455  1.00  2.66           N  
ATOM    538  CZ  ARG A  35      20.402  11.952 -21.779  1.00  2.66           C  
ATOM    539  NH1 ARG A  35      21.032  11.111 -20.989  1.00  2.66           N  
ATOM    540  NH2 ARG A  35      20.980  12.369 -22.893  1.00  2.66           N  
ATOM    541  H   ARG A  35      15.725  14.674 -18.327  1.00  2.66           H  
ATOM    542  HA  ARG A  35      14.352  12.462 -19.737  1.00  2.66           H  
ATOM    543 1HB  ARG A  35      16.897  12.534 -18.086  1.00  2.66           H  
ATOM    544 2HB  ARG A  35      16.286  11.101 -18.904  1.00  2.66           H  
ATOM    545 1HG  ARG A  35      16.515  12.262 -21.084  1.00  2.66           H  
ATOM    546 2HG  ARG A  35      17.168  13.684 -20.234  1.00  2.66           H  
ATOM    547 1HD  ARG A  35      19.007  12.328 -19.386  1.00  2.66           H  
ATOM    548 2HD  ARG A  35      18.358  10.912 -20.244  1.00  2.66           H  
ATOM    549  HE  ARG A  35      18.717  13.037 -22.088  1.00  2.66           H  
ATOM    550 1HH1 ARG A  35      20.591  10.791 -20.138  1.00  2.66           H  
ATOM    551 2HH1 ARG A  35      21.955  10.784 -21.233  1.00  2.66           H  
ATOM    552 1HH2 ARG A  35      20.498  13.017 -23.501  1.00  2.66           H  
ATOM    553 2HH2 ARG A  35      21.904  12.042 -23.135  1.00  2.66           H  
ATOM    554  N   GLU A  36      12.865  12.290 -17.616  1.00  2.18           N  
ATOM    555  CA  GLU A  36      12.088  11.923 -16.434  1.00  2.18           C  
ATOM    556  C   GLU A  36      11.622  10.454 -16.343  1.00  2.18           C  
ATOM    557  O   GLU A  36      10.908  10.069 -15.406  1.00  2.18           O  
ATOM    558  CB  GLU A  36      10.913  12.893 -16.262  1.00  2.18           C  
ATOM    559  CG  GLU A  36      11.380  14.325 -15.941  1.00  2.18           C  
ATOM    560  CD  GLU A  36      10.277  15.313 -15.566  1.00  2.18           C  
ATOM    561  OE1 GLU A  36       9.262  15.392 -16.218  1.00  2.18           O  
ATOM    562  OE2 GLU A  36      10.459  15.983 -14.578  1.00  2.18           O  
ATOM    563  H   GLU A  36      12.438  12.773 -18.407  1.00  2.18           H  
ATOM    564  HA  GLU A  36      12.743  12.106 -15.597  1.00  2.18           H  
ATOM    565 1HB  GLU A  36      10.329  12.930 -17.177  1.00  2.18           H  
ATOM    566 2HB  GLU A  36      10.261  12.545 -15.457  1.00  2.18           H  
ATOM    567 1HG  GLU A  36      12.098  14.273 -15.134  1.00  2.18           H  
ATOM    568 2HG  GLU A  36      11.907  14.710 -16.812  1.00  2.18           H  
ATOM    569  N   ASP A  37      11.967   9.640 -17.351  1.00  1.76           N  
ATOM    570  CA  ASP A  37      11.614   8.209 -17.356  1.00  1.76           C  
ATOM    571  C   ASP A  37      10.152   8.016 -16.971  1.00  1.76           C  
ATOM    572  O   ASP A  37       9.839   7.232 -16.072  1.00  1.76           O  
ATOM    573  CB  ASP A  37      12.485   7.428 -16.364  1.00  1.76           C  
ATOM    574  CG  ASP A  37      12.475   5.904 -16.608  1.00  1.76           C  
ATOM    575  OD1 ASP A  37      12.330   5.501 -17.731  1.00  1.76           O  
ATOM    576  OD2 ASP A  37      12.504   5.147 -15.645  1.00  1.76           O  
ATOM    577  H   ASP A  37      12.528  10.023 -18.097  1.00  1.76           H  
ATOM    578  HA  ASP A  37      11.764   7.813 -18.360  1.00  1.76           H  
ATOM    579 1HB  ASP A  37      13.515   7.783 -16.426  1.00  1.76           H  
ATOM    580 2HB  ASP A  37      12.144   7.625 -15.344  1.00  1.76           H  
ATOM    581  N   ILE A  38       9.273   8.734 -17.642  1.00  1.43           N  
ATOM    582  CA  ILE A  38       7.879   8.784 -17.253  1.00  1.43           C  
ATOM    583  C   ILE A  38       7.133   7.470 -17.370  1.00  1.43           C  
ATOM    584  O   ILE A  38       7.198   6.780 -18.390  1.00  1.43           O  
ATOM    585  CB  ILE A  38       7.180   9.854 -18.063  1.00  1.43           C  
ATOM    586  CG1 ILE A  38       7.792  11.165 -17.701  1.00  1.43           C  
ATOM    587  CG2 ILE A  38       5.731   9.861 -17.768  1.00  1.43           C  
ATOM    588  CD1 ILE A  38       7.374  12.311 -18.567  1.00  1.43           C  
ATOM    589  H   ILE A  38       9.597   9.312 -18.401  1.00  1.43           H  
ATOM    590  HA  ILE A  38       7.847   9.087 -16.208  1.00  1.43           H  
ATOM    591  HB  ILE A  38       7.342   9.679 -19.124  1.00  1.43           H  
ATOM    592 1HG1 ILE A  38       7.536  11.369 -16.678  1.00  1.43           H  
ATOM    593 2HG1 ILE A  38       8.871  11.067 -17.764  1.00  1.43           H  
ATOM    594 1HG2 ILE A  38       5.285  10.637 -18.354  1.00  1.43           H  
ATOM    595 2HG2 ILE A  38       5.284   8.903 -18.030  1.00  1.43           H  
ATOM    596 3HG2 ILE A  38       5.589  10.053 -16.702  1.00  1.43           H  
ATOM    597 1HD1 ILE A  38       7.874  13.223 -18.225  1.00  1.43           H  
ATOM    598 2HD1 ILE A  38       7.655  12.109 -19.600  1.00  1.43           H  
ATOM    599 3HD1 ILE A  38       6.297  12.441 -18.504  1.00  1.43           H  
ATOM    600  N   LYS A  39       6.426   7.142 -16.291  1.00  1.19           N  
ATOM    601  CA  LYS A  39       5.647   5.915 -16.182  1.00  1.19           C  
ATOM    602  C   LYS A  39       4.170   6.213 -15.948  1.00  1.19           C  
ATOM    603  O   LYS A  39       3.820   7.229 -15.351  1.00  1.19           O  
ATOM    604  CB  LYS A  39       6.217   5.047 -15.054  1.00  1.19           C  
ATOM    605  CG  LYS A  39       7.602   4.463 -15.350  1.00  1.19           C  
ATOM    606  CD  LYS A  39       8.204   3.779 -14.132  1.00  1.19           C  
ATOM    607  CE  LYS A  39       9.503   3.051 -14.486  1.00  1.19           C  
ATOM    608  NZ  LYS A  39      10.476   3.945 -15.148  1.00  1.19           N  
ATOM    609  H   LYS A  39       6.446   7.795 -15.506  1.00  1.19           H  
ATOM    610  HA  LYS A  39       5.732   5.366 -17.120  1.00  1.19           H  
ATOM    611 1HB  LYS A  39       6.292   5.643 -14.144  1.00  1.19           H  
ATOM    612 2HB  LYS A  39       5.533   4.222 -14.851  1.00  1.19           H  
ATOM    613 1HG  LYS A  39       7.529   3.745 -16.166  1.00  1.19           H  
ATOM    614 2HG  LYS A  39       8.275   5.262 -15.660  1.00  1.19           H  
ATOM    615 1HD  LYS A  39       8.427   4.531 -13.371  1.00  1.19           H  
ATOM    616 2HD  LYS A  39       7.494   3.064 -13.716  1.00  1.19           H  
ATOM    617 1HE  LYS A  39       9.949   2.670 -13.568  1.00  1.19           H  
ATOM    618 2HE  LYS A  39       9.285   2.215 -15.149  1.00  1.19           H  
ATOM    619 1HZ  LYS A  39      11.340   3.454 -15.368  1.00  1.19           H  
ATOM    620 2HZ  LYS A  39      10.081   4.293 -16.015  1.00  1.19           H  
ATOM    621 3HZ  LYS A  39      10.716   4.737 -14.555  1.00  1.19           H  
ATOM    622  N   ASN A  40       3.299   5.324 -16.423  1.00  1.03           N  
ATOM    623  CA  ASN A  40       1.854   5.489 -16.246  1.00  1.03           C  
ATOM    624  C   ASN A  40       1.221   4.263 -15.596  1.00  1.03           C  
ATOM    625  O   ASN A  40       1.292   3.152 -16.129  1.00  1.03           O  
ATOM    626  CB  ASN A  40       1.182   5.807 -17.573  1.00  1.03           C  
ATOM    627  CG  ASN A  40       1.590   7.171 -18.133  1.00  1.03           C  
ATOM    628  OD1 ASN A  40       1.042   8.214 -17.739  1.00  1.03           O  
ATOM    629  ND2 ASN A  40       2.539   7.160 -19.043  1.00  1.03           N  
ATOM    630  H   ASN A  40       3.642   4.510 -16.914  1.00  1.03           H  
ATOM    631  HA  ASN A  40       1.681   6.326 -15.573  1.00  1.03           H  
ATOM    632 1HB  ASN A  40       1.431   5.035 -18.301  1.00  1.03           H  
ATOM    633 2HB  ASN A  40       0.100   5.792 -17.436  1.00  1.03           H  
ATOM    634 1HD2 ASN A  40       2.860   8.008 -19.466  1.00  1.03           H  
ATOM    635 2HD2 ASN A  40       2.946   6.292 -19.327  1.00  1.03           H  
ATOM    636  N   THR A  41       0.646   4.472 -14.417  1.00  0.93           N  
ATOM    637  CA  THR A  41       0.029   3.410 -13.639  1.00  0.93           C  
ATOM    638  C   THR A  41      -1.499   3.564 -13.596  1.00  0.93           C  
ATOM    639  O   THR A  41      -1.998   4.620 -13.205  1.00  0.93           O  
ATOM    640  CB  THR A  41       0.577   3.398 -12.202  1.00  0.93           C  
ATOM    641  OG1 THR A  41       1.991   3.146 -12.223  1.00  0.93           O  
ATOM    642  CG2 THR A  41      -0.129   2.352 -11.364  1.00  0.93           C  
ATOM    643  H   THR A  41       0.615   5.426 -14.062  1.00  0.93           H  
ATOM    644  HA  THR A  41       0.315   2.474 -14.098  1.00  0.93           H  
ATOM    645  HB  THR A  41       0.409   4.375 -11.753  1.00  0.93           H  
ATOM    646  HG1 THR A  41       2.167   2.373 -12.772  1.00  0.93           H  
ATOM    647 1HG2 THR A  41       0.264   2.372 -10.350  1.00  0.93           H  
ATOM    648 2HG2 THR A  41      -1.202   2.566 -11.339  1.00  0.93           H  
ATOM    649 3HG2 THR A  41       0.032   1.368 -11.795  1.00  0.93           H  
ATOM    650  N   PRO A  42      -2.278   2.576 -14.056  1.00  0.87           N  
ATOM    651  CA  PRO A  42      -3.722   2.611 -14.047  1.00  0.87           C  
ATOM    652  C   PRO A  42      -4.289   2.403 -12.654  1.00  0.87           C  
ATOM    653  O   PRO A  42      -3.687   1.719 -11.823  1.00  0.87           O  
ATOM    654  CB  PRO A  42      -4.093   1.451 -14.975  1.00  0.87           C  
ATOM    655  CG  PRO A  42      -2.945   0.474 -14.838  1.00  0.87           C  
ATOM    656  CD  PRO A  42      -1.707   1.339 -14.632  1.00  0.87           C  
ATOM    657  HA  PRO A  42      -4.059   3.566 -14.464  1.00  0.87           H  
ATOM    658 1HB  PRO A  42      -5.061   1.024 -14.652  1.00  0.87           H  
ATOM    659 2HB  PRO A  42      -4.234   1.821 -16.000  1.00  0.87           H  
ATOM    660 1HG  PRO A  42      -3.132  -0.201 -13.989  1.00  0.87           H  
ATOM    661 2HG  PRO A  42      -2.876  -0.158 -15.736  1.00  0.87           H  
ATOM    662 1HD  PRO A  42      -1.061   0.822 -13.914  1.00  0.87           H  
ATOM    663 2HD  PRO A  42      -1.200   1.546 -15.593  1.00  0.87           H  
ATOM    664  N   CYS A  43      -5.482   2.923 -12.448  1.00  0.84           N  
ATOM    665  CA  CYS A  43      -6.277   2.668 -11.255  1.00  0.84           C  
ATOM    666  C   CYS A  43      -7.384   1.685 -11.611  1.00  0.84           C  
ATOM    667  O   CYS A  43      -7.673   1.478 -12.789  1.00  0.84           O  
ATOM    668  CB  CYS A  43      -6.912   3.947 -10.713  1.00  0.84           C  
ATOM    669  SG  CYS A  43      -5.770   5.259 -10.229  1.00  0.84           S  
ATOM    670  H   CYS A  43      -5.870   3.514 -13.173  1.00  0.84           H  
ATOM    671  HA  CYS A  43      -5.645   2.220 -10.490  1.00  0.84           H  
ATOM    672 1HB  CYS A  43      -7.592   4.334 -11.434  1.00  0.84           H  
ATOM    673 2HB  CYS A  43      -7.502   3.695  -9.841  1.00  0.84           H  
ATOM    674  N   ARG A  44      -8.002   1.061 -10.618  1.00  0.82           N  
ATOM    675  CA  ARG A  44      -9.115   0.169 -10.908  1.00  0.82           C  
ATOM    676  C   ARG A  44     -10.345   1.001 -11.274  1.00  0.82           C  
ATOM    677  O   ARG A  44     -10.417   2.187 -10.960  1.00  0.82           O  
ATOM    678  CB  ARG A  44      -9.398  -0.737  -9.720  1.00  0.82           C  
ATOM    679  CG  ARG A  44      -8.289  -1.758  -9.396  1.00  0.82           C  
ATOM    680  CD  ARG A  44      -8.561  -2.488  -8.117  1.00  0.82           C  
ATOM    681  NE  ARG A  44      -8.423  -1.598  -6.972  1.00  0.82           N  
ATOM    682  CZ  ARG A  44      -8.817  -1.876  -5.698  1.00  0.82           C  
ATOM    683  NH1 ARG A  44      -9.383  -3.032  -5.410  1.00  0.82           N  
ATOM    684  NH2 ARG A  44      -8.641  -0.979  -4.734  1.00  0.82           N  
ATOM    685  H   ARG A  44      -7.744   1.219  -9.639  1.00  0.82           H  
ATOM    686  HA  ARG A  44      -8.850  -0.458 -11.761  1.00  0.82           H  
ATOM    687 1HB  ARG A  44      -9.546  -0.131  -8.837  1.00  0.82           H  
ATOM    688 2HB  ARG A  44     -10.320  -1.289  -9.892  1.00  0.82           H  
ATOM    689 1HG  ARG A  44      -8.209  -2.484 -10.204  1.00  0.82           H  
ATOM    690 2HG  ARG A  44      -7.342  -1.225  -9.286  1.00  0.82           H  
ATOM    691 1HD  ARG A  44      -9.576  -2.881  -8.125  1.00  0.82           H  
ATOM    692 2HD  ARG A  44      -7.851  -3.306  -8.003  1.00  0.82           H  
ATOM    693  HE  ARG A  44      -7.997  -0.676  -7.155  1.00  0.82           H  
ATOM    694 1HH1 ARG A  44      -9.526  -3.720  -6.133  1.00  0.82           H  
ATOM    695 2HH1 ARG A  44      -9.677  -3.220  -4.459  1.00  0.82           H  
ATOM    696 1HH2 ARG A  44      -8.211  -0.068  -4.945  1.00  0.82           H  
ATOM    697 2HH2 ARG A  44      -8.959  -1.168  -3.777  1.00  0.82           H  
ATOM    698  N   ALA A  45     -11.319   0.385 -11.940  1.00  0.80           N  
ATOM    699  CA  ALA A  45     -12.548   1.070 -12.370  1.00  0.80           C  
ATOM    700  C   ALA A  45     -13.344   1.689 -11.215  1.00  0.80           C  
ATOM    701  O   ALA A  45     -14.096   2.642 -11.412  1.00  0.80           O  
ATOM    702  CB  ALA A  45     -13.437   0.098 -13.118  1.00  0.80           C  
ATOM    703  H   ALA A  45     -11.202  -0.590 -12.178  1.00  0.80           H  
ATOM    704  HA  ALA A  45     -12.256   1.879 -13.043  1.00  0.80           H  
ATOM    705 1HB  ALA A  45     -14.326   0.620 -13.470  1.00  0.80           H  
ATOM    706 2HB  ALA A  45     -12.897  -0.316 -13.968  1.00  0.80           H  
ATOM    707 3HB  ALA A  45     -13.735  -0.709 -12.445  1.00  0.80           H  
ATOM    708  N   ASP A  46     -13.180   1.138 -10.017  1.00  0.79           N  
ATOM    709  CA  ASP A  46     -13.898   1.591  -8.834  1.00  0.79           C  
ATOM    710  C   ASP A  46     -13.068   2.549  -7.978  1.00  0.79           C  
ATOM    711  O   ASP A  46     -13.415   2.798  -6.821  1.00  0.79           O  
ATOM    712  CB  ASP A  46     -14.304   0.392  -7.984  1.00  0.79           C  
ATOM    713  CG  ASP A  46     -15.311  -0.513  -8.683  1.00  0.79           C  
ATOM    714  OD1 ASP A  46     -16.224  -0.008  -9.289  1.00  0.79           O  
ATOM    715  OD2 ASP A  46     -15.145  -1.707  -8.614  1.00  0.79           O  
ATOM    716  H   ASP A  46     -12.532   0.374  -9.926  1.00  0.79           H  
ATOM    717  HA  ASP A  46     -14.796   2.117  -9.157  1.00  0.79           H  
ATOM    718 1HB  ASP A  46     -13.417  -0.192  -7.736  1.00  0.79           H  
ATOM    719 2HB  ASP A  46     -14.739   0.745  -7.047  1.00  0.79           H  
ATOM    720  N   GLU A  47     -11.971   3.057  -8.538  1.00  0.78           N  
ATOM    721  CA  GLU A  47     -11.081   3.991  -7.858  1.00  0.78           C  
ATOM    722  C   GLU A  47     -10.926   5.272  -8.654  1.00  0.78           C  
ATOM    723  O   GLU A  47     -11.168   5.299  -9.860  1.00  0.78           O  
ATOM    724  CB  GLU A  47      -9.679   3.411  -7.684  1.00  0.78           C  
ATOM    725  CG  GLU A  47      -9.547   2.187  -6.844  1.00  0.78           C  
ATOM    726  CD  GLU A  47      -8.123   1.674  -6.764  1.00  0.78           C  
ATOM    727  OE1 GLU A  47      -7.579   1.264  -7.769  1.00  0.78           O  
ATOM    728  OE2 GLU A  47      -7.601   1.615  -5.684  1.00  0.78           O  
ATOM    729  H   GLU A  47     -11.720   2.791  -9.491  1.00  0.78           H  
ATOM    730  HA  GLU A  47     -11.504   4.240  -6.891  1.00  0.78           H  
ATOM    731 1HB  GLU A  47      -9.297   3.155  -8.659  1.00  0.78           H  
ATOM    732 2HB  GLU A  47      -9.027   4.176  -7.264  1.00  0.78           H  
ATOM    733 1HG  GLU A  47      -9.857   2.426  -5.847  1.00  0.78           H  
ATOM    734 2HG  GLU A  47     -10.205   1.412  -7.222  1.00  0.78           H  
ATOM    735  N   ILE A  48     -10.495   6.325  -7.985  1.00  0.78           N  
ATOM    736  CA  ILE A  48     -10.190   7.563  -8.670  1.00  0.78           C  
ATOM    737  C   ILE A  48      -8.819   8.079  -8.285  1.00  0.78           C  
ATOM    738  O   ILE A  48      -8.421   8.036  -7.121  1.00  0.78           O  
ATOM    739  CB  ILE A  48     -11.241   8.616  -8.339  1.00  0.78           C  
ATOM    740  CG1 ILE A  48     -10.992   9.879  -9.128  1.00  0.78           C  
ATOM    741  CG2 ILE A  48     -11.213   8.888  -6.838  1.00  0.78           C  
ATOM    742  CD1 ILE A  48     -12.162  10.810  -9.123  1.00  0.78           C  
ATOM    743  H   ILE A  48     -10.379   6.252  -6.979  1.00  0.78           H  
ATOM    744  HA  ILE A  48     -10.199   7.381  -9.742  1.00  0.78           H  
ATOM    745  HB  ILE A  48     -12.211   8.246  -8.640  1.00  0.78           H  
ATOM    746 1HG1 ILE A  48     -10.136  10.407  -8.701  1.00  0.78           H  
ATOM    747 2HG1 ILE A  48     -10.754   9.613 -10.156  1.00  0.78           H  
ATOM    748 1HG2 ILE A  48     -11.967   9.631  -6.584  1.00  0.78           H  
ATOM    749 2HG2 ILE A  48     -11.416   7.965  -6.294  1.00  0.78           H  
ATOM    750 3HG2 ILE A  48     -10.238   9.258  -6.560  1.00  0.78           H  
ATOM    751 1HD1 ILE A  48     -11.919  11.699  -9.706  1.00  0.78           H  
ATOM    752 2HD1 ILE A  48     -13.025  10.308  -9.565  1.00  0.78           H  
ATOM    753 3HD1 ILE A  48     -12.392  11.098  -8.099  1.00  0.78           H  
ATOM    754  N   CYS A  49      -8.085   8.550  -9.270  1.00  0.79           N  
ATOM    755  CA  CYS A  49      -6.772   9.117  -9.034  1.00  0.79           C  
ATOM    756  C   CYS A  49      -6.872  10.473  -8.343  1.00  0.79           C  
ATOM    757  O   CYS A  49      -7.553  11.379  -8.837  1.00  0.79           O  
ATOM    758  CB  CYS A  49      -6.016   9.268 -10.352  1.00  0.79           C  
ATOM    759  SG  CYS A  49      -4.340   9.897 -10.195  1.00  0.79           S  
ATOM    760  H   CYS A  49      -8.449   8.496 -10.219  1.00  0.79           H  
ATOM    761  HA  CYS A  49      -6.211   8.440  -8.396  1.00  0.79           H  
ATOM    762 1HB  CYS A  49      -5.960   8.296 -10.846  1.00  0.79           H  
ATOM    763 2HB  CYS A  49      -6.572   9.926 -11.021  1.00  0.79           H  
ATOM    764  N   VAL A  50      -6.167  10.619  -7.222  1.00  0.83           N  
ATOM    765  CA  VAL A  50      -6.126  11.879  -6.494  1.00  0.83           C  
ATOM    766  C   VAL A  50      -4.698  12.350  -6.226  1.00  0.83           C  
ATOM    767  O   VAL A  50      -3.886  11.606  -5.665  1.00  0.83           O  
ATOM    768  CB  VAL A  50      -6.870  11.742  -5.161  1.00  0.83           C  
ATOM    769  CG1 VAL A  50      -6.797  13.042  -4.376  1.00  0.83           C  
ATOM    770  CG2 VAL A  50      -8.335  11.344  -5.440  1.00  0.83           C  
ATOM    771  H   VAL A  50      -5.647   9.818  -6.871  1.00  0.83           H  
ATOM    772  HA  VAL A  50      -6.628  12.637  -7.096  1.00  0.83           H  
ATOM    773  HB  VAL A  50      -6.385  10.975  -4.565  1.00  0.83           H  
ATOM    774 1HG1 VAL A  50      -7.320  12.922  -3.427  1.00  0.83           H  
ATOM    775 2HG1 VAL A  50      -5.756  13.302  -4.181  1.00  0.83           H  
ATOM    776 3HG1 VAL A  50      -7.266  13.841  -4.949  1.00  0.83           H  
ATOM    777 1HG2 VAL A  50      -8.881  11.236  -4.511  1.00  0.83           H  
ATOM    778 2HG2 VAL A  50      -8.812  12.114  -6.048  1.00  0.83           H  
ATOM    779 3HG2 VAL A  50      -8.352  10.402  -5.971  1.00  0.83           H  
ATOM    780  N   GLN A  51      -4.397  13.589  -6.629  1.00  0.91           N  
ATOM    781  CA  GLN A  51      -3.072  14.174  -6.411  1.00  0.91           C  
ATOM    782  C   GLN A  51      -2.969  14.789  -5.018  1.00  0.91           C  
ATOM    783  O   GLN A  51      -3.864  15.524  -4.595  1.00  0.91           O  
ATOM    784  CB  GLN A  51      -2.734  15.205  -7.488  1.00  0.91           C  
ATOM    785  CG  GLN A  51      -1.324  15.750  -7.360  1.00  0.91           C  
ATOM    786  CD  GLN A  51      -0.943  16.672  -8.481  1.00  0.91           C  
ATOM    787  OE1 GLN A  51      -1.631  16.751  -9.512  1.00  0.91           O  
ATOM    788  NE2 GLN A  51       0.160  17.389  -8.289  1.00  0.91           N  
ATOM    789  H   GLN A  51      -5.109  14.135  -7.094  1.00  0.91           H  
ATOM    790  HA  GLN A  51      -2.330  13.393  -6.472  1.00  0.91           H  
ATOM    791 1HB  GLN A  51      -2.828  14.744  -8.474  1.00  0.91           H  
ATOM    792 2HB  GLN A  51      -3.434  16.038  -7.438  1.00  0.91           H  
ATOM    793 1HG  GLN A  51      -1.237  16.304  -6.424  1.00  0.91           H  
ATOM    794 2HG  GLN A  51      -0.619  14.909  -7.355  1.00  0.91           H  
ATOM    795 1HE2 GLN A  51       0.476  18.026  -8.989  1.00  0.91           H  
ATOM    796 2HE2 GLN A  51       0.685  17.277  -7.421  1.00  0.91           H  
ATOM    797  N   ARG A  52      -1.877  14.494  -4.312  1.00  1.04           N  
ATOM    798  CA  ARG A  52      -1.650  15.000  -2.963  1.00  1.04           C  
ATOM    799  C   ARG A  52      -0.332  15.768  -2.802  1.00  1.04           C  
ATOM    800  O   ARG A  52       0.692  15.436  -3.414  1.00  1.04           O  
ATOM    801  CB  ARG A  52      -1.639  13.829  -1.997  1.00  1.04           C  
ATOM    802  CG  ARG A  52      -2.943  13.036  -1.913  1.00  1.04           C  
ATOM    803  CD  ARG A  52      -2.799  11.867  -1.012  1.00  1.04           C  
ATOM    804  NE  ARG A  52      -2.587  12.263   0.374  1.00  1.04           N  
ATOM    805  CZ  ARG A  52      -2.236  11.429   1.384  1.00  1.04           C  
ATOM    806  NH1 ARG A  52      -2.054  10.135   1.175  1.00  1.04           N  
ATOM    807  NH2 ARG A  52      -2.070  11.920   2.603  1.00  1.04           N  
ATOM    808  H   ARG A  52      -1.191  13.852  -4.698  1.00  1.04           H  
ATOM    809  HA  ARG A  52      -2.472  15.667  -2.705  1.00  1.04           H  
ATOM    810 1HB  ARG A  52      -0.857  13.128  -2.296  1.00  1.04           H  
ATOM    811 2HB  ARG A  52      -1.392  14.186  -0.995  1.00  1.04           H  
ATOM    812 1HG  ARG A  52      -3.743  13.675  -1.542  1.00  1.04           H  
ATOM    813 2HG  ARG A  52      -3.207  12.660  -2.906  1.00  1.04           H  
ATOM    814 1HD  ARG A  52      -3.692  11.243  -1.063  1.00  1.04           H  
ATOM    815 2HD  ARG A  52      -1.933  11.293  -1.334  1.00  1.04           H  
ATOM    816  HE  ARG A  52      -2.704  13.242   0.598  1.00  1.04           H  
ATOM    817 1HH1 ARG A  52      -2.170   9.725   0.236  1.00  1.04           H  
ATOM    818 2HH1 ARG A  52      -1.790   9.536   1.941  1.00  1.04           H  
ATOM    819 1HH2 ARG A  52      -2.203  12.909   2.772  1.00  1.04           H  
ATOM    820 2HH2 ARG A  52      -1.808  11.308   3.362  1.00  1.04           H  
ATOM    821  N   ASN A  53      -0.338  16.779  -1.936  1.00  1.22           N  
ATOM    822  CA  ASN A  53       0.896  17.499  -1.627  1.00  1.22           C  
ATOM    823  C   ASN A  53       1.560  16.867  -0.413  1.00  1.22           C  
ATOM    824  O   ASN A  53       0.870  16.424   0.507  1.00  1.22           O  
ATOM    825  CB  ASN A  53       0.610  18.963  -1.366  1.00  1.22           C  
ATOM    826  CG  ASN A  53       0.098  19.687  -2.583  1.00  1.22           C  
ATOM    827  OD1 ASN A  53       0.616  19.524  -3.690  1.00  1.22           O  
ATOM    828  ND2 ASN A  53      -0.921  20.486  -2.396  1.00  1.22           N  
ATOM    829  H   ASN A  53      -1.198  17.040  -1.474  1.00  1.22           H  
ATOM    830  HA  ASN A  53       1.591  17.413  -2.464  1.00  1.22           H  
ATOM    831 1HB  ASN A  53      -0.123  19.054  -0.564  1.00  1.22           H  
ATOM    832 2HB  ASN A  53       1.527  19.449  -1.027  1.00  1.22           H  
ATOM    833 1HD2 ASN A  53      -1.306  20.995  -3.167  1.00  1.22           H  
ATOM    834 2HD2 ASN A  53      -1.313  20.592  -1.482  1.00  1.22           H  
ATOM    835  N   LEU A  54       2.891  16.839  -0.399  1.00  1.42           N  
ATOM    836  CA  LEU A  54       3.638  16.312   0.737  1.00  1.42           C  
ATOM    837  C   LEU A  54       4.368  17.418   1.492  1.00  1.42           C  
ATOM    838  O   LEU A  54       4.789  18.424   0.915  1.00  1.42           O  
ATOM    839  CB  LEU A  54       4.665  15.276   0.282  1.00  1.42           C  
ATOM    840  CG  LEU A  54       4.159  13.878  -0.106  1.00  1.42           C  
ATOM    841  CD1 LEU A  54       3.318  13.942  -1.381  1.00  1.42           C  
ATOM    842  CD2 LEU A  54       5.372  12.996  -0.323  1.00  1.42           C  
ATOM    843  H   LEU A  54       3.425  17.166  -1.207  1.00  1.42           H  
ATOM    844  HA  LEU A  54       2.940  15.833   1.421  1.00  1.42           H  
ATOM    845 1HB  LEU A  54       5.196  15.675  -0.575  1.00  1.42           H  
ATOM    846 2HB  LEU A  54       5.384  15.140   1.083  1.00  1.42           H  
ATOM    847  HG  LEU A  54       3.541  13.469   0.693  1.00  1.42           H  
ATOM    848 1HD1 LEU A  54       2.985  12.941  -1.646  1.00  1.42           H  
ATOM    849 2HD1 LEU A  54       2.461  14.555  -1.242  1.00  1.42           H  
ATOM    850 3HD1 LEU A  54       3.927  14.350  -2.174  1.00  1.42           H  
ATOM    851 1HD2 LEU A  54       5.052  11.991  -0.597  1.00  1.42           H  
ATOM    852 2HD2 LEU A  54       5.981  13.414  -1.119  1.00  1.42           H  
ATOM    853 3HD2 LEU A  54       5.958  12.955   0.595  1.00  1.42           H  
ATOM    854  N   SER A  55       4.567  17.205   2.790  1.00  1.61           N  
ATOM    855  CA  SER A  55       5.282  18.160   3.641  1.00  1.61           C  
ATOM    856  C   SER A  55       6.746  18.369   3.229  1.00  1.61           C  
ATOM    857  O   SER A  55       7.368  19.358   3.609  1.00  1.61           O  
ATOM    858  CB  SER A  55       5.214  17.703   5.086  1.00  1.61           C  
ATOM    859  OG  SER A  55       5.929  16.512   5.276  1.00  1.61           O  
ATOM    860  H   SER A  55       4.195  16.364   3.208  1.00  1.61           H  
ATOM    861  HA  SER A  55       4.773  19.122   3.564  1.00  1.61           H  
ATOM    862 1HB  SER A  55       5.616  18.480   5.735  1.00  1.61           H  
ATOM    863 2HB  SER A  55       4.173  17.551   5.364  1.00  1.61           H  
ATOM    864  HG  SER A  55       6.858  16.756   5.254  1.00  1.61           H  
ATOM    865  N   ASN A  56       7.292  17.438   2.445  1.00  1.72           N  
ATOM    866  CA  ASN A  56       8.672  17.527   1.978  1.00  1.72           C  
ATOM    867  C   ASN A  56       8.828  18.299   0.660  1.00  1.72           C  
ATOM    868  O   ASN A  56       9.923  18.357   0.102  1.00  1.72           O  
ATOM    869  CB  ASN A  56       9.268  16.136   1.868  1.00  1.72           C  
ATOM    870  CG  ASN A  56       8.616  15.266   0.812  1.00  1.72           C  
ATOM    871  OD1 ASN A  56       7.816  15.693  -0.031  1.00  1.72           O  
ATOM    872  ND2 ASN A  56       8.959  13.998   0.857  1.00  1.72           N  
ATOM    873  H   ASN A  56       6.725  16.651   2.172  1.00  1.72           H  
ATOM    874  HA  ASN A  56       9.244  18.075   2.728  1.00  1.72           H  
ATOM    875 1HB  ASN A  56      10.330  16.222   1.636  1.00  1.72           H  
ATOM    876 2HB  ASN A  56       9.186  15.633   2.831  1.00  1.72           H  
ATOM    877 1HD2 ASN A  56       8.570  13.349   0.204  1.00  1.72           H  
ATOM    878 2HD2 ASN A  56       9.605  13.679   1.552  1.00  1.72           H  
ATOM    879  N   GLY A  57       7.746  18.910   0.167  1.00  1.70           N  
ATOM    880  CA  GLY A  57       7.812  19.709  -1.054  1.00  1.70           C  
ATOM    881  C   GLY A  57       7.519  18.933  -2.338  1.00  1.70           C  
ATOM    882  O   GLY A  57       7.417  19.528  -3.414  1.00  1.70           O  
ATOM    883  H   GLY A  57       6.842  18.817   0.635  1.00  1.70           H  
ATOM    884 1HA  GLY A  57       7.104  20.532  -0.968  1.00  1.70           H  
ATOM    885 2HA  GLY A  57       8.800  20.159  -1.127  1.00  1.70           H  
ATOM    886  N   LYS A  58       7.385  17.618  -2.235  1.00  1.56           N  
ATOM    887  CA  LYS A  58       7.096  16.781  -3.394  1.00  1.56           C  
ATOM    888  C   LYS A  58       5.591  16.632  -3.516  1.00  1.56           C  
ATOM    889  O   LYS A  58       4.860  17.074  -2.623  1.00  1.56           O  
ATOM    890  CB  LYS A  58       7.755  15.417  -3.267  1.00  1.56           C  
ATOM    891  CG  LYS A  58       9.270  15.432  -3.210  1.00  1.56           C  
ATOM    892  CD  LYS A  58       9.816  14.013  -3.095  1.00  1.56           C  
ATOM    893  CE  LYS A  58      11.323  14.000  -2.955  1.00  1.56           C  
ATOM    894  NZ  LYS A  58      11.991  14.414  -4.207  1.00  1.56           N  
ATOM    895  H   LYS A  58       7.496  17.165  -1.327  1.00  1.56           H  
ATOM    896  HA  LYS A  58       7.468  17.269  -4.296  1.00  1.56           H  
ATOM    897 1HB  LYS A  58       7.375  14.903  -2.397  1.00  1.56           H  
ATOM    898 2HB  LYS A  58       7.489  14.833  -4.142  1.00  1.56           H  
ATOM    899 1HG  LYS A  58       9.659  15.890  -4.123  1.00  1.56           H  
ATOM    900 2HG  LYS A  58       9.598  16.022  -2.351  1.00  1.56           H  
ATOM    901 1HD  LYS A  58       9.365  13.513  -2.240  1.00  1.56           H  
ATOM    902 2HD  LYS A  58       9.555  13.463  -4.001  1.00  1.56           H  
ATOM    903 1HE  LYS A  58      11.610  14.682  -2.157  1.00  1.56           H  
ATOM    904 2HE  LYS A  58      11.653  12.993  -2.699  1.00  1.56           H  
ATOM    905 1HZ  LYS A  58      12.989  14.394  -4.086  1.00  1.56           H  
ATOM    906 2HZ  LYS A  58      11.724  13.748  -4.963  1.00  1.56           H  
ATOM    907 3HZ  LYS A  58      11.698  15.346  -4.460  1.00  1.56           H  
ATOM    908  N   SER A  59       5.120  16.088  -4.637  1.00  1.35           N  
ATOM    909  CA  SER A  59       3.667  15.886  -4.791  1.00  1.35           C  
ATOM    910  C   SER A  59       3.375  14.620  -5.554  1.00  1.35           C  
ATOM    911  O   SER A  59       3.923  14.439  -6.632  1.00  1.35           O  
ATOM    912  CB  SER A  59       3.014  17.052  -5.501  1.00  1.35           C  
ATOM    913  OG  SER A  59       1.639  16.804  -5.679  1.00  1.35           O  
ATOM    914  H   SER A  59       5.788  15.770  -5.355  1.00  1.35           H  
ATOM    915  HA  SER A  59       3.217  15.798  -3.803  1.00  1.35           H  
ATOM    916 1HB  SER A  59       3.146  17.956  -4.904  1.00  1.35           H  
ATOM    917 2HB  SER A  59       3.489  17.214  -6.466  1.00  1.35           H  
ATOM    918  HG  SER A  59       1.314  16.467  -4.810  1.00  1.35           H  
ATOM    919  N   PHE A  60       2.538  13.751  -4.987  1.00  1.13           N  
ATOM    920  CA  PHE A  60       2.251  12.457  -5.598  1.00  1.13           C  
ATOM    921  C   PHE A  60       0.782  12.102  -5.692  1.00  1.13           C  
ATOM    922  O   PHE A  60      -0.018  12.459  -4.832  1.00  1.13           O  
ATOM    923  CB  PHE A  60       2.976  11.329  -4.854  1.00  1.13           C  
ATOM    924  CG  PHE A  60       4.460  11.444  -4.932  1.00  1.13           C  
ATOM    925  CD1 PHE A  60       5.183  12.069  -3.962  1.00  1.13           C  
ATOM    926  CD2 PHE A  60       5.122  10.945  -6.012  1.00  1.13           C  
ATOM    927  CE1 PHE A  60       6.534  12.191  -4.062  1.00  1.13           C  
ATOM    928  CE2 PHE A  60       6.455  11.068  -6.136  1.00  1.13           C  
ATOM    929  CZ  PHE A  60       7.180  11.701  -5.149  1.00  1.13           C  
ATOM    930  H   PHE A  60       2.064  14.031  -4.133  1.00  1.13           H  
ATOM    931  HA  PHE A  60       2.637  12.489  -6.605  1.00  1.13           H  
ATOM    932 1HB  PHE A  60       2.686  11.336  -3.804  1.00  1.13           H  
ATOM    933 2HB  PHE A  60       2.679  10.367  -5.274  1.00  1.13           H  
ATOM    934  HD1 PHE A  60       4.678  12.458  -3.115  1.00  1.13           H  
ATOM    935  HD2 PHE A  60       4.567  10.450  -6.782  1.00  1.13           H  
ATOM    936  HE1 PHE A  60       7.089  12.680  -3.276  1.00  1.13           H  
ATOM    937  HE2 PHE A  60       6.932  10.669  -7.020  1.00  1.13           H  
ATOM    938  HZ  PHE A  60       8.257  11.810  -5.232  1.00  1.13           H  
ATOM    939  N   ALA A  61       0.434  11.343  -6.717  1.00  0.96           N  
ATOM    940  CA  ALA A  61      -0.916  10.871  -6.882  1.00  0.96           C  
ATOM    941  C   ALA A  61      -1.042   9.407  -6.529  1.00  0.96           C  
ATOM    942  O   ALA A  61      -0.094   8.627  -6.657  1.00  0.96           O  
ATOM    943  CB  ALA A  61      -1.380  11.123  -8.287  1.00  0.96           C  
ATOM    944  H   ALA A  61       1.120  11.098  -7.412  1.00  0.96           H  
ATOM    945  HA  ALA A  61      -1.549  11.406  -6.191  1.00  0.96           H  
ATOM    946 1HB  ALA A  61      -2.381  10.776  -8.344  1.00  0.96           H  
ATOM    947 2HB  ALA A  61      -1.337  12.185  -8.506  1.00  0.96           H  
ATOM    948 3HB  ALA A  61      -0.766  10.594  -8.981  1.00  0.96           H  
ATOM    949  N   GLN A  62      -2.243   9.052  -6.098  1.00  0.85           N  
ATOM    950  CA  GLN A  62      -2.575   7.688  -5.722  1.00  0.85           C  
ATOM    951  C   GLN A  62      -4.008   7.364  -6.101  1.00  0.85           C  
ATOM    952  O   GLN A  62      -4.831   8.258  -6.302  1.00  0.85           O  
ATOM    953  CB  GLN A  62      -2.418   7.505  -4.218  1.00  0.85           C  
ATOM    954  CG  GLN A  62      -3.422   8.309  -3.422  1.00  0.85           C  
ATOM    955  CD  GLN A  62      -3.222   8.223  -1.927  1.00  0.85           C  
ATOM    956  OE1 GLN A  62      -2.269   8.811  -1.400  1.00  0.85           O  
ATOM    957  NE2 GLN A  62      -4.088   7.487  -1.237  1.00  0.85           N  
ATOM    958  H   GLN A  62      -2.943   9.788  -5.999  1.00  0.85           H  
ATOM    959  HA  GLN A  62      -1.910   7.004  -6.244  1.00  0.85           H  
ATOM    960 1HB  GLN A  62      -2.547   6.453  -3.960  1.00  0.85           H  
ATOM    961 2HB  GLN A  62      -1.416   7.806  -3.915  1.00  0.85           H  
ATOM    962 1HG  GLN A  62      -3.357   9.361  -3.722  1.00  0.85           H  
ATOM    963 2HG  GLN A  62      -4.407   7.920  -3.653  1.00  0.85           H  
ATOM    964 1HE2 GLN A  62      -3.994   7.387  -0.248  1.00  0.85           H  
ATOM    965 2HE2 GLN A  62      -4.831   7.009  -1.714  1.00  0.85           H  
ATOM    966  N   CYS A  63      -4.320   6.085  -6.201  1.00  0.80           N  
ATOM    967  CA  CYS A  63      -5.682   5.698  -6.524  1.00  0.80           C  
ATOM    968  C   CYS A  63      -6.474   5.561  -5.220  1.00  0.80           C  
ATOM    969  O   CYS A  63      -5.981   4.954  -4.264  1.00  0.80           O  
ATOM    970  CB  CYS A  63      -5.651   4.366  -7.255  1.00  0.80           C  
ATOM    971  SG  CYS A  63      -4.668   4.362  -8.781  1.00  0.80           S  
ATOM    972  H   CYS A  63      -3.620   5.372  -6.047  1.00  0.80           H  
ATOM    973  HA  CYS A  63      -6.145   6.458  -7.149  1.00  0.80           H  
ATOM    974 1HB  CYS A  63      -5.262   3.591  -6.594  1.00  0.80           H  
ATOM    975 2HB  CYS A  63      -6.663   4.083  -7.510  1.00  0.80           H  
ATOM    976  N   ILE A  64      -7.680   6.127  -5.172  1.00  0.81           N  
ATOM    977  CA  ILE A  64      -8.534   6.041  -3.989  1.00  0.81           C  
ATOM    978  C   ILE A  64      -9.891   5.418  -4.292  1.00  0.81           C  
ATOM    979  O   ILE A  64     -10.567   5.798  -5.244  1.00  0.81           O  
ATOM    980  CB  ILE A  64      -8.715   7.426  -3.322  1.00  0.81           C  
ATOM    981  CG1 ILE A  64      -7.343   7.954  -2.870  1.00  0.81           C  
ATOM    982  CG2 ILE A  64      -9.683   7.350  -2.159  1.00  0.81           C  
ATOM    983  CD1 ILE A  64      -7.359   9.336  -2.278  1.00  0.81           C  
ATOM    984  H   ILE A  64      -8.006   6.663  -5.971  1.00  0.81           H  
ATOM    985  HA  ILE A  64      -8.040   5.398  -3.263  1.00  0.81           H  
ATOM    986  HB  ILE A  64      -9.102   8.129  -4.067  1.00  0.81           H  
ATOM    987 1HG1 ILE A  64      -6.920   7.262  -2.149  1.00  0.81           H  
ATOM    988 2HG1 ILE A  64      -6.696   7.992  -3.741  1.00  0.81           H  
ATOM    989 1HG2 ILE A  64      -9.798   8.337  -1.716  1.00  0.81           H  
ATOM    990 2HG2 ILE A  64     -10.654   7.001  -2.510  1.00  0.81           H  
ATOM    991 3HG2 ILE A  64      -9.299   6.659  -1.410  1.00  0.81           H  
ATOM    992 1HD1 ILE A  64      -6.343   9.632  -2.010  1.00  0.81           H  
ATOM    993 2HD1 ILE A  64      -7.754  10.022  -2.986  1.00  0.81           H  
ATOM    994 3HD1 ILE A  64      -7.985   9.342  -1.388  1.00  0.81           H  
ATOM    995  N   GLU A  65     -10.282   4.427  -3.502  1.00  0.88           N  
ATOM    996  CA  GLU A  65     -11.555   3.748  -3.733  1.00  0.88           C  
ATOM    997  C   GLU A  65     -12.758   4.675  -3.626  1.00  0.88           C  
ATOM    998  O   GLU A  65     -12.849   5.501  -2.716  1.00  0.88           O  
ATOM    999  CB  GLU A  65     -11.713   2.574  -2.763  1.00  0.88           C  
ATOM   1000  CG  GLU A  65     -10.762   1.396  -3.046  1.00  0.88           C  
ATOM   1001  CD  GLU A  65     -10.943   0.197  -2.100  1.00  0.88           C  
ATOM   1002  OE1 GLU A  65     -11.874   0.205  -1.333  1.00  0.88           O  
ATOM   1003  OE2 GLU A  65     -10.151  -0.734  -2.174  1.00  0.88           O  
ATOM   1004  H   GLU A  65      -9.691   4.142  -2.733  1.00  0.88           H  
ATOM   1005  HA  GLU A  65     -11.556   3.345  -4.741  1.00  0.88           H  
ATOM   1006 1HB  GLU A  65     -11.537   2.916  -1.744  1.00  0.88           H  
ATOM   1007 2HB  GLU A  65     -12.738   2.202  -2.813  1.00  0.88           H  
ATOM   1008 1HG  GLU A  65     -10.933   1.058  -4.069  1.00  0.88           H  
ATOM   1009 2HG  GLU A  65      -9.733   1.753  -2.986  1.00  0.88           H  
ATOM   1010  N   LEU A  66     -13.689   4.502  -4.555  1.00  1.02           N  
ATOM   1011  CA  LEU A  66     -14.937   5.245  -4.590  1.00  1.02           C  
ATOM   1012  C   LEU A  66     -15.976   4.595  -3.694  1.00  1.02           C  
ATOM   1013  O   LEU A  66     -16.024   3.371  -3.568  1.00  1.02           O  
ATOM   1014  CB  LEU A  66     -15.421   5.318  -6.039  1.00  1.02           C  
ATOM   1015  CG  LEU A  66     -14.475   6.093  -6.967  1.00  1.02           C  
ATOM   1016  CD1 LEU A  66     -14.893   5.945  -8.414  1.00  1.02           C  
ATOM   1017  CD2 LEU A  66     -14.529   7.546  -6.557  1.00  1.02           C  
ATOM   1018  H   LEU A  66     -13.520   3.819  -5.292  1.00  1.02           H  
ATOM   1019  HA  LEU A  66     -14.749   6.254  -4.227  1.00  1.02           H  
ATOM   1020 1HB  LEU A  66     -15.523   4.305  -6.427  1.00  1.02           H  
ATOM   1021 2HB  LEU A  66     -16.398   5.801  -6.060  1.00  1.02           H  
ATOM   1022  HG  LEU A  66     -13.460   5.715  -6.863  1.00  1.02           H  
ATOM   1023 1HD1 LEU A  66     -14.206   6.511  -9.048  1.00  1.02           H  
ATOM   1024 2HD1 LEU A  66     -14.856   4.891  -8.697  1.00  1.02           H  
ATOM   1025 3HD1 LEU A  66     -15.904   6.320  -8.545  1.00  1.02           H  
ATOM   1026 1HD2 LEU A  66     -13.889   8.126  -7.182  1.00  1.02           H  
ATOM   1027 2HD2 LEU A  66     -15.550   7.911  -6.661  1.00  1.02           H  
ATOM   1028 3HD2 LEU A  66     -14.211   7.642  -5.518  1.00  1.02           H  
ATOM   1029  N   VAL A  67     -16.807   5.420  -3.067  1.00  1.21           N  
ATOM   1030  CA  VAL A  67     -17.866   4.922  -2.201  1.00  1.21           C  
ATOM   1031  C   VAL A  67     -19.235   5.421  -2.640  1.00  1.21           C  
ATOM   1032  O   VAL A  67     -19.415   6.621  -2.844  1.00  1.21           O  
ATOM   1033  CB  VAL A  67     -17.596   5.345  -0.743  1.00  1.21           C  
ATOM   1034  CG1 VAL A  67     -18.722   4.861   0.163  1.00  1.21           C  
ATOM   1035  CG2 VAL A  67     -16.247   4.769  -0.293  1.00  1.21           C  
ATOM   1036  H   VAL A  67     -16.707   6.415  -3.199  1.00  1.21           H  
ATOM   1037  HA  VAL A  67     -17.870   3.833  -2.248  1.00  1.21           H  
ATOM   1038  HB  VAL A  67     -17.568   6.432  -0.682  1.00  1.21           H  
ATOM   1039 1HG1 VAL A  67     -18.523   5.174   1.188  1.00  1.21           H  
ATOM   1040 2HG1 VAL A  67     -19.669   5.289  -0.165  1.00  1.21           H  
ATOM   1041 3HG1 VAL A  67     -18.781   3.774   0.121  1.00  1.21           H  
ATOM   1042 1HG2 VAL A  67     -16.048   5.071   0.734  1.00  1.21           H  
ATOM   1043 2HG2 VAL A  67     -16.280   3.681  -0.353  1.00  1.21           H  
ATOM   1044 3HG2 VAL A  67     -15.447   5.141  -0.934  1.00  1.21           H  
ATOM   1045  N   LYS A  68     -20.168   4.471  -2.772  1.00  1.44           N  
ATOM   1046  CA  LYS A  68     -21.574   4.637  -3.163  1.00  1.44           C  
ATOM   1047  C   LYS A  68     -21.933   3.560  -4.177  1.00  1.44           C  
ATOM   1048  O   LYS A  68     -21.608   3.699  -5.356  1.00  1.44           O  
ATOM   1049  OXT LYS A  68     -22.148   2.429  -3.746  1.00  1.44           O  
ATOM   1050  CB  LYS A  68     -21.906   6.030  -3.727  1.00  1.44           C  
ATOM   1051  CG  LYS A  68     -23.376   6.219  -4.113  1.00  1.44           C  
ATOM   1052  CD  LYS A  68     -23.651   7.649  -4.578  1.00  1.44           C  
ATOM   1053  CE  LYS A  68     -25.113   7.838  -4.970  1.00  1.44           C  
ATOM   1054  NZ  LYS A  68     -25.391   9.231  -5.422  1.00  1.44           N  
ATOM   1055  H   LYS A  68     -19.863   3.527  -2.576  1.00  1.44           H  
ATOM   1056  HA  LYS A  68     -22.200   4.480  -2.284  1.00  1.44           H  
ATOM   1057 1HB  LYS A  68     -21.736   6.791  -2.969  1.00  1.44           H  
ATOM   1058 2HB  LYS A  68     -21.282   6.258  -4.593  1.00  1.44           H  
ATOM   1059 1HG  LYS A  68     -23.634   5.530  -4.917  1.00  1.44           H  
ATOM   1060 2HG  LYS A  68     -24.007   5.999  -3.253  1.00  1.44           H  
ATOM   1061 1HD  LYS A  68     -23.405   8.344  -3.774  1.00  1.44           H  
ATOM   1062 2HD  LYS A  68     -23.020   7.877  -5.437  1.00  1.44           H  
ATOM   1063 1HE  LYS A  68     -25.356   7.149  -5.778  1.00  1.44           H  
ATOM   1064 2HE  LYS A  68     -25.744   7.612  -4.111  1.00  1.44           H  
ATOM   1065 1HZ  LYS A  68     -26.366   9.316  -5.672  1.00  1.44           H  
ATOM   1066 2HZ  LYS A  68     -25.179   9.877  -4.674  1.00  1.44           H  
ATOM   1067 3HZ  LYS A  68     -24.818   9.447  -6.225  1.00  1.44           H  
TER    1068
ENDMDL

REMARK ID 694052 MODEL 4 2025-11-15_00000297_full_19
PFRMAT TS
TARGET 2025-11-15_00000297_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.774   1.369   0.718  1.00  6.22           N  
ATOM      2  CA  GLY A   1       4.470   0.990  -0.657  1.00  6.22           C  
ATOM      3  C   GLY A   1       4.036   2.206  -1.481  1.00  6.22           C  
ATOM      4  O   GLY A   1       4.884   2.885  -2.059  1.00  6.22           O  
ATOM      5  H   GLY A   1       4.779   2.351   0.962  1.00  6.22           H  
ATOM      6 1HA  GLY A   1       5.365   0.562  -1.107  1.00  6.22           H  
ATOM      7 2HA  GLY A   1       3.721   0.203  -0.675  1.00  6.22           H  
ATOM      8  N   PRO A   2       2.727   2.486  -1.584  1.00  5.00           N  
ATOM      9  CA  PRO A   2       2.164   3.601  -2.323  1.00  5.00           C  
ATOM     10  C   PRO A   2       2.533   4.913  -1.663  1.00  5.00           C  
ATOM     11  O   PRO A   2       2.643   4.981  -0.444  1.00  5.00           O  
ATOM     12  CB  PRO A   2       0.661   3.332  -2.238  1.00  5.00           C  
ATOM     13  CG  PRO A   2       0.489   2.487  -0.973  1.00  5.00           C  
ATOM     14  CD  PRO A   2       1.737   1.647  -0.887  1.00  5.00           C  
ATOM     15  HA  PRO A   2       2.520   3.571  -3.364  1.00  5.00           H  
ATOM     16 1HB  PRO A   2       0.124   4.296  -2.186  1.00  5.00           H  
ATOM     17 2HB  PRO A   2       0.317   2.824  -3.151  1.00  5.00           H  
ATOM     18 1HG  PRO A   2       0.377   3.143  -0.096  1.00  5.00           H  
ATOM     19 2HG  PRO A   2      -0.424   1.876  -1.038  1.00  5.00           H  
ATOM     20 1HD  PRO A   2       2.006   1.507   0.171  1.00  5.00           H  
ATOM     21 2HD  PRO A   2       1.589   0.692  -1.417  1.00  5.00           H  
ATOM     22  N   ASP A   3       2.685   5.963  -2.456  1.00  3.80           N  
ATOM     23  CA  ASP A   3       2.955   7.308  -1.946  1.00  3.80           C  
ATOM     24  C   ASP A   3       2.008   7.781  -0.829  1.00  3.80           C  
ATOM     25  O   ASP A   3       2.428   8.243   0.231  1.00  3.80           O  
ATOM     26  CB  ASP A   3       2.925   8.289  -3.115  1.00  3.80           C  
ATOM     27  CG  ASP A   3       1.624   8.210  -3.943  1.00  3.80           C  
ATOM     28  OD1 ASP A   3       0.786   7.365  -3.667  1.00  3.80           O  
ATOM     29  OD2 ASP A   3       1.470   9.016  -4.825  1.00  3.80           O  
ATOM     30  H   ASP A   3       2.605   5.830  -3.455  1.00  3.80           H  
ATOM     31  HA  ASP A   3       3.967   7.304  -1.534  1.00  3.80           H  
ATOM     32 1HB  ASP A   3       3.026   9.305  -2.732  1.00  3.80           H  
ATOM     33 2HB  ASP A   3       3.772   8.101  -3.773  1.00  3.80           H  
ATOM     34  N   ARG A   4       0.709   7.639  -1.071  1.00  2.83           N  
ATOM     35  CA  ARG A   4      -0.308   8.116  -0.135  1.00  2.83           C  
ATOM     36  C   ARG A   4      -0.567   7.127   0.994  1.00  2.83           C  
ATOM     37  O   ARG A   4      -1.637   6.500   1.083  1.00  2.83           O  
ATOM     38  CB  ARG A   4      -1.621   8.400  -0.853  1.00  2.83           C  
ATOM     39  CG  ARG A   4      -1.803   9.814  -1.459  1.00  2.83           C  
ATOM     40  CD  ARG A   4      -1.060  10.051  -2.747  1.00  2.83           C  
ATOM     41  NE  ARG A   4      -1.427  11.357  -3.324  1.00  2.83           N  
ATOM     42  CZ  ARG A   4      -0.970  11.876  -4.493  1.00  2.83           C  
ATOM     43  NH1 ARG A   4      -0.122  11.224  -5.256  1.00  2.83           N  
ATOM     44  NH2 ARG A   4      -1.390  13.071  -4.880  1.00  2.83           N  
ATOM     45  H   ARG A   4       0.451   7.243  -1.970  1.00  2.83           H  
ATOM     46  HA  ARG A   4       0.048   9.047   0.305  1.00  2.83           H  
ATOM     47 1HB  ARG A   4      -1.736   7.686  -1.671  1.00  2.83           H  
ATOM     48 2HB  ARG A   4      -2.442   8.245  -0.161  1.00  2.83           H  
ATOM     49 1HG  ARG A   4      -2.863   9.975  -1.654  1.00  2.83           H  
ATOM     50 2HG  ARG A   4      -1.457  10.552  -0.736  1.00  2.83           H  
ATOM     51 1HD  ARG A   4       0.008  10.057  -2.551  1.00  2.83           H  
ATOM     52 2HD  ARG A   4      -1.295   9.269  -3.474  1.00  2.83           H  
ATOM     53  HE  ARG A   4      -2.074  11.920  -2.795  1.00  2.83           H  
ATOM     54 1HH1 ARG A   4       0.240  10.297  -4.988  1.00  2.83           H  
ATOM     55 2HH1 ARG A   4       0.201  11.630  -6.114  1.00  2.83           H  
ATOM     56 1HH2 ARG A   4      -2.040  13.589  -4.307  1.00  2.83           H  
ATOM     57 2HH2 ARG A   4      -1.055  13.463  -5.747  1.00  2.83           H  
ATOM     58  N   THR A   5       0.395   7.061   1.901  1.00  2.16           N  
ATOM     59  CA  THR A   5       0.343   6.138   3.025  1.00  2.16           C  
ATOM     60  C   THR A   5      -0.574   6.666   4.117  1.00  2.16           C  
ATOM     61  O   THR A   5      -0.974   7.831   4.105  1.00  2.16           O  
ATOM     62  CB  THR A   5       1.744   5.902   3.621  1.00  2.16           C  
ATOM     63  OG1 THR A   5       2.246   7.127   4.174  1.00  2.16           O  
ATOM     64  CG2 THR A   5       2.689   5.419   2.545  1.00  2.16           C  
ATOM     65  H   THR A   5       1.227   7.628   1.726  1.00  2.16           H  
ATOM     66  HA  THR A   5      -0.054   5.185   2.677  1.00  2.16           H  
ATOM     67  HB  THR A   5       1.685   5.154   4.409  1.00  2.16           H  
ATOM     68  HG1 THR A   5       1.722   7.362   4.951  1.00  2.16           H  
ATOM     69 1HG2 THR A   5       3.676   5.254   2.970  1.00  2.16           H  
ATOM     70 2HG2 THR A   5       2.316   4.486   2.119  1.00  2.16           H  
ATOM     71 3HG2 THR A   5       2.754   6.171   1.764  1.00  2.16           H  
ATOM     72  N   CYS A   6      -0.889   5.800   5.063  1.00  1.73           N  
ATOM     73  CA  CYS A   6      -1.733   6.157   6.193  1.00  1.73           C  
ATOM     74  C   CYS A   6      -0.934   6.831   7.304  1.00  1.73           C  
ATOM     75  O   CYS A   6       0.264   6.582   7.436  1.00  1.73           O  
ATOM     76  CB  CYS A   6      -2.431   4.918   6.737  1.00  1.73           C  
ATOM     77  SG  CYS A   6      -3.596   4.199   5.572  1.00  1.73           S  
ATOM     78  H   CYS A   6      -0.534   4.859   4.999  1.00  1.73           H  
ATOM     79  HA  CYS A   6      -2.492   6.830   5.823  1.00  1.73           H  
ATOM     80 1HB  CYS A   6      -1.693   4.157   6.992  1.00  1.73           H  
ATOM     81 2HB  CYS A   6      -2.967   5.166   7.649  1.00  1.73           H  
ATOM     82  N   PRO A   7      -1.545   7.748   8.082  1.00  1.50           N  
ATOM     83  CA  PRO A   7      -0.956   8.380   9.248  1.00  1.50           C  
ATOM     84  C   PRO A   7      -0.514   7.325  10.242  1.00  1.50           C  
ATOM     85  O   PRO A   7      -1.126   6.255  10.332  1.00  1.50           O  
ATOM     86  CB  PRO A   7      -2.111   9.207   9.815  1.00  1.50           C  
ATOM     87  CG  PRO A   7      -3.006   9.481   8.627  1.00  1.50           C  
ATOM     88  CD  PRO A   7      -2.913   8.245   7.761  1.00  1.50           C  
ATOM     89  HA  PRO A   7      -0.110   9.012   8.938  1.00  1.50           H  
ATOM     90 1HB  PRO A   7      -2.611   8.636  10.614  1.00  1.50           H  
ATOM     91 2HB  PRO A   7      -1.721  10.123  10.277  1.00  1.50           H  
ATOM     92 1HG  PRO A   7      -4.043   9.684   8.960  1.00  1.50           H  
ATOM     93 2HG  PRO A   7      -2.663  10.383   8.103  1.00  1.50           H  
ATOM     94 1HD  PRO A   7      -3.691   7.508   8.021  1.00  1.50           H  
ATOM     95 2HD  PRO A   7      -2.994   8.609   6.729  1.00  1.50           H  
ATOM     96  N   ALA A   8       0.549   7.620  10.979  1.00  1.39           N  
ATOM     97  CA  ALA A   8       1.070   6.662  11.938  1.00  1.39           C  
ATOM     98  C   ALA A   8      -0.026   6.246  12.895  1.00  1.39           C  
ATOM     99  O   ALA A   8      -0.816   7.073  13.350  1.00  1.39           O  
ATOM    100  CB  ALA A   8       2.241   7.255  12.704  1.00  1.39           C  
ATOM    101  H   ALA A   8       1.009   8.512  10.865  1.00  1.39           H  
ATOM    102  HA  ALA A   8       1.403   5.778  11.393  1.00  1.39           H  
ATOM    103 1HB  ALA A   8       2.626   6.518  13.409  1.00  1.39           H  
ATOM    104 2HB  ALA A   8       3.030   7.536  12.006  1.00  1.39           H  
ATOM    105 3HB  ALA A   8       1.909   8.137  13.250  1.00  1.39           H  
ATOM    106  N   GLY A   9      -0.052   4.956  13.209  1.00  1.37           N  
ATOM    107  CA  GLY A   9      -1.051   4.384  14.100  1.00  1.37           C  
ATOM    108  C   GLY A   9      -2.213   3.757  13.327  1.00  1.37           C  
ATOM    109  O   GLY A   9      -3.000   3.004  13.901  1.00  1.37           O  
ATOM    110  H   GLY A   9       0.634   4.341  12.795  1.00  1.37           H  
ATOM    111 1HA  GLY A   9      -0.581   3.628  14.729  1.00  1.37           H  
ATOM    112 2HA  GLY A   9      -1.430   5.160  14.763  1.00  1.37           H  
ATOM    113  N   GLN A  10      -2.295   4.024  12.019  1.00  1.37           N  
ATOM    114  CA  GLN A  10      -3.362   3.467  11.185  1.00  1.37           C  
ATOM    115  C   GLN A  10      -2.784   2.621  10.060  1.00  1.37           C  
ATOM    116  O   GLN A  10      -1.645   2.837   9.641  1.00  1.37           O  
ATOM    117  CB  GLN A  10      -4.194   4.573  10.553  1.00  1.37           C  
ATOM    118  CG  GLN A  10      -4.878   5.507  11.503  1.00  1.37           C  
ATOM    119  CD  GLN A  10      -5.778   6.425  10.753  1.00  1.37           C  
ATOM    120  OE1 GLN A  10      -6.759   5.932  10.208  1.00  1.37           O  
ATOM    121  NE2 GLN A  10      -5.476   7.709  10.697  1.00  1.37           N  
ATOM    122  H   GLN A  10      -1.638   4.676  11.585  1.00  1.37           H  
ATOM    123  HA  GLN A  10      -3.999   2.830  11.793  1.00  1.37           H  
ATOM    124 1HB  GLN A  10      -3.547   5.181   9.922  1.00  1.37           H  
ATOM    125 2HB  GLN A  10      -4.952   4.126   9.909  1.00  1.37           H  
ATOM    126 1HG  GLN A  10      -5.470   4.947  12.198  1.00  1.37           H  
ATOM    127 2HG  GLN A  10      -4.124   6.102  12.024  1.00  1.37           H  
ATOM    128 1HE2 GLN A  10      -6.074   8.357  10.156  1.00  1.37           H  
ATOM    129 2HE2 GLN A  10      -4.659   8.055  11.156  1.00  1.37           H  
ATOM    130  N   THR A  11      -3.568   1.675   9.546  1.00  1.36           N  
ATOM    131  CA  THR A  11      -3.113   0.851   8.435  1.00  1.36           C  
ATOM    132  C   THR A  11      -3.958   1.056   7.188  1.00  1.36           C  
ATOM    133  O   THR A  11      -5.102   1.497   7.262  1.00  1.36           O  
ATOM    134  CB  THR A  11      -3.156  -0.630   8.845  1.00  1.36           C  
ATOM    135  OG1 THR A  11      -4.516  -1.013   9.147  1.00  1.36           O  
ATOM    136  CG2 THR A  11      -2.296  -0.847  10.077  1.00  1.36           C  
ATOM    137  H   THR A  11      -4.490   1.494   9.936  1.00  1.36           H  
ATOM    138  HA  THR A  11      -2.086   1.122   8.194  1.00  1.36           H  
ATOM    139  HB  THR A  11      -2.785  -1.245   8.027  1.00  1.36           H  
ATOM    140  HG1 THR A  11      -4.929  -0.366   9.769  1.00  1.36           H  
ATOM    141 1HG2 THR A  11      -2.329  -1.897  10.361  1.00  1.36           H  
ATOM    142 2HG2 THR A  11      -1.268  -0.560   9.857  1.00  1.36           H  
ATOM    143 3HG2 THR A  11      -2.675  -0.238  10.898  1.00  1.36           H  
ATOM    144  N   TYR A  12      -3.420   0.691   6.032  1.00  1.31           N  
ATOM    145  CA  TYR A  12      -4.201   0.807   4.804  1.00  1.31           C  
ATOM    146  C   TYR A  12      -5.046  -0.430   4.639  1.00  1.31           C  
ATOM    147  O   TYR A  12      -4.522  -1.539   4.531  1.00  1.31           O  
ATOM    148  CB  TYR A  12      -3.262   1.054   3.628  1.00  1.31           C  
ATOM    149  CG  TYR A  12      -3.870   1.191   2.283  1.00  1.31           C  
ATOM    150  CD1 TYR A  12      -4.786   2.199   1.989  1.00  1.31           C  
ATOM    151  CD2 TYR A  12      -3.433   0.335   1.299  1.00  1.31           C  
ATOM    152  CE1 TYR A  12      -5.253   2.310   0.693  1.00  1.31           C  
ATOM    153  CE2 TYR A  12      -3.885   0.455   0.030  1.00  1.31           C  
ATOM    154  CZ  TYR A  12      -4.779   1.427  -0.287  1.00  1.31           C  
ATOM    155  OH  TYR A  12      -5.185   1.540  -1.579  1.00  1.31           O  
ATOM    156  H   TYR A  12      -2.477   0.332   6.002  1.00  1.31           H  
ATOM    157  HA  TYR A  12      -4.882   1.654   4.888  1.00  1.31           H  
ATOM    158 1HB  TYR A  12      -2.687   1.956   3.819  1.00  1.31           H  
ATOM    159 2HB  TYR A  12      -2.546   0.236   3.582  1.00  1.31           H  
ATOM    160  HD1 TYR A  12      -5.123   2.890   2.769  1.00  1.31           H  
ATOM    161  HD2 TYR A  12      -2.704  -0.438   1.538  1.00  1.31           H  
ATOM    162  HE1 TYR A  12      -5.965   3.085   0.433  1.00  1.31           H  
ATOM    163  HE2 TYR A  12      -3.517  -0.217  -0.733  1.00  1.31           H  
ATOM    164  HH  TYR A  12      -5.726   2.324  -1.672  1.00  1.31           H  
ATOM    165  N   ASP A  13      -6.359  -0.238   4.681  1.00  1.23           N  
ATOM    166  CA  ASP A  13      -7.291  -1.349   4.629  1.00  1.23           C  
ATOM    167  C   ASP A  13      -7.760  -1.640   3.219  1.00  1.23           C  
ATOM    168  O   ASP A  13      -7.801  -2.799   2.777  1.00  1.23           O  
ATOM    169  CB  ASP A  13      -8.516  -1.051   5.504  1.00  1.23           C  
ATOM    170  CG  ASP A  13      -9.457  -2.258   5.661  1.00  1.23           C  
ATOM    171  OD1 ASP A  13      -9.009  -3.272   6.194  1.00  1.23           O  
ATOM    172  OD2 ASP A  13     -10.614  -2.171   5.271  1.00  1.23           O  
ATOM    173  H   ASP A  13      -6.727   0.713   4.754  1.00  1.23           H  
ATOM    174  HA  ASP A  13      -6.788  -2.231   5.017  1.00  1.23           H  
ATOM    175 1HB  ASP A  13      -8.178  -0.741   6.493  1.00  1.23           H  
ATOM    176 2HB  ASP A  13      -9.076  -0.213   5.079  1.00  1.23           H  
ATOM    177  N   ARG A  14      -8.182  -0.588   2.540  1.00  1.14           N  
ATOM    178  CA  ARG A  14      -8.770  -0.798   1.238  1.00  1.14           C  
ATOM    179  C   ARG A  14      -8.824   0.456   0.410  1.00  1.14           C  
ATOM    180  O   ARG A  14      -8.603   1.569   0.903  1.00  1.14           O  
ATOM    181  CB  ARG A  14     -10.179  -1.373   1.380  1.00  1.14           C  
ATOM    182  CG  ARG A  14     -11.169  -0.481   2.022  1.00  1.14           C  
ATOM    183  CD  ARG A  14     -12.430  -1.170   2.329  1.00  1.14           C  
ATOM    184  NE  ARG A  14     -13.440  -0.226   2.733  1.00  1.14           N  
ATOM    185  CZ  ARG A  14     -13.571   0.289   3.969  1.00  1.14           C  
ATOM    186  NH1 ARG A  14     -12.757  -0.048   4.958  1.00  1.14           N  
ATOM    187  NH2 ARG A  14     -14.525   1.160   4.204  1.00  1.14           N  
ATOM    188  H   ARG A  14      -8.109   0.342   2.954  1.00  1.14           H  
ATOM    189  HA  ARG A  14      -8.166  -1.526   0.714  1.00  1.14           H  
ATOM    190 1HB  ARG A  14     -10.571  -1.611   0.398  1.00  1.14           H  
ATOM    191 2HB  ARG A  14     -10.156  -2.300   1.954  1.00  1.14           H  
ATOM    192 1HG  ARG A  14     -10.762  -0.118   2.961  1.00  1.14           H  
ATOM    193 2HG  ARG A  14     -11.381   0.343   1.361  1.00  1.14           H  
ATOM    194 1HD  ARG A  14     -12.786  -1.702   1.448  1.00  1.14           H  
ATOM    195 2HD  ARG A  14     -12.268  -1.876   3.149  1.00  1.14           H  
ATOM    196  HE  ARG A  14     -14.094   0.085   2.030  1.00  1.14           H  
ATOM    197 1HH1 ARG A  14     -11.989  -0.733   4.832  1.00  1.14           H  
ATOM    198 2HH1 ARG A  14     -12.912   0.367   5.893  1.00  1.14           H  
ATOM    199 1HH2 ARG A  14     -15.169   1.421   3.474  1.00  1.14           H  
ATOM    200 2HH2 ARG A  14     -14.572   1.597   5.131  1.00  1.14           H  
ATOM    201  N   SER A  15      -9.151   0.278  -0.855  1.00  1.06           N  
ATOM    202  CA  SER A  15      -9.392   1.410  -1.713  1.00  1.06           C  
ATOM    203  C   SER A  15     -10.329   1.047  -2.840  1.00  1.06           C  
ATOM    204  O   SER A  15     -10.323  -0.076  -3.343  1.00  1.06           O  
ATOM    205  CB  SER A  15      -8.117   1.982  -2.223  1.00  1.06           C  
ATOM    206  OG  SER A  15      -8.370   3.032  -3.059  1.00  1.06           O  
ATOM    207  H   SER A  15      -9.269  -0.655  -1.218  1.00  1.06           H  
ATOM    208  HA  SER A  15      -9.882   2.174  -1.121  1.00  1.06           H  
ATOM    209 1HB  SER A  15      -7.545   2.327  -1.383  1.00  1.06           H  
ATOM    210 2HB  SER A  15      -7.562   1.252  -2.736  1.00  1.06           H  
ATOM    211  HG  SER A  15      -9.099   3.524  -2.646  1.00  1.06           H  
ATOM    212  N   VAL A  16     -11.184   2.003  -3.164  1.00  1.00           N  
ATOM    213  CA  VAL A  16     -12.226   1.843  -4.162  1.00  1.00           C  
ATOM    214  C   VAL A  16     -12.223   2.948  -5.206  1.00  1.00           C  
ATOM    215  O   VAL A  16     -12.027   4.126  -4.895  1.00  1.00           O  
ATOM    216  CB  VAL A  16     -13.590   1.788  -3.465  1.00  1.00           C  
ATOM    217  CG1 VAL A  16     -14.712   1.654  -4.484  1.00  1.00           C  
ATOM    218  CG2 VAL A  16     -13.617   0.613  -2.481  1.00  1.00           C  
ATOM    219  H   VAL A  16     -11.073   2.897  -2.691  1.00  1.00           H  
ATOM    220  HA  VAL A  16     -12.066   0.892  -4.672  1.00  1.00           H  
ATOM    221  HB  VAL A  16     -13.748   2.702  -2.921  1.00  1.00           H  
ATOM    222 1HG1 VAL A  16     -15.667   1.625  -3.967  1.00  1.00           H  
ATOM    223 2HG1 VAL A  16     -14.712   2.497  -5.168  1.00  1.00           H  
ATOM    224 3HG1 VAL A  16     -14.577   0.732  -5.049  1.00  1.00           H  
ATOM    225 1HG2 VAL A  16     -14.585   0.585  -1.983  1.00  1.00           H  
ATOM    226 2HG2 VAL A  16     -13.460  -0.319  -3.030  1.00  1.00           H  
ATOM    227 3HG2 VAL A  16     -12.840   0.728  -1.732  1.00  1.00           H  
ATOM    228  N   CYS A  17     -12.392   2.559  -6.460  1.00  0.96           N  
ATOM    229  CA  CYS A  17     -12.440   3.545  -7.527  1.00  0.96           C  
ATOM    230  C   CYS A  17     -13.821   4.143  -7.717  1.00  0.96           C  
ATOM    231  O   CYS A  17     -14.822   3.421  -7.744  1.00  0.96           O  
ATOM    232  CB  CYS A  17     -12.018   2.911  -8.838  1.00  0.96           C  
ATOM    233  SG  CYS A  17     -10.350   2.398  -8.849  1.00  0.96           S  
ATOM    234  H   CYS A  17     -12.520   1.581  -6.672  1.00  0.96           H  
ATOM    235  HA  CYS A  17     -11.751   4.351  -7.283  1.00  0.96           H  
ATOM    236 1HB  CYS A  17     -12.639   2.040  -9.036  1.00  0.96           H  
ATOM    237 2HB  CYS A  17     -12.173   3.614  -9.652  1.00  0.96           H  
ATOM    238  N   TYR A  18     -13.843   5.446  -7.965  1.00  0.94           N  
ATOM    239  CA  TYR A  18     -15.064   6.164  -8.273  1.00  0.94           C  
ATOM    240  C   TYR A  18     -14.915   6.986  -9.549  1.00  0.94           C  
ATOM    241  O   TYR A  18     -13.830   7.488  -9.876  1.00  0.94           O  
ATOM    242  CB  TYR A  18     -15.469   7.042  -7.088  1.00  0.94           C  
ATOM    243  CG  TYR A  18     -15.825   6.235  -5.849  1.00  0.94           C  
ATOM    244  CD1 TYR A  18     -14.853   5.845  -4.951  1.00  0.94           C  
ATOM    245  CD2 TYR A  18     -17.143   5.865  -5.637  1.00  0.94           C  
ATOM    246  CE1 TYR A  18     -15.205   5.092  -3.855  1.00  0.94           C  
ATOM    247  CE2 TYR A  18     -17.485   5.111  -4.536  1.00  0.94           C  
ATOM    248  CZ  TYR A  18     -16.518   4.725  -3.646  1.00  0.94           C  
ATOM    249  OH  TYR A  18     -16.854   3.962  -2.545  1.00  0.94           O  
ATOM    250  H   TYR A  18     -12.963   5.961  -7.903  1.00  0.94           H  
ATOM    251  HA  TYR A  18     -15.860   5.439  -8.441  1.00  0.94           H  
ATOM    252 1HB  TYR A  18     -14.643   7.714  -6.836  1.00  0.94           H  
ATOM    253 2HB  TYR A  18     -16.325   7.656  -7.360  1.00  0.94           H  
ATOM    254  HD1 TYR A  18     -13.808   6.125  -5.111  1.00  0.94           H  
ATOM    255  HD2 TYR A  18     -17.913   6.167  -6.348  1.00  0.94           H  
ATOM    256  HE1 TYR A  18     -14.455   4.780  -3.161  1.00  0.94           H  
ATOM    257  HE2 TYR A  18     -18.523   4.820  -4.375  1.00  0.94           H  
ATOM    258  HH  TYR A  18     -17.769   3.676  -2.620  1.00  0.94           H  
ATOM    259  N   LYS A  19     -16.005   7.060 -10.319  1.00  0.92           N  
ATOM    260  CA  LYS A  19     -16.083   7.857 -11.553  1.00  0.92           C  
ATOM    261  C   LYS A  19     -15.027   7.498 -12.596  1.00  0.92           C  
ATOM    262  O   LYS A  19     -14.764   8.284 -13.502  1.00  0.92           O  
ATOM    263  CB  LYS A  19     -15.936   9.341 -11.223  1.00  0.92           C  
ATOM    264  CG  LYS A  19     -16.981   9.885 -10.257  1.00  0.92           C  
ATOM    265  CD  LYS A  19     -16.809  11.382 -10.046  1.00  0.92           C  
ATOM    266  CE  LYS A  19     -17.830  11.923  -9.054  1.00  0.92           C  
ATOM    267  NZ  LYS A  19     -17.641  13.377  -8.801  1.00  0.92           N  
ATOM    268  H   LYS A  19     -16.841   6.584 -10.007  1.00  0.92           H  
ATOM    269  HA  LYS A  19     -17.063   7.688 -12.005  1.00  0.92           H  
ATOM    270 1HB  LYS A  19     -14.952   9.537 -10.798  1.00  0.92           H  
ATOM    271 2HB  LYS A  19     -16.003   9.919 -12.144  1.00  0.92           H  
ATOM    272 1HG  LYS A  19     -17.979   9.693 -10.653  1.00  0.92           H  
ATOM    273 2HG  LYS A  19     -16.889   9.383  -9.296  1.00  0.92           H  
ATOM    274 1HD  LYS A  19     -15.801  11.583  -9.676  1.00  0.92           H  
ATOM    275 2HD  LYS A  19     -16.935  11.895 -10.999  1.00  0.92           H  
ATOM    276 1HE  LYS A  19     -18.831  11.761  -9.450  1.00  0.92           H  
ATOM    277 2HE  LYS A  19     -17.731  11.384  -8.111  1.00  0.92           H  
ATOM    278 1HZ  LYS A  19     -18.335  13.697  -8.141  1.00  0.92           H  
ATOM    279 2HZ  LYS A  19     -16.718  13.537  -8.423  1.00  0.92           H  
ATOM    280 3HZ  LYS A  19     -17.742  13.886  -9.668  1.00  0.92           H  
ATOM    281  N   TYR A  20     -14.419   6.320 -12.450  1.00  0.91           N  
ATOM    282  CA  TYR A  20     -13.332   5.834 -13.295  1.00  0.91           C  
ATOM    283  C   TYR A  20     -12.084   6.726 -13.223  1.00  0.91           C  
ATOM    284  O   TYR A  20     -11.143   6.516 -13.985  1.00  0.91           O  
ATOM    285  CB  TYR A  20     -13.780   5.727 -14.761  1.00  0.91           C  
ATOM    286  CG  TYR A  20     -14.986   4.858 -14.969  1.00  0.91           C  
ATOM    287  CD1 TYR A  20     -16.224   5.432 -15.217  1.00  0.91           C  
ATOM    288  CD2 TYR A  20     -14.858   3.479 -14.914  1.00  0.91           C  
ATOM    289  CE1 TYR A  20     -17.330   4.631 -15.410  1.00  0.91           C  
ATOM    290  CE2 TYR A  20     -15.963   2.676 -15.108  1.00  0.91           C  
ATOM    291  CZ  TYR A  20     -17.197   3.248 -15.353  1.00  0.91           C  
ATOM    292  OH  TYR A  20     -18.302   2.448 -15.545  1.00  0.91           O  
ATOM    293  H   TYR A  20     -14.720   5.738 -11.685  1.00  0.91           H  
ATOM    294  HA  TYR A  20     -13.044   4.842 -12.944  1.00  0.91           H  
ATOM    295 1HB  TYR A  20     -13.994   6.712 -15.169  1.00  0.91           H  
ATOM    296 2HB  TYR A  20     -12.981   5.320 -15.351  1.00  0.91           H  
ATOM    297  HD1 TYR A  20     -16.321   6.520 -15.259  1.00  0.91           H  
ATOM    298  HD2 TYR A  20     -13.883   3.030 -14.719  1.00  0.91           H  
ATOM    299  HE1 TYR A  20     -18.303   5.082 -15.603  1.00  0.91           H  
ATOM    300  HE2 TYR A  20     -15.861   1.591 -15.066  1.00  0.91           H  
ATOM    301  HH  TYR A  20     -18.048   1.527 -15.461  1.00  0.91           H  
ATOM    302  N   ASN A  21     -12.030   7.684 -12.294  1.00  0.88           N  
ATOM    303  CA  ASN A  21     -10.875   8.573 -12.251  1.00  0.88           C  
ATOM    304  C   ASN A  21     -10.430   9.002 -10.866  1.00  0.88           C  
ATOM    305  O   ASN A  21      -9.512   9.813 -10.757  1.00  0.88           O  
ATOM    306  CB  ASN A  21     -11.144   9.819 -13.088  1.00  0.88           C  
ATOM    307  CG  ASN A  21     -12.300  10.692 -12.561  1.00  0.88           C  
ATOM    308  OD1 ASN A  21     -12.543  10.843 -11.344  1.00  0.88           O  
ATOM    309  ND2 ASN A  21     -13.019  11.283 -13.490  1.00  0.88           N  
ATOM    310  H   ASN A  21     -12.801   7.798 -11.639  1.00  0.88           H  
ATOM    311  HA  ASN A  21     -10.029   8.042 -12.691  1.00  0.88           H  
ATOM    312 1HB  ASN A  21     -10.233  10.423 -13.131  1.00  0.88           H  
ATOM    313 2HB  ASN A  21     -11.376   9.514 -14.110  1.00  0.88           H  
ATOM    314 1HD2 ASN A  21     -13.788  11.868 -13.233  1.00  0.88           H  
ATOM    315 2HD2 ASN A  21     -12.800  11.142 -14.455  1.00  0.88           H  
ATOM    316  N   THR A  22     -11.059   8.511  -9.811  1.00  0.86           N  
ATOM    317  CA  THR A  22     -10.616   8.896  -8.482  1.00  0.86           C  
ATOM    318  C   THR A  22     -10.451   7.695  -7.567  1.00  0.86           C  
ATOM    319  O   THR A  22     -11.316   6.814  -7.499  1.00  0.86           O  
ATOM    320  CB  THR A  22     -11.570   9.944  -7.864  1.00  0.86           C  
ATOM    321  OG1 THR A  22     -11.612  11.124  -8.705  1.00  0.86           O  
ATOM    322  CG2 THR A  22     -11.089  10.353  -6.441  1.00  0.86           C  
ATOM    323  H   THR A  22     -11.862   7.897  -9.914  1.00  0.86           H  
ATOM    324  HA  THR A  22      -9.632   9.354  -8.564  1.00  0.86           H  
ATOM    325  HB  THR A  22     -12.575   9.521  -7.802  1.00  0.86           H  
ATOM    326  HG1 THR A  22     -11.910  10.894  -9.613  1.00  0.86           H  
ATOM    327 1HG2 THR A  22     -11.772  11.090  -6.026  1.00  0.86           H  
ATOM    328 2HG2 THR A  22     -11.067   9.484  -5.787  1.00  0.86           H  
ATOM    329 3HG2 THR A  22     -10.092  10.781  -6.501  1.00  0.86           H  
ATOM    330  N   ILE A  23      -9.348   7.677  -6.836  1.00  0.83           N  
ATOM    331  CA  ILE A  23      -9.087   6.631  -5.869  1.00  0.83           C  
ATOM    332  C   ILE A  23      -9.467   7.037  -4.447  1.00  0.83           C  
ATOM    333  O   ILE A  23      -8.905   7.990  -3.896  1.00  0.83           O  
ATOM    334  CB  ILE A  23      -7.592   6.273  -5.846  1.00  0.83           C  
ATOM    335  CG1 ILE A  23      -7.101   5.725  -7.137  1.00  0.83           C  
ATOM    336  CG2 ILE A  23      -7.367   5.312  -4.769  1.00  0.83           C  
ATOM    337  CD1 ILE A  23      -5.628   5.594  -7.199  1.00  0.83           C  
ATOM    338  H   ILE A  23      -8.662   8.423  -6.941  1.00  0.83           H  
ATOM    339  HA  ILE A  23      -9.666   5.747  -6.142  1.00  0.83           H  
ATOM    340  HB  ILE A  23      -7.013   7.176  -5.652  1.00  0.83           H  
ATOM    341 1HG1 ILE A  23      -7.484   4.735  -7.244  1.00  0.83           H  
ATOM    342 2HG1 ILE A  23      -7.440   6.350  -7.966  1.00  0.83           H  
ATOM    343 1HG2 ILE A  23      -6.314   5.046  -4.702  1.00  0.83           H  
ATOM    344 2HG2 ILE A  23      -7.695   5.734  -3.840  1.00  0.83           H  
ATOM    345 3HG2 ILE A  23      -7.949   4.455  -4.987  1.00  0.83           H  
ATOM    346 1HD1 ILE A  23      -5.357   5.161  -8.142  1.00  0.83           H  
ATOM    347 2HD1 ILE A  23      -5.171   6.579  -7.100  1.00  0.83           H  
ATOM    348 3HD1 ILE A  23      -5.287   4.944  -6.395  1.00  0.83           H  
ATOM    349  N   ARG A  24     -10.404   6.314  -3.832  1.00  0.81           N  
ATOM    350  CA  ARG A  24     -10.777   6.622  -2.456  1.00  0.81           C  
ATOM    351  C   ARG A  24     -10.020   5.652  -1.559  1.00  0.81           C  
ATOM    352  O   ARG A  24     -10.145   4.433  -1.723  1.00  0.81           O  
ATOM    353  CB  ARG A  24     -12.262   6.498  -2.241  1.00  0.81           C  
ATOM    354  CG  ARG A  24     -12.743   6.895  -0.878  1.00  0.81           C  
ATOM    355  CD  ARG A  24     -14.236   7.001  -0.845  1.00  0.81           C  
ATOM    356  NE  ARG A  24     -14.714   8.119  -1.662  1.00  0.81           N  
ATOM    357  CZ  ARG A  24     -16.010   8.331  -1.996  1.00  0.81           C  
ATOM    358  NH1 ARG A  24     -16.943   7.507  -1.571  1.00  0.81           N  
ATOM    359  NH2 ARG A  24     -16.354   9.362  -2.752  1.00  0.81           N  
ATOM    360  H   ARG A  24     -10.877   5.549  -4.317  1.00  0.81           H  
ATOM    361  HA  ARG A  24     -10.479   7.639  -2.218  1.00  0.81           H  
ATOM    362 1HB  ARG A  24     -12.792   7.104  -2.974  1.00  0.81           H  
ATOM    363 2HB  ARG A  24     -12.541   5.464  -2.393  1.00  0.81           H  
ATOM    364 1HG  ARG A  24     -12.405   6.176  -0.143  1.00  0.81           H  
ATOM    365 2HG  ARG A  24     -12.322   7.873  -0.639  1.00  0.81           H  
ATOM    366 1HD  ARG A  24     -14.670   6.089  -1.230  1.00  0.81           H  
ATOM    367 2HD  ARG A  24     -14.578   7.151   0.170  1.00  0.81           H  
ATOM    368  HE  ARG A  24     -14.012   8.783  -2.003  1.00  0.81           H  
ATOM    369 1HH1 ARG A  24     -16.696   6.714  -0.998  1.00  0.81           H  
ATOM    370 2HH1 ARG A  24     -17.907   7.666  -1.823  1.00  0.81           H  
ATOM    371 1HH2 ARG A  24     -15.657  10.007  -3.098  1.00  0.81           H  
ATOM    372 2HH2 ARG A  24     -17.322   9.502  -2.993  1.00  0.81           H  
ATOM    373  N   ARG A  25      -9.203   6.178  -0.654  1.00  0.82           N  
ATOM    374  CA  ARG A  25      -8.355   5.357   0.209  1.00  0.82           C  
ATOM    375  C   ARG A  25      -8.882   5.336   1.635  1.00  0.82           C  
ATOM    376  O   ARG A  25      -9.227   6.382   2.194  1.00  0.82           O  
ATOM    377  CB  ARG A  25      -6.929   5.899   0.176  1.00  0.82           C  
ATOM    378  CG  ARG A  25      -6.304   5.848  -1.217  1.00  0.82           C  
ATOM    379  CD  ARG A  25      -4.939   6.490  -1.354  1.00  0.82           C  
ATOM    380  NE  ARG A  25      -3.882   5.810  -0.610  1.00  0.82           N  
ATOM    381  CZ  ARG A  25      -3.263   4.689  -0.993  1.00  0.82           C  
ATOM    382  NH1 ARG A  25      -3.606   4.068  -2.094  1.00  0.82           N  
ATOM    383  NH2 ARG A  25      -2.302   4.232  -0.237  1.00  0.82           N  
ATOM    384  H   ARG A  25      -9.177   7.188  -0.567  1.00  0.82           H  
ATOM    385  HA  ARG A  25      -8.350   4.335  -0.169  1.00  0.82           H  
ATOM    386 1HB  ARG A  25      -6.935   6.942   0.491  1.00  0.82           H  
ATOM    387 2HB  ARG A  25      -6.298   5.348   0.872  1.00  0.82           H  
ATOM    388 1HG  ARG A  25      -6.244   4.815  -1.559  1.00  0.82           H  
ATOM    389 2HG  ARG A  25      -6.961   6.408  -1.873  1.00  0.82           H  
ATOM    390 1HD  ARG A  25      -4.658   6.501  -2.408  1.00  0.82           H  
ATOM    391 2HD  ARG A  25      -4.997   7.521  -0.995  1.00  0.82           H  
ATOM    392  HE  ARG A  25      -3.503   6.254   0.237  1.00  0.82           H  
ATOM    393 1HH1 ARG A  25      -4.346   4.437  -2.672  1.00  0.82           H  
ATOM    394 2HH1 ARG A  25      -3.129   3.221  -2.365  1.00  0.82           H  
ATOM    395 1HH2 ARG A  25      -2.046   4.778   0.595  1.00  0.82           H  
ATOM    396 2HH2 ARG A  25      -1.808   3.396  -0.484  1.00  0.82           H  
ATOM    397  N   PHE A  26      -8.901   4.151   2.241  1.00  0.85           N  
ATOM    398  CA  PHE A  26      -9.408   4.002   3.599  1.00  0.85           C  
ATOM    399  C   PHE A  26      -8.341   3.494   4.567  1.00  0.85           C  
ATOM    400  O   PHE A  26      -7.830   2.362   4.420  1.00  0.85           O  
ATOM    401  CB  PHE A  26     -10.539   2.990   3.577  1.00  0.85           C  
ATOM    402  CG  PHE A  26     -11.707   3.363   2.673  1.00  0.85           C  
ATOM    403  CD1 PHE A  26     -11.642   3.093   1.312  1.00  0.85           C  
ATOM    404  CD2 PHE A  26     -12.859   3.901   3.163  1.00  0.85           C  
ATOM    405  CE1 PHE A  26     -12.684   3.368   0.469  1.00  0.85           C  
ATOM    406  CE2 PHE A  26     -13.919   4.184   2.321  1.00  0.85           C  
ATOM    407  CZ  PHE A  26     -13.827   3.914   0.973  1.00  0.85           C  
ATOM    408  H   PHE A  26      -8.615   3.314   1.733  1.00  0.85           H  
ATOM    409  HA  PHE A  26      -9.773   4.968   3.956  1.00  0.85           H  
ATOM    410 1HB  PHE A  26     -10.143   2.047   3.243  1.00  0.85           H  
ATOM    411 2HB  PHE A  26     -10.923   2.844   4.593  1.00  0.85           H  
ATOM    412  HD1 PHE A  26     -10.741   2.659   0.917  1.00  0.85           H  
ATOM    413  HD2 PHE A  26     -12.942   4.097   4.239  1.00  0.85           H  
ATOM    414  HE1 PHE A  26     -12.601   3.146  -0.595  1.00  0.85           H  
ATOM    415  HE2 PHE A  26     -14.833   4.610   2.729  1.00  0.85           H  
ATOM    416  HZ  PHE A  26     -14.666   4.128   0.314  1.00  0.85           H  
ATOM    417  N   CYS A  27      -8.036   4.343   5.556  1.00  0.94           N  
ATOM    418  CA  CYS A  27      -7.067   4.040   6.600  1.00  0.94           C  
ATOM    419  C   CYS A  27      -7.790   3.702   7.891  1.00  0.94           C  
ATOM    420  O   CYS A  27      -8.746   4.386   8.275  1.00  0.94           O  
ATOM    421  CB  CYS A  27      -6.122   5.208   6.820  1.00  0.94           C  
ATOM    422  SG  CYS A  27      -5.088   5.570   5.413  1.00  0.94           S  
ATOM    423  H   CYS A  27      -8.502   5.251   5.598  1.00  0.94           H  
ATOM    424  HA  CYS A  27      -6.484   3.182   6.289  1.00  0.94           H  
ATOM    425 1HB  CYS A  27      -6.697   6.102   7.054  1.00  0.94           H  
ATOM    426 2HB  CYS A  27      -5.486   5.001   7.673  1.00  0.94           H  
ATOM    427  N   VAL A  28      -7.386   2.592   8.501  1.00  1.09           N  
ATOM    428  CA  VAL A  28      -8.015   2.082   9.704  1.00  1.09           C  
ATOM    429  C   VAL A  28      -7.035   1.612  10.790  1.00  1.09           C  
ATOM    430  O   VAL A  28      -6.126   0.818  10.516  1.00  1.09           O  
ATOM    431  CB  VAL A  28      -8.930   0.893   9.311  1.00  1.09           C  
ATOM    432  CG1 VAL A  28      -9.582   0.329  10.513  1.00  1.09           C  
ATOM    433  CG2 VAL A  28      -9.994   1.337   8.297  1.00  1.09           C  
ATOM    434  H   VAL A  28      -6.589   2.101   8.106  1.00  1.09           H  
ATOM    435  HA  VAL A  28      -8.632   2.881  10.123  1.00  1.09           H  
ATOM    436  HB  VAL A  28      -8.322   0.104   8.869  1.00  1.09           H  
ATOM    437 1HG1 VAL A  28     -10.210  -0.511  10.223  1.00  1.09           H  
ATOM    438 2HG1 VAL A  28      -8.832  -0.014  11.209  1.00  1.09           H  
ATOM    439 3HG1 VAL A  28     -10.193   1.103  10.972  1.00  1.09           H  
ATOM    440 1HG2 VAL A  28     -10.624   0.486   8.033  1.00  1.09           H  
ATOM    441 2HG2 VAL A  28     -10.610   2.117   8.738  1.00  1.09           H  
ATOM    442 3HG2 VAL A  28      -9.532   1.712   7.391  1.00  1.09           H  
ATOM    443  N   ALA A  29      -7.231   2.065  12.030  1.00  1.36           N  
ATOM    444  CA  ALA A  29      -6.459   1.543  13.169  1.00  1.36           C  
ATOM    445  C   ALA A  29      -7.256   0.404  13.796  1.00  1.36           C  
ATOM    446  O   ALA A  29      -6.738  -0.630  14.215  1.00  1.36           O  
ATOM    447  CB  ALA A  29      -6.209   2.615  14.212  1.00  1.36           C  
ATOM    448  H   ALA A  29      -7.952   2.759  12.184  1.00  1.36           H  
ATOM    449  HA  ALA A  29      -5.508   1.150  12.807  1.00  1.36           H  
ATOM    450 1HB  ALA A  29      -5.645   2.185  15.038  1.00  1.36           H  
ATOM    451 2HB  ALA A  29      -5.639   3.421  13.787  1.00  1.36           H  
ATOM    452 3HB  ALA A  29      -7.158   2.998  14.581  1.00  1.36           H  
ATOM    453  N   ASN A  30      -8.544   0.674  13.844  1.00  1.74           N  
ATOM    454  CA  ASN A  30      -9.630  -0.105  14.401  1.00  1.74           C  
ATOM    455  C   ASN A  30     -10.855   0.410  13.661  1.00  1.74           C  
ATOM    456  O   ASN A  30     -11.004   1.627  13.569  1.00  1.74           O  
ATOM    457  CB  ASN A  30      -9.770   0.065  15.898  1.00  1.74           C  
ATOM    458  CG  ASN A  30     -10.867  -0.845  16.501  1.00  1.74           C  
ATOM    459  OD1 ASN A  30     -12.078  -0.777  16.175  1.00  1.74           O  
ATOM    460  ND2 ASN A  30     -10.443  -1.710  17.392  1.00  1.74           N  
ATOM    461  H   ASN A  30      -8.805   1.555  13.440  1.00  1.74           H  
ATOM    462  HA  ASN A  30      -9.459  -1.154  14.195  1.00  1.74           H  
ATOM    463 1HB  ASN A  30      -8.819  -0.194  16.369  1.00  1.74           H  
ATOM    464 2HB  ASN A  30      -9.969   1.097  16.139  1.00  1.74           H  
ATOM    465 1HD2 ASN A  30     -11.090  -2.337  17.829  1.00  1.74           H  
ATOM    466 2HD2 ASN A  30      -9.472  -1.748  17.634  1.00  1.74           H  
ATOM    467  N   PRO A  31     -11.672  -0.421  13.001  1.00  2.23           N  
ATOM    468  CA  PRO A  31     -12.849   0.022  12.276  1.00  2.23           C  
ATOM    469  C   PRO A  31     -13.700   1.009  13.083  1.00  2.23           C  
ATOM    470  O   PRO A  31     -14.305   1.904  12.501  1.00  2.23           O  
ATOM    471  CB  PRO A  31     -13.581  -1.302  12.044  1.00  2.23           C  
ATOM    472  CG  PRO A  31     -12.463  -2.322  11.940  1.00  2.23           C  
ATOM    473  CD  PRO A  31     -11.437  -1.879  12.959  1.00  2.23           C  
ATOM    474  HA  PRO A  31     -12.547   0.471  11.319  1.00  2.23           H  
ATOM    475 1HB  PRO A  31     -14.271  -1.501  12.875  1.00  2.23           H  
ATOM    476 2HB  PRO A  31     -14.189  -1.237  11.128  1.00  2.23           H  
ATOM    477 1HG  PRO A  31     -12.852  -3.333  12.138  1.00  2.23           H  
ATOM    478 2HG  PRO A  31     -12.060  -2.332  10.915  1.00  2.23           H  
ATOM    479 1HD  PRO A  31     -11.623  -2.341  13.940  1.00  2.23           H  
ATOM    480 2HD  PRO A  31     -10.442  -2.116  12.555  1.00  2.23           H  
ATOM    481  N   ARG A  32     -13.779   0.843  14.421  1.00  2.72           N  
ATOM    482  CA  ARG A  32     -14.557   1.775  15.239  1.00  2.72           C  
ATOM    483  C   ARG A  32     -15.914   2.105  14.641  1.00  2.72           C  
ATOM    484  O   ARG A  32     -16.224   3.286  14.432  1.00  2.72           O  
ATOM    485  CB  ARG A  32     -13.779   3.050  15.505  1.00  2.72           C  
ATOM    486  CG  ARG A  32     -12.525   2.837  16.312  1.00  2.72           C  
ATOM    487  CD  ARG A  32     -11.783   4.091  16.588  1.00  2.72           C  
ATOM    488  NE  ARG A  32     -10.566   3.828  17.356  1.00  2.72           N  
ATOM    489  CZ  ARG A  32      -9.635   4.749  17.675  1.00  2.72           C  
ATOM    490  NH1 ARG A  32      -9.781   5.998  17.291  1.00  2.72           N  
ATOM    491  NH2 ARG A  32      -8.572   4.395  18.377  1.00  2.72           N  
ATOM    492  H   ARG A  32     -13.250   0.117  14.894  1.00  2.72           H  
ATOM    493  HA  ARG A  32     -14.727   1.295  16.205  1.00  2.72           H  
ATOM    494 1HB  ARG A  32     -13.489   3.505  14.558  1.00  2.72           H  
ATOM    495 2HB  ARG A  32     -14.410   3.762  16.034  1.00  2.72           H  
ATOM    496 1HG  ARG A  32     -12.783   2.372  17.263  1.00  2.72           H  
ATOM    497 2HG  ARG A  32     -11.889   2.185  15.769  1.00  2.72           H  
ATOM    498 1HD  ARG A  32     -11.499   4.556  15.645  1.00  2.72           H  
ATOM    499 2HD  ARG A  32     -12.410   4.773  17.160  1.00  2.72           H  
ATOM    500  HE  ARG A  32     -10.412   2.880  17.672  1.00  2.72           H  
ATOM    501 1HH1 ARG A  32     -10.593   6.271  16.756  1.00  2.72           H  
ATOM    502 2HH1 ARG A  32      -9.082   6.686  17.535  1.00  2.72           H  
ATOM    503 1HH2 ARG A  32      -8.458   3.436  18.674  1.00  2.72           H  
ATOM    504 2HH2 ARG A  32      -7.874   5.084  18.619  1.00  2.72           H  
ATOM    505  N   SER A  33     -16.730   1.085  14.361  1.00  2.99           N  
ATOM    506  CA  SER A  33     -18.026   1.306  13.721  1.00  2.99           C  
ATOM    507  C   SER A  33     -17.892   1.866  12.296  1.00  2.99           C  
ATOM    508  O   SER A  33     -18.065   1.121  11.327  1.00  2.99           O  
ATOM    509  CB  SER A  33     -18.936   2.193  14.564  1.00  2.99           C  
ATOM    510  OG  SER A  33     -19.249   1.568  15.781  1.00  2.99           O  
ATOM    511  H   SER A  33     -16.424   0.144  14.566  1.00  2.99           H  
ATOM    512  HA  SER A  33     -18.522   0.341  13.639  1.00  2.99           H  
ATOM    513 1HB  SER A  33     -18.511   3.162  14.754  1.00  2.99           H  
ATOM    514 2HB  SER A  33     -19.856   2.365  14.007  1.00  2.99           H  
ATOM    515  HG  SER A  33     -19.869   2.151  16.224  1.00  2.99           H  
ATOM    516  N   ASN A  34     -17.706   3.176  12.164  1.00  2.90           N  
ATOM    517  CA  ASN A  34     -17.691   3.806  10.844  1.00  2.90           C  
ATOM    518  C   ASN A  34     -16.877   5.115  10.808  1.00  2.90           C  
ATOM    519  O   ASN A  34     -16.178   5.465  11.753  1.00  2.90           O  
ATOM    520  CB  ASN A  34     -19.149   4.041  10.420  1.00  2.90           C  
ATOM    521  CG  ASN A  34     -19.430   3.974   8.921  1.00  2.90           C  
ATOM    522  OD1 ASN A  34     -18.626   4.425   8.105  1.00  2.90           O  
ATOM    523  ND2 ASN A  34     -20.559   3.419   8.566  1.00  2.90           N  
ATOM    524  H   ASN A  34     -17.508   3.702  13.011  1.00  2.90           H  
ATOM    525  HA  ASN A  34     -17.220   3.117  10.140  1.00  2.90           H  
ATOM    526 1HB  ASN A  34     -19.787   3.307  10.914  1.00  2.90           H  
ATOM    527 2HB  ASN A  34     -19.462   5.022  10.778  1.00  2.90           H  
ATOM    528 1HD2 ASN A  34     -20.799   3.347   7.599  1.00  2.90           H  
ATOM    529 2HD2 ASN A  34     -21.183   3.067   9.263  1.00  2.90           H  
ATOM    530  N   ARG A  35     -16.912   5.798   9.660  1.00  2.51           N  
ATOM    531  CA  ARG A  35     -16.251   7.078   9.310  1.00  2.51           C  
ATOM    532  C   ARG A  35     -14.746   6.946   9.047  1.00  2.51           C  
ATOM    533  O   ARG A  35     -14.218   7.599   8.144  1.00  2.51           O  
ATOM    534  CB  ARG A  35     -16.423   8.096  10.432  1.00  2.51           C  
ATOM    535  CG  ARG A  35     -17.852   8.524  10.714  1.00  2.51           C  
ATOM    536  CD  ARG A  35     -17.911   9.375  11.929  1.00  2.51           C  
ATOM    537  NE  ARG A  35     -17.538   8.613  13.125  1.00  2.51           N  
ATOM    538  CZ  ARG A  35     -17.391   9.141  14.360  1.00  2.51           C  
ATOM    539  NH1 ARG A  35     -17.598  10.425  14.558  1.00  2.51           N  
ATOM    540  NH2 ARG A  35     -17.038   8.367  15.375  1.00  2.51           N  
ATOM    541  H   ARG A  35     -17.476   5.388   8.928  1.00  2.51           H  
ATOM    542  HA  ARG A  35     -16.723   7.464   8.408  1.00  2.51           H  
ATOM    543 1HB  ARG A  35     -15.966   7.767  11.351  1.00  2.51           H  
ATOM    544 2HB  ARG A  35     -15.890   9.000  10.141  1.00  2.51           H  
ATOM    545 1HG  ARG A  35     -18.239   9.094   9.871  1.00  2.51           H  
ATOM    546 2HG  ARG A  35     -18.479   7.647  10.880  1.00  2.51           H  
ATOM    547 1HD  ARG A  35     -17.219  10.211  11.825  1.00  2.51           H  
ATOM    548 2HD  ARG A  35     -18.923   9.753  12.064  1.00  2.51           H  
ATOM    549  HE  ARG A  35     -17.359   7.616  13.014  1.00  2.51           H  
ATOM    550 1HH1 ARG A  35     -17.868  11.018  13.786  1.00  2.51           H  
ATOM    551 2HH1 ARG A  35     -17.487  10.818  15.482  1.00  2.51           H  
ATOM    552 1HH2 ARG A  35     -16.876   7.379  15.223  1.00  2.51           H  
ATOM    553 2HH2 ARG A  35     -16.928   8.762  16.297  1.00  2.51           H  
ATOM    554  N   GLU A  36     -14.099   6.030   9.763  1.00  2.01           N  
ATOM    555  CA  GLU A  36     -12.691   5.693   9.586  1.00  2.01           C  
ATOM    556  C   GLU A  36     -11.832   6.949   9.359  1.00  2.01           C  
ATOM    557  O   GLU A  36     -11.903   7.905  10.140  1.00  2.01           O  
ATOM    558  CB  GLU A  36     -12.609   4.688   8.422  1.00  2.01           C  
ATOM    559  CG  GLU A  36     -13.397   3.386   8.718  1.00  2.01           C  
ATOM    560  CD  GLU A  36     -13.491   2.435   7.552  1.00  2.01           C  
ATOM    561  OE1 GLU A  36     -13.777   2.875   6.473  1.00  2.01           O  
ATOM    562  OE2 GLU A  36     -13.288   1.263   7.723  1.00  2.01           O  
ATOM    563  H   GLU A  36     -14.625   5.588  10.515  1.00  2.01           H  
ATOM    564  HA  GLU A  36     -12.338   5.200  10.492  1.00  2.01           H  
ATOM    565 1HB  GLU A  36     -12.995   5.137   7.504  1.00  2.01           H  
ATOM    566 2HB  GLU A  36     -11.568   4.402   8.247  1.00  2.01           H  
ATOM    567 1HG  GLU A  36     -12.920   2.870   9.556  1.00  2.01           H  
ATOM    568 2HG  GLU A  36     -14.406   3.658   9.034  1.00  2.01           H  
ATOM    569  N   ASP A  37     -11.039   6.941   8.290  1.00  1.57           N  
ATOM    570  CA  ASP A  37     -10.217   8.071   7.852  1.00  1.57           C  
ATOM    571  C   ASP A  37     -10.075   7.928   6.333  1.00  1.57           C  
ATOM    572  O   ASP A  37      -9.369   7.042   5.832  1.00  1.57           O  
ATOM    573  CB  ASP A  37      -8.860   8.099   8.583  1.00  1.57           C  
ATOM    574  CG  ASP A  37      -7.959   9.352   8.285  1.00  1.57           C  
ATOM    575  OD1 ASP A  37      -8.319  10.151   7.434  1.00  1.57           O  
ATOM    576  OD2 ASP A  37      -6.911   9.496   8.902  1.00  1.57           O  
ATOM    577  H   ASP A  37     -11.018   6.104   7.730  1.00  1.57           H  
ATOM    578  HA  ASP A  37     -10.746   9.001   8.065  1.00  1.57           H  
ATOM    579 1HB  ASP A  37      -9.040   8.064   9.662  1.00  1.57           H  
ATOM    580 2HB  ASP A  37      -8.302   7.196   8.338  1.00  1.57           H  
ATOM    581  N   ILE A  38     -10.832   8.743   5.596  1.00  1.24           N  
ATOM    582  CA  ILE A  38     -10.941   8.561   4.153  1.00  1.24           C  
ATOM    583  C   ILE A  38     -10.359   9.702   3.319  1.00  1.24           C  
ATOM    584  O   ILE A  38     -10.678  10.875   3.536  1.00  1.24           O  
ATOM    585  CB  ILE A  38     -12.415   8.384   3.791  1.00  1.24           C  
ATOM    586  CG1 ILE A  38     -12.962   7.199   4.563  1.00  1.24           C  
ATOM    587  CG2 ILE A  38     -12.544   8.130   2.308  1.00  1.24           C  
ATOM    588  CD1 ILE A  38     -14.448   7.037   4.477  1.00  1.24           C  
ATOM    589  H   ILE A  38     -11.362   9.470   6.054  1.00  1.24           H  
ATOM    590  HA  ILE A  38     -10.414   7.653   3.887  1.00  1.24           H  
ATOM    591  HB  ILE A  38     -12.980   9.269   4.072  1.00  1.24           H  
ATOM    592 1HG1 ILE A  38     -12.473   6.324   4.203  1.00  1.24           H  
ATOM    593 2HG1 ILE A  38     -12.723   7.316   5.616  1.00  1.24           H  
ATOM    594 1HG2 ILE A  38     -13.587   7.989   2.066  1.00  1.24           H  
ATOM    595 2HG2 ILE A  38     -12.153   8.978   1.748  1.00  1.24           H  
ATOM    596 3HG2 ILE A  38     -11.977   7.230   2.051  1.00  1.24           H  
ATOM    597 1HD1 ILE A  38     -14.751   6.167   5.067  1.00  1.24           H  
ATOM    598 2HD1 ILE A  38     -14.930   7.930   4.878  1.00  1.24           H  
ATOM    599 3HD1 ILE A  38     -14.743   6.899   3.443  1.00  1.24           H  
ATOM    600  N   LYS A  39      -9.492   9.343   2.370  1.00  1.04           N  
ATOM    601  CA  LYS A  39      -8.855  10.313   1.480  1.00  1.04           C  
ATOM    602  C   LYS A  39      -9.238  10.061   0.021  1.00  1.04           C  
ATOM    603  O   LYS A  39      -9.543   8.933  -0.355  1.00  1.04           O  
ATOM    604  CB  LYS A  39      -7.332  10.273   1.650  1.00  1.04           C  
ATOM    605  CG  LYS A  39      -6.835  10.574   3.071  1.00  1.04           C  
ATOM    606  CD  LYS A  39      -7.135  12.023   3.472  1.00  1.04           C  
ATOM    607  CE  LYS A  39      -6.515  12.374   4.821  1.00  1.04           C  
ATOM    608  NZ  LYS A  39      -7.106  11.570   5.909  1.00  1.04           N  
ATOM    609  H   LYS A  39      -9.288   8.348   2.265  1.00  1.04           H  
ATOM    610  HA  LYS A  39      -9.205  11.312   1.744  1.00  1.04           H  
ATOM    611 1HB  LYS A  39      -6.965   9.284   1.377  1.00  1.04           H  
ATOM    612 2HB  LYS A  39      -6.871  10.990   0.973  1.00  1.04           H  
ATOM    613 1HG  LYS A  39      -7.323   9.901   3.784  1.00  1.04           H  
ATOM    614 2HG  LYS A  39      -5.762  10.406   3.123  1.00  1.04           H  
ATOM    615 1HD  LYS A  39      -6.748  12.701   2.711  1.00  1.04           H  
ATOM    616 2HD  LYS A  39      -8.217  12.160   3.541  1.00  1.04           H  
ATOM    617 1HE  LYS A  39      -5.444  12.186   4.786  1.00  1.04           H  
ATOM    618 2HE  LYS A  39      -6.685  13.428   5.033  1.00  1.04           H  
ATOM    619 1HZ  LYS A  39      -6.698  11.794   6.803  1.00  1.04           H  
ATOM    620 2HZ  LYS A  39      -8.108  11.724   5.972  1.00  1.04           H  
ATOM    621 3HZ  LYS A  39      -6.946  10.590   5.717  1.00  1.04           H  
ATOM    622  N   ASN A  40      -9.205  11.104  -0.812  1.00  0.92           N  
ATOM    623  CA  ASN A  40      -9.525  10.955  -2.238  1.00  0.92           C  
ATOM    624  C   ASN A  40      -8.432  11.521  -3.143  1.00  0.92           C  
ATOM    625  O   ASN A  40      -8.149  12.721  -3.119  1.00  0.92           O  
ATOM    626  CB  ASN A  40     -10.864  11.597  -2.558  1.00  0.92           C  
ATOM    627  CG  ASN A  40     -12.050  10.865  -1.933  1.00  0.92           C  
ATOM    628  OD1 ASN A  40     -12.558   9.881  -2.494  1.00  0.92           O  
ATOM    629  ND2 ASN A  40     -12.485  11.331  -0.785  1.00  0.92           N  
ATOM    630  H   ASN A  40      -8.953  12.016  -0.458  1.00  0.92           H  
ATOM    631  HA  ASN A  40      -9.597   9.894  -2.466  1.00  0.92           H  
ATOM    632 1HB  ASN A  40     -10.864  12.630  -2.212  1.00  0.92           H  
ATOM    633 2HB  ASN A  40     -10.997  11.617  -3.638  1.00  0.92           H  
ATOM    634 1HD2 ASN A  40     -13.257  10.900  -0.316  1.00  0.92           H  
ATOM    635 2HD2 ASN A  40     -12.044  12.126  -0.370  1.00  0.92           H  
ATOM    636  N   THR A  41      -7.805  10.636  -3.914  1.00  0.86           N  
ATOM    637  CA  THR A  41      -6.717  11.011  -4.804  1.00  0.86           C  
ATOM    638  C   THR A  41      -7.122  10.856  -6.278  1.00  0.86           C  
ATOM    639  O   THR A  41      -7.446   9.748  -6.698  1.00  0.86           O  
ATOM    640  CB  THR A  41      -5.481  10.146  -4.522  1.00  0.86           C  
ATOM    641  OG1 THR A  41      -5.059  10.360  -3.166  1.00  0.86           O  
ATOM    642  CG2 THR A  41      -4.351  10.494  -5.479  1.00  0.86           C  
ATOM    643  H   THR A  41      -8.106   9.663  -3.882  1.00  0.86           H  
ATOM    644  HA  THR A  41      -6.455  12.033  -4.575  1.00  0.86           H  
ATOM    645  HB  THR A  41      -5.741   9.094  -4.647  1.00  0.86           H  
ATOM    646  HG1 THR A  41      -5.019  11.306  -2.996  1.00  0.86           H  
ATOM    647 1HG2 THR A  41      -3.483   9.869  -5.265  1.00  0.86           H  
ATOM    648 2HG2 THR A  41      -4.678  10.321  -6.508  1.00  0.86           H  
ATOM    649 3HG2 THR A  41      -4.081  11.539  -5.358  1.00  0.86           H  
ATOM    650  N   PRO A  42      -7.143  11.927  -7.084  1.00  0.84           N  
ATOM    651  CA  PRO A  42      -7.530  11.900  -8.480  1.00  0.84           C  
ATOM    652  C   PRO A  42      -6.488  11.236  -9.360  1.00  0.84           C  
ATOM    653  O   PRO A  42      -5.289  11.283  -9.068  1.00  0.84           O  
ATOM    654  CB  PRO A  42      -7.670  13.387  -8.820  1.00  0.84           C  
ATOM    655  CG  PRO A  42      -6.714  14.084  -7.876  1.00  0.84           C  
ATOM    656  CD  PRO A  42      -6.743  13.262  -6.595  1.00  0.84           C  
ATOM    657  HA  PRO A  42      -8.501  11.392  -8.585  1.00  0.84           H  
ATOM    658 1HB  PRO A  42      -7.410  13.540  -9.886  1.00  0.84           H  
ATOM    659 2HB  PRO A  42      -8.716  13.702  -8.701  1.00  0.84           H  
ATOM    660 1HG  PRO A  42      -5.711  14.123  -8.328  1.00  0.84           H  
ATOM    661 2HG  PRO A  42      -7.030  15.126  -7.717  1.00  0.84           H  
ATOM    662 1HD  PRO A  42      -5.724  13.251  -6.191  1.00  0.84           H  
ATOM    663 2HD  PRO A  42      -7.487  13.661  -5.881  1.00  0.84           H  
ATOM    664  N   CYS A  43      -6.950  10.702 -10.474  1.00  0.84           N  
ATOM    665  CA  CYS A  43      -6.124  10.171 -11.541  1.00  0.84           C  
ATOM    666  C   CYS A  43      -5.945  11.230 -12.624  1.00  0.84           C  
ATOM    667  O   CYS A  43      -6.670  12.227 -12.644  1.00  0.84           O  
ATOM    668  CB  CYS A  43      -6.765   8.924 -12.159  1.00  0.84           C  
ATOM    669  SG  CYS A  43      -6.971   7.510 -11.031  1.00  0.84           S  
ATOM    670  H   CYS A  43      -7.954  10.655 -10.589  1.00  0.84           H  
ATOM    671  HA  CYS A  43      -5.143   9.916 -11.145  1.00  0.84           H  
ATOM    672 1HB  CYS A  43      -7.743   9.184 -12.557  1.00  0.84           H  
ATOM    673 2HB  CYS A  43      -6.161   8.595 -12.996  1.00  0.84           H  
ATOM    674  N   ARG A  44      -4.978  11.046 -13.510  1.00  0.85           N  
ATOM    675  CA  ARG A  44      -4.789  11.993 -14.607  1.00  0.85           C  
ATOM    676  C   ARG A  44      -5.862  11.774 -15.672  1.00  0.85           C  
ATOM    677  O   ARG A  44      -6.493  10.720 -15.717  1.00  0.85           O  
ATOM    678  CB  ARG A  44      -3.408  11.864 -15.235  1.00  0.85           C  
ATOM    679  CG  ARG A  44      -2.221  12.243 -14.341  1.00  0.85           C  
ATOM    680  CD  ARG A  44      -0.894  12.039 -15.049  1.00  0.85           C  
ATOM    681  NE  ARG A  44      -0.600  10.626 -15.269  1.00  0.85           N  
ATOM    682  CZ  ARG A  44       0.350  10.129 -16.096  1.00  0.85           C  
ATOM    683  NH1 ARG A  44       1.115  10.928 -16.810  1.00  0.85           N  
ATOM    684  NH2 ARG A  44       0.490   8.819 -16.177  1.00  0.85           N  
ATOM    685  H   ARG A  44      -4.378  10.217 -13.458  1.00  0.85           H  
ATOM    686  HA  ARG A  44      -4.892  13.005 -14.213  1.00  0.85           H  
ATOM    687 1HB  ARG A  44      -3.258  10.844 -15.550  1.00  0.85           H  
ATOM    688 2HB  ARG A  44      -3.357  12.484 -16.127  1.00  0.85           H  
ATOM    689 1HG  ARG A  44      -2.302  13.289 -14.046  1.00  0.85           H  
ATOM    690 2HG  ARG A  44      -2.234  11.608 -13.451  1.00  0.85           H  
ATOM    691 1HD  ARG A  44      -0.918  12.535 -16.017  1.00  0.85           H  
ATOM    692 2HD  ARG A  44      -0.093  12.460 -14.444  1.00  0.85           H  
ATOM    693  HE  ARG A  44      -1.152   9.941 -14.741  1.00  0.85           H  
ATOM    694 1HH1 ARG A  44       1.002  11.928 -16.745  1.00  0.85           H  
ATOM    695 2HH1 ARG A  44       1.816  10.533 -17.422  1.00  0.85           H  
ATOM    696 1HH2 ARG A  44      -0.130   8.226 -15.610  1.00  0.85           H  
ATOM    697 2HH2 ARG A  44       1.184   8.384 -16.797  1.00  0.85           H  
ATOM    698  N   ALA A  45      -6.061  12.763 -16.539  1.00  0.85           N  
ATOM    699  CA  ALA A  45      -7.067  12.702 -17.606  1.00  0.85           C  
ATOM    700  C   ALA A  45      -6.886  11.517 -18.562  1.00  0.85           C  
ATOM    701  O   ALA A  45      -7.851  11.042 -19.158  1.00  0.85           O  
ATOM    702  CB  ALA A  45      -7.041  13.987 -18.405  1.00  0.85           C  
ATOM    703  H   ALA A  45      -5.511  13.606 -16.446  1.00  0.85           H  
ATOM    704  HA  ALA A  45      -8.044  12.595 -17.131  1.00  0.85           H  
ATOM    705 1HB  ALA A  45      -7.818  13.954 -19.168  1.00  0.85           H  
ATOM    706 2HB  ALA A  45      -7.215  14.835 -17.744  1.00  0.85           H  
ATOM    707 3HB  ALA A  45      -6.066  14.092 -18.886  1.00  0.85           H  
ATOM    708  N   ASP A  46      -5.649  11.052 -18.710  1.00  0.85           N  
ATOM    709  CA  ASP A  46      -5.320   9.958 -19.612  1.00  0.85           C  
ATOM    710  C   ASP A  46      -5.198   8.618 -18.883  1.00  0.85           C  
ATOM    711  O   ASP A  46      -4.633   7.668 -19.430  1.00  0.85           O  
ATOM    712  CB  ASP A  46      -4.006  10.250 -20.330  1.00  0.85           C  
ATOM    713  CG  ASP A  46      -4.092  11.456 -21.258  1.00  0.85           C  
ATOM    714  OD1 ASP A  46      -5.071  11.584 -21.954  1.00  0.85           O  
ATOM    715  OD2 ASP A  46      -3.179  12.244 -21.254  1.00  0.85           O  
ATOM    716  H   ASP A  46      -4.911  11.477 -18.175  1.00  0.85           H  
ATOM    717  HA  ASP A  46      -6.115   9.868 -20.353  1.00  0.85           H  
ATOM    718 1HB  ASP A  46      -3.223  10.432 -19.590  1.00  0.85           H  
ATOM    719 2HB  ASP A  46      -3.709   9.377 -20.914  1.00  0.85           H  
ATOM    720  N   GLU A  47      -5.695   8.562 -17.648  1.00  0.85           N  
ATOM    721  CA  GLU A  47      -5.657   7.363 -16.818  1.00  0.85           C  
ATOM    722  C   GLU A  47      -7.053   6.930 -16.376  1.00  0.85           C  
ATOM    723  O   GLU A  47      -7.993   7.724 -16.373  1.00  0.85           O  
ATOM    724  CB  GLU A  47      -4.822   7.602 -15.557  1.00  0.85           C  
ATOM    725  CG  GLU A  47      -3.338   7.878 -15.742  1.00  0.85           C  
ATOM    726  CD  GLU A  47      -2.619   8.206 -14.425  1.00  0.85           C  
ATOM    727  OE1 GLU A  47      -3.200   8.838 -13.564  1.00  0.85           O  
ATOM    728  OE2 GLU A  47      -1.460   7.898 -14.316  1.00  0.85           O  
ATOM    729  H   GLU A  47      -6.132   9.389 -17.240  1.00  0.85           H  
ATOM    730  HA  GLU A  47      -5.220   6.558 -17.399  1.00  0.85           H  
ATOM    731 1HB  GLU A  47      -5.231   8.456 -15.036  1.00  0.85           H  
ATOM    732 2HB  GLU A  47      -4.920   6.739 -14.898  1.00  0.85           H  
ATOM    733 1HG  GLU A  47      -2.878   6.994 -16.153  1.00  0.85           H  
ATOM    734 2HG  GLU A  47      -3.200   8.687 -16.456  1.00  0.85           H  
ATOM    735  N   ILE A  48      -7.170   5.672 -15.975  1.00  0.85           N  
ATOM    736  CA  ILE A  48      -8.409   5.148 -15.422  1.00  0.85           C  
ATOM    737  C   ILE A  48      -8.168   4.464 -14.093  1.00  0.85           C  
ATOM    738  O   ILE A  48      -7.183   3.750 -13.913  1.00  0.85           O  
ATOM    739  CB  ILE A  48      -9.051   4.153 -16.392  1.00  0.85           C  
ATOM    740  CG1 ILE A  48     -10.380   3.664 -15.854  1.00  0.85           C  
ATOM    741  CG2 ILE A  48      -8.093   2.993 -16.632  1.00  0.85           C  
ATOM    742  CD1 ILE A  48     -11.227   2.973 -16.878  1.00  0.85           C  
ATOM    743  H   ILE A  48      -6.361   5.065 -16.067  1.00  0.85           H  
ATOM    744  HA  ILE A  48      -9.096   5.975 -15.263  1.00  0.85           H  
ATOM    745  HB  ILE A  48      -9.264   4.667 -17.314  1.00  0.85           H  
ATOM    746 1HG1 ILE A  48     -10.199   2.963 -15.035  1.00  0.85           H  
ATOM    747 2HG1 ILE A  48     -10.920   4.506 -15.465  1.00  0.85           H  
ATOM    748 1HG2 ILE A  48      -8.536   2.288 -17.331  1.00  0.85           H  
ATOM    749 2HG2 ILE A  48      -7.157   3.371 -17.041  1.00  0.85           H  
ATOM    750 3HG2 ILE A  48      -7.898   2.495 -15.693  1.00  0.85           H  
ATOM    751 1HD1 ILE A  48     -12.161   2.653 -16.421  1.00  0.85           H  
ATOM    752 2HD1 ILE A  48     -11.438   3.661 -17.696  1.00  0.85           H  
ATOM    753 3HD1 ILE A  48     -10.695   2.104 -17.260  1.00  0.85           H  
ATOM    754  N   CYS A  49      -9.048   4.701 -13.141  1.00  0.87           N  
ATOM    755  CA  CYS A  49      -8.876   4.059 -11.846  1.00  0.87           C  
ATOM    756  C   CYS A  49      -9.319   2.594 -11.923  1.00  0.87           C  
ATOM    757  O   CYS A  49     -10.445   2.300 -12.338  1.00  0.87           O  
ATOM    758  CB  CYS A  49      -9.656   4.786 -10.757  1.00  0.87           C  
ATOM    759  SG  CYS A  49      -9.381   4.166  -9.076  1.00  0.87           S  
ATOM    760  H   CYS A  49      -9.831   5.321 -13.337  1.00  0.87           H  
ATOM    761  HA  CYS A  49      -7.826   4.094 -11.579  1.00  0.87           H  
ATOM    762 1HB  CYS A  49      -9.393   5.840 -10.765  1.00  0.87           H  
ATOM    763 2HB  CYS A  49     -10.711   4.730 -10.979  1.00  0.87           H  
ATOM    764  N   VAL A  50      -8.438   1.685 -11.491  1.00  0.93           N  
ATOM    765  CA  VAL A  50      -8.718   0.253 -11.465  1.00  0.93           C  
ATOM    766  C   VAL A  50      -8.560  -0.350 -10.066  1.00  0.93           C  
ATOM    767  O   VAL A  50      -7.521  -0.191  -9.415  1.00  0.93           O  
ATOM    768  CB  VAL A  50      -7.777  -0.483 -12.426  1.00  0.93           C  
ATOM    769  CG1 VAL A  50      -8.040  -1.974 -12.383  1.00  0.93           C  
ATOM    770  CG2 VAL A  50      -7.967   0.071 -13.834  1.00  0.93           C  
ATOM    771  H   VAL A  50      -7.533   2.018 -11.176  1.00  0.93           H  
ATOM    772  HA  VAL A  50      -9.746   0.100 -11.791  1.00  0.93           H  
ATOM    773  HB  VAL A  50      -6.743  -0.325 -12.110  1.00  0.93           H  
ATOM    774 1HG1 VAL A  50      -7.363  -2.475 -13.063  1.00  0.93           H  
ATOM    775 2HG1 VAL A  50      -7.882  -2.351 -11.371  1.00  0.93           H  
ATOM    776 3HG1 VAL A  50      -9.065  -2.174 -12.685  1.00  0.93           H  
ATOM    777 1HG2 VAL A  50      -7.297  -0.437 -14.521  1.00  0.93           H  
ATOM    778 2HG2 VAL A  50      -8.998  -0.083 -14.151  1.00  0.93           H  
ATOM    779 3HG2 VAL A  50      -7.742   1.132 -13.832  1.00  0.93           H  
ATOM    780  N   GLN A  51      -9.600  -1.034  -9.586  1.00  1.04           N  
ATOM    781  CA  GLN A  51      -9.535  -1.653  -8.260  1.00  1.04           C  
ATOM    782  C   GLN A  51      -8.849  -3.013  -8.333  1.00  1.04           C  
ATOM    783  O   GLN A  51      -9.130  -3.810  -9.234  1.00  1.04           O  
ATOM    784  CB  GLN A  51     -10.923  -1.789  -7.623  1.00  1.04           C  
ATOM    785  CG  GLN A  51     -10.877  -2.293  -6.177  1.00  1.04           C  
ATOM    786  CD  GLN A  51     -12.234  -2.306  -5.511  1.00  1.04           C  
ATOM    787  OE1 GLN A  51     -13.050  -1.394  -5.707  1.00  1.04           O  
ATOM    788  NE2 GLN A  51     -12.509  -3.348  -4.723  1.00  1.04           N  
ATOM    789  H   GLN A  51     -10.434  -1.130 -10.149  1.00  1.04           H  
ATOM    790  HA  GLN A  51      -8.937  -1.017  -7.609  1.00  1.04           H  
ATOM    791 1HB  GLN A  51     -11.427  -0.823  -7.631  1.00  1.04           H  
ATOM    792 2HB  GLN A  51     -11.524  -2.487  -8.204  1.00  1.04           H  
ATOM    793 1HG  GLN A  51     -10.480  -3.311  -6.160  1.00  1.04           H  
ATOM    794 2HG  GLN A  51     -10.218  -1.633  -5.601  1.00  1.04           H  
ATOM    795 1HE2 GLN A  51     -13.392  -3.405  -4.260  1.00  1.04           H  
ATOM    796 2HE2 GLN A  51     -11.829  -4.103  -4.596  1.00  1.04           H  
ATOM    797  N   ARG A  52      -7.952  -3.272  -7.393  1.00  1.23           N  
ATOM    798  CA  ARG A  52      -7.219  -4.528  -7.302  1.00  1.23           C  
ATOM    799  C   ARG A  52      -7.602  -5.206  -5.979  1.00  1.23           C  
ATOM    800  O   ARG A  52      -7.915  -4.509  -5.008  1.00  1.23           O  
ATOM    801  CB  ARG A  52      -5.734  -4.250  -7.334  1.00  1.23           C  
ATOM    802  CG  ARG A  52      -5.224  -3.415  -8.530  1.00  1.23           C  
ATOM    803  CD  ARG A  52      -5.328  -4.100  -9.828  1.00  1.23           C  
ATOM    804  NE  ARG A  52      -4.657  -3.343 -10.881  1.00  1.23           N  
ATOM    805  CZ  ARG A  52      -4.740  -3.631 -12.193  1.00  1.23           C  
ATOM    806  NH1 ARG A  52      -5.485  -4.639 -12.602  1.00  1.23           N  
ATOM    807  NH2 ARG A  52      -4.073  -2.912 -13.071  1.00  1.23           N  
ATOM    808  H   ARG A  52      -7.766  -2.562  -6.691  1.00  1.23           H  
ATOM    809  HA  ARG A  52      -7.494  -5.172  -8.138  1.00  1.23           H  
ATOM    810 1HB  ARG A  52      -5.488  -3.696  -6.439  1.00  1.23           H  
ATOM    811 2HB  ARG A  52      -5.175  -5.183  -7.312  1.00  1.23           H  
ATOM    812 1HG  ARG A  52      -5.796  -2.484  -8.581  1.00  1.23           H  
ATOM    813 2HG  ARG A  52      -4.185  -3.180  -8.396  1.00  1.23           H  
ATOM    814 1HD  ARG A  52      -4.862  -5.076  -9.768  1.00  1.23           H  
ATOM    815 2HD  ARG A  52      -6.379  -4.214 -10.103  1.00  1.23           H  
ATOM    816  HE  ARG A  52      -4.041  -2.560 -10.594  1.00  1.23           H  
ATOM    817 1HH1 ARG A  52      -5.996  -5.194 -11.929  1.00  1.23           H  
ATOM    818 2HH1 ARG A  52      -5.542  -4.858 -13.586  1.00  1.23           H  
ATOM    819 1HH2 ARG A  52      -3.487  -2.148 -12.753  1.00  1.23           H  
ATOM    820 2HH2 ARG A  52      -4.138  -3.127 -14.053  1.00  1.23           H  
ATOM    821  N   ASN A  53      -7.553  -6.546  -5.897  1.00  1.47           N  
ATOM    822  CA  ASN A  53      -8.019  -7.200  -4.663  1.00  1.47           C  
ATOM    823  C   ASN A  53      -7.136  -8.291  -4.037  1.00  1.47           C  
ATOM    824  O   ASN A  53      -7.766  -9.249  -3.592  1.00  1.47           O  
ATOM    825  CB  ASN A  53      -9.425  -7.740  -4.857  1.00  1.47           C  
ATOM    826  CG  ASN A  53     -10.436  -6.627  -5.176  1.00  1.47           C  
ATOM    827  OD1 ASN A  53     -10.809  -5.801  -4.307  1.00  1.47           O  
ATOM    828  ND2 ASN A  53     -10.883  -6.623  -6.417  1.00  1.47           N  
ATOM    829  H   ASN A  53      -7.254  -7.103  -6.688  1.00  1.47           H  
ATOM    830  HA  ASN A  53      -8.086  -6.429  -3.898  1.00  1.47           H  
ATOM    831 1HB  ASN A  53      -9.428  -8.469  -5.667  1.00  1.47           H  
ATOM    832 2HB  ASN A  53      -9.740  -8.254  -3.948  1.00  1.47           H  
ATOM    833 1HD2 ASN A  53     -11.562  -5.960  -6.733  1.00  1.47           H  
ATOM    834 2HD2 ASN A  53     -10.551  -7.311  -7.063  1.00  1.47           H  
ATOM    835  N   LEU A  54      -6.164  -7.751  -3.304  1.00  1.74           N  
ATOM    836  CA  LEU A  54      -4.854  -8.380  -3.128  1.00  1.74           C  
ATOM    837  C   LEU A  54      -4.950  -9.699  -2.348  1.00  1.74           C  
ATOM    838  O   LEU A  54      -5.658  -9.801  -1.347  1.00  1.74           O  
ATOM    839  CB  LEU A  54      -3.893  -7.420  -2.414  1.00  1.74           C  
ATOM    840  CG  LEU A  54      -2.437  -7.889  -2.237  1.00  1.74           C  
ATOM    841  CD1 LEU A  54      -1.759  -8.066  -3.586  1.00  1.74           C  
ATOM    842  CD2 LEU A  54      -1.697  -6.838  -1.437  1.00  1.74           C  
ATOM    843  H   LEU A  54      -6.488  -7.427  -2.394  1.00  1.74           H  
ATOM    844  HA  LEU A  54      -4.447  -8.599  -4.114  1.00  1.74           H  
ATOM    845 1HB  LEU A  54      -3.894  -6.485  -2.925  1.00  1.74           H  
ATOM    846 2HB  LEU A  54      -4.285  -7.246  -1.410  1.00  1.74           H  
ATOM    847  HG  LEU A  54      -2.420  -8.835  -1.711  1.00  1.74           H  
ATOM    848 1HD1 LEU A  54      -0.731  -8.393  -3.428  1.00  1.74           H  
ATOM    849 2HD1 LEU A  54      -2.289  -8.814  -4.170  1.00  1.74           H  
ATOM    850 3HD1 LEU A  54      -1.751  -7.135  -4.123  1.00  1.74           H  
ATOM    851 1HD2 LEU A  54      -0.664  -7.152  -1.288  1.00  1.74           H  
ATOM    852 2HD2 LEU A  54      -1.717  -5.891  -1.978  1.00  1.74           H  
ATOM    853 3HD2 LEU A  54      -2.181  -6.709  -0.478  1.00  1.74           H  
ATOM    854  N   SER A  55      -4.201 -10.703  -2.796  1.00  1.95           N  
ATOM    855  CA  SER A  55      -4.163 -12.040  -2.188  1.00  1.95           C  
ATOM    856  C   SER A  55      -4.162 -12.087  -0.643  1.00  1.95           C  
ATOM    857  O   SER A  55      -4.631 -13.069  -0.065  1.00  1.95           O  
ATOM    858  CB  SER A  55      -2.929 -12.772  -2.681  1.00  1.95           C  
ATOM    859  OG  SER A  55      -3.007 -13.020  -4.060  1.00  1.95           O  
ATOM    860  H   SER A  55      -3.640 -10.544  -3.620  1.00  1.95           H  
ATOM    861  HA  SER A  55      -5.043 -12.580  -2.533  1.00  1.95           H  
ATOM    862 1HB  SER A  55      -2.041 -12.178  -2.464  1.00  1.95           H  
ATOM    863 2HB  SER A  55      -2.831 -13.715  -2.145  1.00  1.95           H  
ATOM    864  HG  SER A  55      -2.227 -13.539  -4.281  1.00  1.95           H  
ATOM    865  N   ASN A  56      -3.616 -11.070   0.031  1.00  2.01           N  
ATOM    866  CA  ASN A  56      -3.502 -11.079   1.491  1.00  2.01           C  
ATOM    867  C   ASN A  56      -4.782 -10.649   2.229  1.00  2.01           C  
ATOM    868  O   ASN A  56      -4.785 -10.537   3.456  1.00  2.01           O  
ATOM    869  CB  ASN A  56      -2.347 -10.202   1.934  1.00  2.01           C  
ATOM    870  CG  ASN A  56      -2.545  -8.710   1.674  1.00  2.01           C  
ATOM    871  OD1 ASN A  56      -3.607  -8.199   1.272  1.00  2.01           O  
ATOM    872  ND2 ASN A  56      -1.479  -7.978   1.925  1.00  2.01           N  
ATOM    873  H   ASN A  56      -3.275 -10.277  -0.489  1.00  2.01           H  
ATOM    874  HA  ASN A  56      -3.290 -12.102   1.804  1.00  2.01           H  
ATOM    875 1HB  ASN A  56      -2.182 -10.344   3.002  1.00  2.01           H  
ATOM    876 2HB  ASN A  56      -1.439 -10.521   1.422  1.00  2.01           H  
ATOM    877 1HD2 ASN A  56      -1.509  -6.985   1.801  1.00  2.01           H  
ATOM    878 2HD2 ASN A  56      -0.638  -8.413   2.249  1.00  2.01           H  
ATOM    879  N   GLY A  57      -5.876 -10.447   1.493  1.00  1.88           N  
ATOM    880  CA  GLY A  57      -7.160 -10.091   2.093  1.00  1.88           C  
ATOM    881  C   GLY A  57      -7.479  -8.598   2.075  1.00  1.88           C  
ATOM    882  O   GLY A  57      -8.600  -8.203   2.401  1.00  1.88           O  
ATOM    883  H   GLY A  57      -5.809 -10.513   0.476  1.00  1.88           H  
ATOM    884 1HA  GLY A  57      -7.948 -10.626   1.564  1.00  1.88           H  
ATOM    885 2HA  GLY A  57      -7.181 -10.447   3.120  1.00  1.88           H  
ATOM    886  N   LYS A  58      -6.506  -7.769   1.714  1.00  1.63           N  
ATOM    887  CA  LYS A  58      -6.727  -6.326   1.635  1.00  1.63           C  
ATOM    888  C   LYS A  58      -6.965  -5.918   0.190  1.00  1.63           C  
ATOM    889  O   LYS A  58      -6.699  -6.708  -0.713  1.00  1.63           O  
ATOM    890  CB  LYS A  58      -5.562  -5.552   2.241  1.00  1.63           C  
ATOM    891  CG  LYS A  58      -5.282  -5.909   3.705  1.00  1.63           C  
ATOM    892  CD  LYS A  58      -6.514  -5.588   4.562  1.00  1.63           C  
ATOM    893  CE  LYS A  58      -6.261  -5.734   6.052  1.00  1.63           C  
ATOM    894  NZ  LYS A  58      -7.516  -5.510   6.839  1.00  1.63           N  
ATOM    895  H   LYS A  58      -5.582  -8.139   1.482  1.00  1.63           H  
ATOM    896  HA  LYS A  58      -7.625  -6.072   2.199  1.00  1.63           H  
ATOM    897 1HB  LYS A  58      -4.658  -5.739   1.664  1.00  1.63           H  
ATOM    898 2HB  LYS A  58      -5.771  -4.478   2.193  1.00  1.63           H  
ATOM    899 1HG  LYS A  58      -5.045  -6.974   3.786  1.00  1.63           H  
ATOM    900 2HG  LYS A  58      -4.431  -5.332   4.068  1.00  1.63           H  
ATOM    901 1HD  LYS A  58      -6.837  -4.568   4.366  1.00  1.63           H  
ATOM    902 2HD  LYS A  58      -7.327  -6.258   4.282  1.00  1.63           H  
ATOM    903 1HE  LYS A  58      -5.879  -6.731   6.264  1.00  1.63           H  
ATOM    904 2HE  LYS A  58      -5.519  -4.995   6.358  1.00  1.63           H  
ATOM    905 1HZ  LYS A  58      -7.334  -5.596   7.822  1.00  1.63           H  
ATOM    906 2HZ  LYS A  58      -7.894  -4.569   6.644  1.00  1.63           H  
ATOM    907 3HZ  LYS A  58      -8.209  -6.183   6.565  1.00  1.63           H  
ATOM    908  N   SER A  59      -7.508  -4.718  -0.026  1.00  1.34           N  
ATOM    909  CA  SER A  59      -7.743  -4.217  -1.391  1.00  1.34           C  
ATOM    910  C   SER A  59      -6.966  -2.932  -1.638  1.00  1.34           C  
ATOM    911  O   SER A  59      -6.461  -2.315  -0.704  1.00  1.34           O  
ATOM    912  CB  SER A  59      -9.225  -3.977  -1.654  1.00  1.34           C  
ATOM    913  OG  SER A  59      -9.975  -5.166  -1.596  1.00  1.34           O  
ATOM    914  H   SER A  59      -7.723  -4.120   0.780  1.00  1.34           H  
ATOM    915  HA  SER A  59      -7.386  -4.960  -2.104  1.00  1.34           H  
ATOM    916 1HB  SER A  59      -9.596  -3.286  -0.918  1.00  1.34           H  
ATOM    917 2HB  SER A  59      -9.357  -3.510  -2.636  1.00  1.34           H  
ATOM    918  HG  SER A  59     -10.088  -5.470  -2.529  1.00  1.34           H  
ATOM    919  N   PHE A  60      -6.809  -2.565  -2.899  1.00  1.09           N  
ATOM    920  CA  PHE A  60      -6.151  -1.306  -3.235  1.00  1.09           C  
ATOM    921  C   PHE A  60      -6.617  -0.826  -4.604  1.00  1.09           C  
ATOM    922  O   PHE A  60      -7.348  -1.536  -5.290  1.00  1.09           O  
ATOM    923  CB  PHE A  60      -4.626  -1.410  -3.151  1.00  1.09           C  
ATOM    924  CG  PHE A  60      -3.929  -2.286  -4.124  1.00  1.09           C  
ATOM    925  CD1 PHE A  60      -3.370  -1.738  -5.265  1.00  1.09           C  
ATOM    926  CD2 PHE A  60      -3.807  -3.647  -3.912  1.00  1.09           C  
ATOM    927  CE1 PHE A  60      -2.691  -2.529  -6.157  1.00  1.09           C  
ATOM    928  CE2 PHE A  60      -3.134  -4.431  -4.823  1.00  1.09           C  
ATOM    929  CZ  PHE A  60      -2.572  -3.874  -5.939  1.00  1.09           C  
ATOM    930  H   PHE A  60      -7.200  -3.149  -3.639  1.00  1.09           H  
ATOM    931  HA  PHE A  60      -6.443  -0.573  -2.492  1.00  1.09           H  
ATOM    932 1HB  PHE A  60      -4.203  -0.413  -3.246  1.00  1.09           H  
ATOM    933 2HB  PHE A  60      -4.362  -1.765  -2.160  1.00  1.09           H  
ATOM    934  HD1 PHE A  60      -3.461  -0.663  -5.442  1.00  1.09           H  
ATOM    935  HD2 PHE A  60      -4.244  -4.092  -3.017  1.00  1.09           H  
ATOM    936  HE1 PHE A  60      -2.250  -2.094  -7.036  1.00  1.09           H  
ATOM    937  HE2 PHE A  60      -3.041  -5.483  -4.668  1.00  1.09           H  
ATOM    938  HZ  PHE A  60      -2.040  -4.497  -6.655  1.00  1.09           H  
ATOM    939  N   ALA A  61      -6.241   0.378  -5.002  1.00  0.91           N  
ATOM    940  CA  ALA A  61      -6.630   0.831  -6.331  1.00  0.91           C  
ATOM    941  C   ALA A  61      -5.509   1.633  -6.943  1.00  0.91           C  
ATOM    942  O   ALA A  61      -4.677   2.210  -6.238  1.00  0.91           O  
ATOM    943  CB  ALA A  61      -7.904   1.644  -6.283  1.00  0.91           C  
ATOM    944  H   ALA A  61      -5.669   0.960  -4.407  1.00  0.91           H  
ATOM    945  HA  ALA A  61      -6.791  -0.040  -6.962  1.00  0.91           H  
ATOM    946 1HB  ALA A  61      -8.136   1.946  -7.277  1.00  0.91           H  
ATOM    947 2HB  ALA A  61      -8.723   1.048  -5.870  1.00  0.91           H  
ATOM    948 3HB  ALA A  61      -7.745   2.489  -5.676  1.00  0.91           H  
ATOM    949  N   GLN A  62      -5.463   1.620  -8.266  1.00  0.80           N  
ATOM    950  CA  GLN A  62      -4.411   2.292  -9.006  1.00  0.80           C  
ATOM    951  C   GLN A  62      -4.923   3.118 -10.164  1.00  0.80           C  
ATOM    952  O   GLN A  62      -5.940   2.794 -10.771  1.00  0.80           O  
ATOM    953  CB  GLN A  62      -3.479   1.242  -9.594  1.00  0.80           C  
ATOM    954  CG  GLN A  62      -2.789   0.334  -8.620  1.00  0.80           C  
ATOM    955  CD  GLN A  62      -1.916  -0.690  -9.340  1.00  0.80           C  
ATOM    956  OE1 GLN A  62      -2.409  -1.576 -10.062  1.00  0.80           O  
ATOM    957  NE2 GLN A  62      -0.608  -0.581  -9.144  1.00  0.80           N  
ATOM    958  H   GLN A  62      -6.182   1.098  -8.769  1.00  0.80           H  
ATOM    959  HA  GLN A  62      -3.867   2.947  -8.327  1.00  0.80           H  
ATOM    960 1HB  GLN A  62      -4.059   0.612 -10.264  1.00  0.80           H  
ATOM    961 2HB  GLN A  62      -2.714   1.737 -10.194  1.00  0.80           H  
ATOM    962 1HG  GLN A  62      -2.169   0.931  -7.949  1.00  0.80           H  
ATOM    963 2HG  GLN A  62      -3.543  -0.208  -8.052  1.00  0.80           H  
ATOM    964 1HE2 GLN A  62       0.024  -1.223  -9.584  1.00  0.80           H  
ATOM    965 2HE2 GLN A  62      -0.250   0.145  -8.554  1.00  0.80           H  
ATOM    966  N   CYS A  63      -4.185   4.154 -10.527  1.00  0.76           N  
ATOM    967  CA  CYS A  63      -4.511   4.877 -11.746  1.00  0.76           C  
ATOM    968  C   CYS A  63      -3.690   4.241 -12.867  1.00  0.76           C  
ATOM    969  O   CYS A  63      -2.463   4.163 -12.770  1.00  0.76           O  
ATOM    970  CB  CYS A  63      -4.188   6.350 -11.592  1.00  0.76           C  
ATOM    971  SG  CYS A  63      -5.110   7.182 -10.283  1.00  0.76           S  
ATOM    972  H   CYS A  63      -3.376   4.421  -9.983  1.00  0.76           H  
ATOM    973  HA  CYS A  63      -5.570   4.766 -11.972  1.00  0.76           H  
ATOM    974 1HB  CYS A  63      -3.124   6.480 -11.400  1.00  0.76           H  
ATOM    975 2HB  CYS A  63      -4.406   6.855 -12.523  1.00  0.76           H  
ATOM    976  N   ILE A  64      -4.370   3.725 -13.885  1.00  0.79           N  
ATOM    977  CA  ILE A  64      -3.733   3.006 -14.979  1.00  0.79           C  
ATOM    978  C   ILE A  64      -3.789   3.798 -16.277  1.00  0.79           C  
ATOM    979  O   ILE A  64      -4.841   4.297 -16.655  1.00  0.79           O  
ATOM    980  CB  ILE A  64      -4.431   1.644 -15.166  1.00  0.79           C  
ATOM    981  CG1 ILE A  64      -4.424   0.871 -13.830  1.00  0.79           C  
ATOM    982  CG2 ILE A  64      -3.767   0.837 -16.265  1.00  0.79           C  
ATOM    983  CD1 ILE A  64      -3.048   0.586 -13.278  1.00  0.79           C  
ATOM    984  H   ILE A  64      -5.381   3.809 -13.888  1.00  0.79           H  
ATOM    985  HA  ILE A  64      -2.690   2.835 -14.727  1.00  0.79           H  
ATOM    986  HB  ILE A  64      -5.474   1.815 -15.427  1.00  0.79           H  
ATOM    987 1HG1 ILE A  64      -4.985   1.446 -13.087  1.00  0.79           H  
ATOM    988 2HG1 ILE A  64      -4.926  -0.079 -13.979  1.00  0.79           H  
ATOM    989 1HG2 ILE A  64      -4.288  -0.111 -16.380  1.00  0.79           H  
ATOM    990 2HG2 ILE A  64      -3.814   1.389 -17.205  1.00  0.79           H  
ATOM    991 3HG2 ILE A  64      -2.727   0.653 -16.005  1.00  0.79           H  
ATOM    992 1HD1 ILE A  64      -3.135   0.034 -12.348  1.00  0.79           H  
ATOM    993 2HD1 ILE A  64      -2.482  -0.008 -13.995  1.00  0.79           H  
ATOM    994 3HD1 ILE A  64      -2.522   1.520 -13.093  1.00  0.79           H  
ATOM    995  N   GLU A  65      -2.660   3.942 -16.958  1.00  0.90           N  
ATOM    996  CA  GLU A  65      -2.673   4.702 -18.206  1.00  0.90           C  
ATOM    997  C   GLU A  65      -3.548   4.055 -19.270  1.00  0.90           C  
ATOM    998  O   GLU A  65      -3.536   2.834 -19.443  1.00  0.90           O  
ATOM    999  CB  GLU A  65      -1.257   4.883 -18.759  1.00  0.90           C  
ATOM   1000  CG  GLU A  65      -0.376   5.839 -17.952  1.00  0.90           C  
ATOM   1001  CD  GLU A  65       1.023   6.046 -18.562  1.00  0.90           C  
ATOM   1002  OE1 GLU A  65       1.330   5.390 -19.528  1.00  0.90           O  
ATOM   1003  OE2 GLU A  65       1.760   6.887 -18.068  1.00  0.90           O  
ATOM   1004  H   GLU A  65      -1.805   3.528 -16.617  1.00  0.90           H  
ATOM   1005  HA  GLU A  65      -3.083   5.690 -18.009  1.00  0.90           H  
ATOM   1006 1HB  GLU A  65      -0.757   3.917 -18.799  1.00  0.90           H  
ATOM   1007 2HB  GLU A  65      -1.317   5.263 -19.781  1.00  0.90           H  
ATOM   1008 1HG  GLU A  65      -0.881   6.805 -17.899  1.00  0.90           H  
ATOM   1009 2HG  GLU A  65      -0.277   5.460 -16.935  1.00  0.90           H  
ATOM   1010  N   LEU A  66      -4.274   4.891 -19.996  1.00  1.08           N  
ATOM   1011  CA  LEU A  66      -5.101   4.467 -21.113  1.00  1.08           C  
ATOM   1012  C   LEU A  66      -4.315   4.437 -22.408  1.00  1.08           C  
ATOM   1013  O   LEU A  66      -3.417   5.250 -22.624  1.00  1.08           O  
ATOM   1014  CB  LEU A  66      -6.296   5.411 -21.234  1.00  1.08           C  
ATOM   1015  CG  LEU A  66      -7.235   5.365 -20.042  1.00  1.08           C  
ATOM   1016  CD1 LEU A  66      -8.257   6.473 -20.123  1.00  1.08           C  
ATOM   1017  CD2 LEU A  66      -7.917   4.013 -20.071  1.00  1.08           C  
ATOM   1018  H   LEU A  66      -4.262   5.883 -19.759  1.00  1.08           H  
ATOM   1019  HA  LEU A  66      -5.465   3.463 -20.906  1.00  1.08           H  
ATOM   1020 1HB  LEU A  66      -5.929   6.433 -21.336  1.00  1.08           H  
ATOM   1021 2HB  LEU A  66      -6.860   5.153 -22.130  1.00  1.08           H  
ATOM   1022  HG  LEU A  66      -6.675   5.483 -19.115  1.00  1.08           H  
ATOM   1023 1HD1 LEU A  66      -8.927   6.412 -19.263  1.00  1.08           H  
ATOM   1024 2HD1 LEU A  66      -7.744   7.438 -20.112  1.00  1.08           H  
ATOM   1025 3HD1 LEU A  66      -8.828   6.381 -21.035  1.00  1.08           H  
ATOM   1026 1HD2 LEU A  66      -8.600   3.923 -19.260  1.00  1.08           H  
ATOM   1027 2HD2 LEU A  66      -8.464   3.905 -21.003  1.00  1.08           H  
ATOM   1028 3HD2 LEU A  66      -7.163   3.228 -20.000  1.00  1.08           H  
ATOM   1029  N   VAL A  67      -4.665   3.493 -23.273  1.00  1.37           N  
ATOM   1030  CA  VAL A  67      -4.052   3.400 -24.591  1.00  1.37           C  
ATOM   1031  C   VAL A  67      -5.087   3.652 -25.677  1.00  1.37           C  
ATOM   1032  O   VAL A  67      -4.956   4.602 -26.448  1.00  1.37           O  
ATOM   1033  CB  VAL A  67      -3.408   2.017 -24.784  1.00  1.37           C  
ATOM   1034  CG1 VAL A  67      -2.820   1.913 -26.182  1.00  1.37           C  
ATOM   1035  CG2 VAL A  67      -2.339   1.813 -23.716  1.00  1.37           C  
ATOM   1036  H   VAL A  67      -5.388   2.843 -23.015  1.00  1.37           H  
ATOM   1037  HA  VAL A  67      -3.273   4.158 -24.673  1.00  1.37           H  
ATOM   1038  HB  VAL A  67      -4.169   1.245 -24.693  1.00  1.37           H  
ATOM   1039 1HG1 VAL A  67      -2.374   0.930 -26.319  1.00  1.37           H  
ATOM   1040 2HG1 VAL A  67      -3.614   2.059 -26.925  1.00  1.37           H  
ATOM   1041 3HG1 VAL A  67      -2.057   2.679 -26.313  1.00  1.37           H  
ATOM   1042 1HG2 VAL A  67      -1.882   0.834 -23.841  1.00  1.37           H  
ATOM   1043 2HG2 VAL A  67      -1.577   2.587 -23.813  1.00  1.37           H  
ATOM   1044 3HG2 VAL A  67      -2.791   1.876 -22.724  1.00  1.37           H  
ATOM   1045  N   LYS A  68      -6.131   2.821 -25.686  1.00  1.73           N  
ATOM   1046  CA  LYS A  68      -7.207   2.901 -26.663  1.00  1.73           C  
ATOM   1047  C   LYS A  68      -6.667   2.892 -28.086  1.00  1.73           C  
ATOM   1048  O   LYS A  68      -5.986   1.940 -28.469  1.00  1.73           O  
ATOM   1049  OXT LYS A  68      -7.208   3.618 -28.918  1.00  1.73           O  
ATOM   1050  CB  LYS A  68      -8.068   4.141 -26.400  1.00  1.73           C  
ATOM   1051  CG  LYS A  68      -8.854   4.076 -25.081  1.00  1.73           C  
ATOM   1052  CD  LYS A  68      -9.717   5.312 -24.879  1.00  1.73           C  
ATOM   1053  CE  LYS A  68     -10.497   5.236 -23.573  1.00  1.73           C  
ATOM   1054  NZ  LYS A  68     -11.540   4.166 -23.611  1.00  1.73           N  
ATOM   1055  H   LYS A  68      -6.162   2.082 -25.005  1.00  1.73           H  
ATOM   1056  HA  LYS A  68      -7.838   2.020 -26.547  1.00  1.73           H  
ATOM   1057 1HB  LYS A  68      -7.449   5.037 -26.382  1.00  1.73           H  
ATOM   1058 2HB  LYS A  68      -8.787   4.261 -27.209  1.00  1.73           H  
ATOM   1059 1HG  LYS A  68      -9.493   3.193 -25.082  1.00  1.73           H  
ATOM   1060 2HG  LYS A  68      -8.157   3.998 -24.247  1.00  1.73           H  
ATOM   1061 1HD  LYS A  68      -9.082   6.199 -24.861  1.00  1.73           H  
ATOM   1062 2HD  LYS A  68     -10.420   5.406 -25.707  1.00  1.73           H  
ATOM   1063 1HE  LYS A  68      -9.808   5.024 -22.763  1.00  1.73           H  
ATOM   1064 2HE  LYS A  68     -10.979   6.195 -23.386  1.00  1.73           H  
ATOM   1065 1HZ  LYS A  68     -12.033   4.144 -22.730  1.00  1.73           H  
ATOM   1066 2HZ  LYS A  68     -12.195   4.359 -24.357  1.00  1.73           H  
ATOM   1067 3HZ  LYS A  68     -11.101   3.271 -23.773  1.00  1.73           H  
TER    1068
ENDMDL

REMARK ID 694052 MODEL 5 2025-11-15_00000297_full_19
PFRMAT TS
TARGET 2025-11-15_00000297_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.069   0.798  -2.247  1.00  7.21           N  
ATOM      2  CA  GLY A   1       1.325   0.154  -1.875  1.00  7.21           C  
ATOM      3  C   GLY A   1       2.404   0.311  -2.949  1.00  7.21           C  
ATOM      4  O   GLY A   1       2.747  -0.659  -3.631  1.00  7.21           O  
ATOM      5  H   GLY A   1      -0.494   1.225  -1.522  1.00  7.21           H  
ATOM      6 1HA  GLY A   1       1.677   0.540  -0.920  1.00  7.21           H  
ATOM      7 2HA  GLY A   1       1.141  -0.908  -1.715  1.00  7.21           H  
ATOM      8  N   PRO A   2       2.984   1.513  -3.132  1.00  5.78           N  
ATOM      9  CA  PRO A   2       4.016   1.823  -4.110  1.00  5.78           C  
ATOM     10  C   PRO A   2       5.375   1.322  -3.643  1.00  5.78           C  
ATOM     11  O   PRO A   2       6.314   2.096  -3.463  1.00  5.78           O  
ATOM     12  CB  PRO A   2       3.960   3.353  -4.163  1.00  5.78           C  
ATOM     13  CG  PRO A   2       3.563   3.749  -2.757  1.00  5.78           C  
ATOM     14  CD  PRO A   2       2.578   2.670  -2.308  1.00  5.78           C  
ATOM     15  HA  PRO A   2       3.753   1.377  -5.081  1.00  5.78           H  
ATOM     16 1HB  PRO A   2       4.939   3.754  -4.460  1.00  5.78           H  
ATOM     17 2HB  PRO A   2       3.235   3.686  -4.916  1.00  5.78           H  
ATOM     18 1HG  PRO A   2       4.457   3.791  -2.116  1.00  5.78           H  
ATOM     19 2HG  PRO A   2       3.121   4.757  -2.757  1.00  5.78           H  
ATOM     20 1HD  PRO A   2       2.727   2.471  -1.241  1.00  5.78           H  
ATOM     21 2HD  PRO A   2       1.553   2.985  -2.544  1.00  5.78           H  
ATOM     22  N   ASP A   3       5.462   0.007  -3.475  1.00  4.40           N  
ATOM     23  CA  ASP A   3       6.653  -0.670  -2.973  1.00  4.40           C  
ATOM     24  C   ASP A   3       7.484  -1.277  -4.103  1.00  4.40           C  
ATOM     25  O   ASP A   3       8.429  -2.032  -3.869  1.00  4.40           O  
ATOM     26  CB  ASP A   3       6.228  -1.756  -1.984  1.00  4.40           C  
ATOM     27  CG  ASP A   3       5.562  -1.180  -0.716  1.00  4.40           C  
ATOM     28  OD1 ASP A   3       6.065  -0.220  -0.183  1.00  4.40           O  
ATOM     29  OD2 ASP A   3       4.547  -1.699  -0.311  1.00  4.40           O  
ATOM     30  H   ASP A   3       4.627  -0.544  -3.672  1.00  4.40           H  
ATOM     31  HA  ASP A   3       7.270   0.061  -2.448  1.00  4.40           H  
ATOM     32 1HB  ASP A   3       5.524  -2.431  -2.472  1.00  4.40           H  
ATOM     33 2HB  ASP A   3       7.097  -2.344  -1.691  1.00  4.40           H  
ATOM     34  N   ARG A   4       7.108  -0.955  -5.332  1.00  3.27           N  
ATOM     35  CA  ARG A   4       7.777  -1.440  -6.531  1.00  3.27           C  
ATOM     36  C   ARG A   4       8.347  -0.246  -7.281  1.00  3.27           C  
ATOM     37  O   ARG A   4       7.623   0.506  -7.934  1.00  3.27           O  
ATOM     38  CB  ARG A   4       6.822  -2.242  -7.398  1.00  3.27           C  
ATOM     39  CG  ARG A   4       6.217  -3.460  -6.693  1.00  3.27           C  
ATOM     40  CD  ARG A   4       7.249  -4.502  -6.403  1.00  3.27           C  
ATOM     41  NE  ARG A   4       6.685  -5.665  -5.734  1.00  3.27           N  
ATOM     42  CZ  ARG A   4       7.403  -6.726  -5.306  1.00  3.27           C  
ATOM     43  NH1 ARG A   4       8.705  -6.761  -5.489  1.00  3.27           N  
ATOM     44  NH2 ARG A   4       6.801  -7.735  -4.699  1.00  3.27           N  
ATOM     45  H   ARG A   4       6.328  -0.325  -5.433  1.00  3.27           H  
ATOM     46  HA  ARG A   4       8.602  -2.091  -6.237  1.00  3.27           H  
ATOM     47 1HB  ARG A   4       6.005  -1.601  -7.716  1.00  3.27           H  
ATOM     48 2HB  ARG A   4       7.337  -2.589  -8.294  1.00  3.27           H  
ATOM     49 1HG  ARG A   4       5.758  -3.155  -5.753  1.00  3.27           H  
ATOM     50 2HG  ARG A   4       5.459  -3.911  -7.335  1.00  3.27           H  
ATOM     51 1HD  ARG A   4       7.701  -4.836  -7.338  1.00  3.27           H  
ATOM     52 2HD  ARG A   4       8.021  -4.080  -5.758  1.00  3.27           H  
ATOM     53  HE  ARG A   4       5.686  -5.676  -5.571  1.00  3.27           H  
ATOM     54 1HH1 ARG A   4       9.170  -5.990  -5.946  1.00  3.27           H  
ATOM     55 2HH1 ARG A   4       9.239  -7.555  -5.167  1.00  3.27           H  
ATOM     56 1HH2 ARG A   4       5.802  -7.712  -4.551  1.00  3.27           H  
ATOM     57 2HH2 ARG A   4       7.342  -8.525  -4.377  1.00  3.27           H  
ATOM     58  N   THR A   5       9.655  -0.068  -7.144  1.00  2.49           N  
ATOM     59  CA  THR A   5      10.369   1.111  -7.626  1.00  2.49           C  
ATOM     60  C   THR A   5      10.915   1.018  -9.028  1.00  2.49           C  
ATOM     61  O   THR A   5      11.437   2.013  -9.523  1.00  2.49           O  
ATOM     62  CB  THR A   5      11.602   1.349  -6.762  1.00  2.49           C  
ATOM     63  OG1 THR A   5      12.525   0.244  -6.961  1.00  2.49           O  
ATOM     64  CG2 THR A   5      11.192   1.414  -5.288  1.00  2.49           C  
ATOM     65  H   THR A   5      10.178  -0.757  -6.618  1.00  2.49           H  
ATOM     66  HA  THR A   5       9.696   1.967  -7.574  1.00  2.49           H  
ATOM     67  HB  THR A   5      12.086   2.281  -7.055  1.00  2.49           H  
ATOM     68  HG1 THR A   5      12.786   0.175  -7.942  1.00  2.49           H  
ATOM     69 1HG2 THR A   5      12.076   1.571  -4.670  1.00  2.49           H  
ATOM     70 2HG2 THR A   5      10.494   2.237  -5.141  1.00  2.49           H  
ATOM     71 3HG2 THR A   5      10.712   0.476  -5.001  1.00  2.49           H  
ATOM     72  N   CYS A   6      10.840  -0.178  -9.614  1.00  1.99           N  
ATOM     73  CA  CYS A   6      11.465  -0.521 -10.889  1.00  1.99           C  
ATOM     74  C   CYS A   6      12.969  -0.644 -10.658  1.00  1.99           C  
ATOM     75  O   CYS A   6      13.455  -0.234  -9.599  1.00  1.99           O  
ATOM     76  CB  CYS A   6      11.161   0.533 -11.975  1.00  1.99           C  
ATOM     77  SG  CYS A   6       9.407   0.699 -12.372  1.00  1.99           S  
ATOM     78  H   CYS A   6      10.337  -0.894  -9.112  1.00  1.99           H  
ATOM     79  HA  CYS A   6      11.074  -1.483 -11.216  1.00  1.99           H  
ATOM     80 1HB  CYS A   6      11.540   1.504 -11.696  1.00  1.99           H  
ATOM     81 2HB  CYS A   6      11.677   0.281 -12.891  1.00  1.99           H  
ATOM     82  N   PRO A   7      13.712  -1.360 -11.536  1.00  1.70           N  
ATOM     83  CA  PRO A   7      15.163  -1.472 -11.525  1.00  1.70           C  
ATOM     84  C   PRO A   7      15.772  -0.137 -11.918  1.00  1.70           C  
ATOM     85  O   PRO A   7      15.108   0.676 -12.547  1.00  1.70           O  
ATOM     86  CB  PRO A   7      15.437  -2.599 -12.532  1.00  1.70           C  
ATOM     87  CG  PRO A   7      14.242  -2.593 -13.461  1.00  1.70           C  
ATOM     88  CD  PRO A   7      13.062  -2.213 -12.582  1.00  1.70           C  
ATOM     89  HA  PRO A   7      15.493  -1.762 -10.516  1.00  1.70           H  
ATOM     90 1HB  PRO A   7      16.383  -2.407 -13.058  1.00  1.70           H  
ATOM     91 2HB  PRO A   7      15.554  -3.555 -12.002  1.00  1.70           H  
ATOM     92 1HG  PRO A   7      14.411  -1.889 -14.279  1.00  1.70           H  
ATOM     93 2HG  PRO A   7      14.106  -3.587 -13.927  1.00  1.70           H  
ATOM     94 1HD  PRO A   7      12.346  -1.693 -13.202  1.00  1.70           H  
ATOM     95 2HD  PRO A   7      12.627  -3.117 -12.131  1.00  1.70           H  
ATOM     96  N   ALA A   8      17.042   0.072 -11.587  1.00  1.55           N  
ATOM     97  CA  ALA A   8      17.721   1.350 -11.845  1.00  1.55           C  
ATOM     98  C   ALA A   8      17.697   1.805 -13.306  1.00  1.55           C  
ATOM     99  O   ALA A   8      17.730   3.007 -13.576  1.00  1.55           O  
ATOM    100  CB  ALA A   8      19.171   1.244 -11.400  1.00  1.55           C  
ATOM    101  H   ALA A   8      17.546  -0.651 -11.093  1.00  1.55           H  
ATOM    102  HA  ALA A   8      17.218   2.112 -11.252  1.00  1.55           H  
ATOM    103 1HB  ALA A   8      19.662   2.206 -11.545  1.00  1.55           H  
ATOM    104 2HB  ALA A   8      19.209   0.971 -10.347  1.00  1.55           H  
ATOM    105 3HB  ALA A   8      19.679   0.485 -11.992  1.00  1.55           H  
ATOM    106  N   GLY A   9      17.676   0.876 -14.250  1.00  1.49           N  
ATOM    107  CA  GLY A   9      17.691   1.248 -15.662  1.00  1.49           C  
ATOM    108  C   GLY A   9      16.305   1.541 -16.264  1.00  1.49           C  
ATOM    109  O   GLY A   9      16.207   1.809 -17.464  1.00  1.49           O  
ATOM    110  H   GLY A   9      17.636  -0.096 -13.987  1.00  1.49           H  
ATOM    111 1HA  GLY A   9      18.325   2.125 -15.787  1.00  1.49           H  
ATOM    112 2HA  GLY A   9      18.161   0.447 -16.229  1.00  1.49           H  
ATOM    113  N   GLN A  10      15.234   1.445 -15.464  1.00  1.44           N  
ATOM    114  CA  GLN A  10      13.871   1.630 -15.981  1.00  1.44           C  
ATOM    115  C   GLN A  10      13.010   2.540 -15.109  1.00  1.44           C  
ATOM    116  O   GLN A  10      13.285   2.728 -13.927  1.00  1.44           O  
ATOM    117  CB  GLN A  10      13.174   0.287 -16.153  1.00  1.44           C  
ATOM    118  CG  GLN A  10      13.885  -0.647 -17.107  1.00  1.44           C  
ATOM    119  CD  GLN A  10      13.110  -1.871 -17.402  1.00  1.44           C  
ATOM    120  OE1 GLN A  10      12.057  -2.090 -16.812  1.00  1.44           O  
ATOM    121  NE2 GLN A  10      13.622  -2.685 -18.321  1.00  1.44           N  
ATOM    122  H   GLN A  10      15.354   1.237 -14.471  1.00  1.44           H  
ATOM    123  HA  GLN A  10      13.937   2.102 -16.961  1.00  1.44           H  
ATOM    124 1HB  GLN A  10      13.084  -0.193 -15.188  1.00  1.44           H  
ATOM    125 2HB  GLN A  10      12.163   0.450 -16.527  1.00  1.44           H  
ATOM    126 1HG  GLN A  10      14.078  -0.129 -18.024  1.00  1.44           H  
ATOM    127 2HG  GLN A  10      14.824  -0.956 -16.657  1.00  1.44           H  
ATOM    128 1HE2 GLN A  10      13.146  -3.530 -18.571  1.00  1.44           H  
ATOM    129 2HE2 GLN A  10      14.493  -2.463 -18.761  1.00  1.44           H  
ATOM    130  N   THR A  11      11.954   3.113 -15.685  1.00  1.39           N  
ATOM    131  CA  THR A  11      11.073   3.951 -14.884  1.00  1.39           C  
ATOM    132  C   THR A  11       9.657   3.422 -14.843  1.00  1.39           C  
ATOM    133  O   THR A  11       9.201   2.735 -15.756  1.00  1.39           O  
ATOM    134  CB  THR A  11      11.044   5.386 -15.442  1.00  1.39           C  
ATOM    135  OG1 THR A  11      10.518   5.372 -16.778  1.00  1.39           O  
ATOM    136  CG2 THR A  11      12.454   5.963 -15.470  1.00  1.39           C  
ATOM    137  H   THR A  11      11.758   2.957 -16.674  1.00  1.39           H  
ATOM    138  HA  THR A  11      11.445   3.979 -13.859  1.00  1.39           H  
ATOM    139  HB  THR A  11      10.408   6.008 -14.814  1.00  1.39           H  
ATOM    140  HG1 THR A  11      10.953   4.676 -17.292  1.00  1.39           H  
ATOM    141 1HG2 THR A  11      12.424   6.977 -15.867  1.00  1.39           H  
ATOM    142 2HG2 THR A  11      12.859   5.979 -14.458  1.00  1.39           H  
ATOM    143 3HG2 THR A  11      13.089   5.347 -16.106  1.00  1.39           H  
ATOM    144  N   TYR A  12       8.933   3.765 -13.792  1.00  1.30           N  
ATOM    145  CA  TYR A  12       7.534   3.377 -13.721  1.00  1.30           C  
ATOM    146  C   TYR A  12       6.734   4.107 -14.774  1.00  1.30           C  
ATOM    147  O   TYR A  12       6.814   5.340 -14.874  1.00  1.30           O  
ATOM    148  CB  TYR A  12       6.996   3.662 -12.328  1.00  1.30           C  
ATOM    149  CG  TYR A  12       5.576   3.387 -12.131  1.00  1.30           C  
ATOM    150  CD1 TYR A  12       5.113   2.094 -11.982  1.00  1.30           C  
ATOM    151  CD2 TYR A  12       4.714   4.467 -12.065  1.00  1.30           C  
ATOM    152  CE1 TYR A  12       3.778   1.901 -11.753  1.00  1.30           C  
ATOM    153  CE2 TYR A  12       3.405   4.270 -11.840  1.00  1.30           C  
ATOM    154  CZ  TYR A  12       2.941   3.011 -11.677  1.00  1.30           C  
ATOM    155  OH  TYR A  12       1.657   2.846 -11.431  1.00  1.30           O  
ATOM    156  H   TYR A  12       9.349   4.304 -13.045  1.00  1.30           H  
ATOM    157  HA  TYR A  12       7.447   2.310 -13.924  1.00  1.30           H  
ATOM    158 1HB  TYR A  12       7.553   3.068 -11.601  1.00  1.30           H  
ATOM    159 2HB  TYR A  12       7.170   4.709 -12.085  1.00  1.30           H  
ATOM    160  HD1 TYR A  12       5.803   1.245 -12.037  1.00  1.30           H  
ATOM    161  HD2 TYR A  12       5.097   5.479 -12.183  1.00  1.30           H  
ATOM    162  HE1 TYR A  12       3.378   0.899 -11.624  1.00  1.30           H  
ATOM    163  HE2 TYR A  12       2.719   5.117 -11.778  1.00  1.30           H  
ATOM    164  HH  TYR A  12       1.185   3.677 -11.618  1.00  1.30           H  
ATOM    165  N   ASP A  13       5.964   3.354 -15.552  1.00  1.19           N  
ATOM    166  CA  ASP A  13       5.129   3.940 -16.584  1.00  1.19           C  
ATOM    167  C   ASP A  13       3.669   3.952 -16.201  1.00  1.19           C  
ATOM    168  O   ASP A  13       2.980   4.957 -16.364  1.00  1.19           O  
ATOM    169  CB  ASP A  13       5.279   3.188 -17.901  1.00  1.19           C  
ATOM    170  CG  ASP A  13       4.576   3.887 -19.075  1.00  1.19           C  
ATOM    171  OD1 ASP A  13       4.957   4.997 -19.379  1.00  1.19           O  
ATOM    172  OD2 ASP A  13       3.683   3.308 -19.678  1.00  1.19           O  
ATOM    173  H   ASP A  13       5.964   2.341 -15.432  1.00  1.19           H  
ATOM    174  HA  ASP A  13       5.445   4.969 -16.741  1.00  1.19           H  
ATOM    175 1HB  ASP A  13       6.336   3.104 -18.127  1.00  1.19           H  
ATOM    176 2HB  ASP A  13       4.884   2.175 -17.793  1.00  1.19           H  
ATOM    177  N   ARG A  14       3.166   2.812 -15.745  1.00  1.09           N  
ATOM    178  CA  ARG A  14       1.733   2.751 -15.469  1.00  1.09           C  
ATOM    179  C   ARG A  14       1.326   1.561 -14.625  1.00  1.09           C  
ATOM    180  O   ARG A  14       2.102   0.622 -14.411  1.00  1.09           O  
ATOM    181  CB  ARG A  14       0.940   2.730 -16.775  1.00  1.09           C  
ATOM    182  CG  ARG A  14       1.142   1.513 -17.612  1.00  1.09           C  
ATOM    183  CD  ARG A  14       0.601   1.648 -18.975  1.00  1.09           C  
ATOM    184  NE  ARG A  14       0.624   0.374 -19.661  1.00  1.09           N  
ATOM    185  CZ  ARG A  14       1.700  -0.161 -20.276  1.00  1.09           C  
ATOM    186  NH1 ARG A  14       2.863   0.468 -20.306  1.00  1.09           N  
ATOM    187  NH2 ARG A  14       1.595  -1.346 -20.855  1.00  1.09           N  
ATOM    188  H   ARG A  14       3.781   2.008 -15.612  1.00  1.09           H  
ATOM    189  HA  ARG A  14       1.456   3.654 -14.918  1.00  1.09           H  
ATOM    190 1HB  ARG A  14      -0.121   2.800 -16.555  1.00  1.09           H  
ATOM    191 2HB  ARG A  14       1.197   3.589 -17.393  1.00  1.09           H  
ATOM    192 1HG  ARG A  14       2.204   1.322 -17.703  1.00  1.09           H  
ATOM    193 2HG  ARG A  14       0.648   0.679 -17.138  1.00  1.09           H  
ATOM    194 1HD  ARG A  14      -0.426   2.003 -18.935  1.00  1.09           H  
ATOM    195 2HD  ARG A  14       1.218   2.354 -19.540  1.00  1.09           H  
ATOM    196  HE  ARG A  14      -0.230  -0.164 -19.668  1.00  1.09           H  
ATOM    197 1HH1 ARG A  14       2.993   1.403 -19.878  1.00  1.09           H  
ATOM    198 2HH1 ARG A  14       3.658   0.024 -20.789  1.00  1.09           H  
ATOM    199 1HH2 ARG A  14       0.717  -1.842 -20.849  1.00  1.09           H  
ATOM    200 2HH2 ARG A  14       2.431  -1.777 -21.283  1.00  1.09           H  
ATOM    201  N   SER A  15       0.078   1.585 -14.173  1.00  1.02           N  
ATOM    202  CA  SER A  15      -0.485   0.468 -13.431  1.00  1.02           C  
ATOM    203  C   SER A  15      -1.981   0.340 -13.593  1.00  1.02           C  
ATOM    204  O   SER A  15      -2.710   1.334 -13.671  1.00  1.02           O  
ATOM    205  CB  SER A  15      -0.117   0.613 -11.998  1.00  1.02           C  
ATOM    206  OG  SER A  15      -0.765  -0.272 -11.167  1.00  1.02           O  
ATOM    207  H   SER A  15      -0.505   2.408 -14.344  1.00  1.02           H  
ATOM    208  HA  SER A  15      -0.034  -0.444 -13.816  1.00  1.02           H  
ATOM    209 1HB  SER A  15       0.949   0.489 -11.897  1.00  1.02           H  
ATOM    210 2HB  SER A  15      -0.355   1.566 -11.731  1.00  1.02           H  
ATOM    211  HG  SER A  15      -0.609  -1.159 -11.559  1.00  1.02           H  
ATOM    212  N   VAL A  16      -2.413  -0.906 -13.692  1.00  0.98           N  
ATOM    213  CA  VAL A  16      -3.807  -1.242 -13.879  1.00  0.98           C  
ATOM    214  C   VAL A  16      -4.229  -2.350 -12.948  1.00  0.98           C  
ATOM    215  O   VAL A  16      -3.394  -3.027 -12.350  1.00  0.98           O  
ATOM    216  CB  VAL A  16      -4.047  -1.740 -15.304  1.00  0.98           C  
ATOM    217  CG1 VAL A  16      -3.635  -0.672 -16.320  1.00  0.98           C  
ATOM    218  CG2 VAL A  16      -3.302  -3.037 -15.496  1.00  0.98           C  
ATOM    219  H   VAL A  16      -1.724  -1.651 -13.593  1.00  0.98           H  
ATOM    220  HA  VAL A  16      -4.410  -0.358 -13.686  1.00  0.98           H  
ATOM    221  HB  VAL A  16      -5.115  -1.915 -15.449  1.00  0.98           H  
ATOM    222 1HG1 VAL A  16      -3.836  -1.035 -17.327  1.00  0.98           H  
ATOM    223 2HG1 VAL A  16      -4.214   0.239 -16.137  1.00  0.98           H  
ATOM    224 3HG1 VAL A  16      -2.574  -0.454 -16.225  1.00  0.98           H  
ATOM    225 1HG2 VAL A  16      -3.470  -3.416 -16.501  1.00  0.98           H  
ATOM    226 2HG2 VAL A  16      -2.258  -2.868 -15.337  1.00  0.98           H  
ATOM    227 3HG2 VAL A  16      -3.662  -3.767 -14.772  1.00  0.98           H  
ATOM    228  N   CYS A  17      -5.516  -2.578 -12.865  1.00  0.96           N  
ATOM    229  CA  CYS A  17      -6.001  -3.763 -12.189  1.00  0.96           C  
ATOM    230  C   CYS A  17      -6.207  -4.832 -13.248  1.00  0.96           C  
ATOM    231  O   CYS A  17      -6.469  -4.500 -14.405  1.00  0.96           O  
ATOM    232  CB  CYS A  17      -7.298  -3.471 -11.456  1.00  0.96           C  
ATOM    233  SG  CYS A  17      -7.124  -2.216 -10.211  1.00  0.96           S  
ATOM    234  H   CYS A  17      -6.170  -1.962 -13.330  1.00  0.96           H  
ATOM    235  HA  CYS A  17      -5.254  -4.108 -11.473  1.00  0.96           H  
ATOM    236 1HB  CYS A  17      -8.056  -3.143 -12.163  1.00  0.96           H  
ATOM    237 2HB  CYS A  17      -7.662  -4.383 -10.980  1.00  0.96           H  
ATOM    238  N   TYR A  18      -6.086  -6.097 -12.888  1.00  0.96           N  
ATOM    239  CA  TYR A  18      -6.238  -7.153 -13.886  1.00  0.96           C  
ATOM    240  C   TYR A  18      -7.627  -7.784 -13.889  1.00  0.96           C  
ATOM    241  O   TYR A  18      -8.255  -7.922 -14.939  1.00  0.96           O  
ATOM    242  CB  TYR A  18      -5.166  -8.214 -13.692  1.00  0.96           C  
ATOM    243  CG  TYR A  18      -5.208  -9.315 -14.724  1.00  0.96           C  
ATOM    244  CD1 TYR A  18      -4.859  -9.028 -16.034  1.00  0.96           C  
ATOM    245  CD2 TYR A  18      -5.582 -10.601 -14.374  1.00  0.96           C  
ATOM    246  CE1 TYR A  18      -4.889 -10.020 -16.991  1.00  0.96           C  
ATOM    247  CE2 TYR A  18      -5.612 -11.595 -15.328  1.00  0.96           C  
ATOM    248  CZ  TYR A  18      -5.267 -11.309 -16.633  1.00  0.96           C  
ATOM    249  OH  TYR A  18      -5.296 -12.301 -17.588  1.00  0.96           O  
ATOM    250  H   TYR A  18      -5.866  -6.329 -11.914  1.00  0.96           H  
ATOM    251  HA  TYR A  18      -6.089  -6.710 -14.870  1.00  0.96           H  
ATOM    252 1HB  TYR A  18      -4.180  -7.744 -13.731  1.00  0.96           H  
ATOM    253 2HB  TYR A  18      -5.275  -8.659 -12.705  1.00  0.96           H  
ATOM    254  HD1 TYR A  18      -4.560  -8.015 -16.309  1.00  0.96           H  
ATOM    255  HD2 TYR A  18      -5.849 -10.830 -13.358  1.00  0.96           H  
ATOM    256  HE1 TYR A  18      -4.615  -9.793 -18.020  1.00  0.96           H  
ATOM    257  HE2 TYR A  18      -5.908 -12.608 -15.050  1.00  0.96           H  
ATOM    258  HH  TYR A  18      -5.581 -13.124 -17.184  1.00  0.96           H  
ATOM    259  N   LYS A  19      -8.103  -8.186 -12.724  1.00  0.96           N  
ATOM    260  CA  LYS A  19      -9.091  -8.804 -11.861  1.00  0.96           C  
ATOM    261  C   LYS A  19      -9.123  -8.087 -10.530  1.00  0.96           C  
ATOM    262  O   LYS A  19      -8.187  -7.364 -10.181  1.00  0.96           O  
ATOM    263  CB  LYS A  19      -8.813 -10.300 -11.681  1.00  0.96           C  
ATOM    264  CG  LYS A  19      -7.525 -10.661 -10.960  1.00  0.96           C  
ATOM    265  CD  LYS A  19      -7.329 -12.185 -10.947  1.00  0.96           C  
ATOM    266  CE  LYS A  19      -6.076 -12.587 -10.191  1.00  0.96           C  
ATOM    267  NZ  LYS A  19      -5.872 -14.067 -10.183  1.00  0.96           N  
ATOM    268  H   LYS A  19      -8.831  -8.432 -13.379  1.00  0.96           H  
ATOM    269  HA  LYS A  19     -10.073  -8.694 -12.321  1.00  0.96           H  
ATOM    270 1HB  LYS A  19      -9.634 -10.756 -11.132  1.00  0.96           H  
ATOM    271 2HB  LYS A  19      -8.779 -10.776 -12.664  1.00  0.96           H  
ATOM    272 1HG  LYS A  19      -6.686 -10.184 -11.436  1.00  0.96           H  
ATOM    273 2HG  LYS A  19      -7.570 -10.311  -9.934  1.00  0.96           H  
ATOM    274 1HD  LYS A  19      -8.192 -12.655 -10.476  1.00  0.96           H  
ATOM    275 2HD  LYS A  19      -7.251 -12.549 -11.971  1.00  0.96           H  
ATOM    276 1HE  LYS A  19      -5.214 -12.115 -10.658  1.00  0.96           H  
ATOM    277 2HE  LYS A  19      -6.161 -12.238  -9.160  1.00  0.96           H  
ATOM    278 1HZ  LYS A  19      -5.030 -14.284  -9.669  1.00  0.96           H  
ATOM    279 2HZ  LYS A  19      -6.661 -14.516  -9.742  1.00  0.96           H  
ATOM    280 3HZ  LYS A  19      -5.783 -14.399 -11.131  1.00  0.96           H  
ATOM    281  N   TYR A  20     -10.174  -8.332  -9.765  1.00  0.95           N  
ATOM    282  CA  TYR A  20     -10.365  -7.683  -8.478  1.00  0.95           C  
ATOM    283  C   TYR A  20      -9.215  -7.901  -7.516  1.00  0.95           C  
ATOM    284  O   TYR A  20      -8.871  -7.005  -6.754  1.00  0.95           O  
ATOM    285  CB  TYR A  20     -11.662  -8.161  -7.827  1.00  0.95           C  
ATOM    286  CG  TYR A  20     -12.900  -7.609  -8.490  1.00  0.95           C  
ATOM    287  CD1 TYR A  20     -12.807  -6.486  -9.302  1.00  0.95           C  
ATOM    288  CD2 TYR A  20     -14.131  -8.202  -8.271  1.00  0.95           C  
ATOM    289  CE1 TYR A  20     -13.939  -5.969  -9.900  1.00  0.95           C  
ATOM    290  CE2 TYR A  20     -15.264  -7.683  -8.867  1.00  0.95           C  
ATOM    291  CZ  TYR A  20     -15.170  -6.571  -9.679  1.00  0.95           C  
ATOM    292  OH  TYR A  20     -16.300  -6.055 -10.273  1.00  0.95           O  
ATOM    293  H   TYR A  20     -10.892  -8.959 -10.102  1.00  0.95           H  
ATOM    294  HA  TYR A  20     -10.440  -6.608  -8.654  1.00  0.95           H  
ATOM    295 1HB  TYR A  20     -11.708  -9.251  -7.865  1.00  0.95           H  
ATOM    296 2HB  TYR A  20     -11.673  -7.870  -6.776  1.00  0.95           H  
ATOM    297  HD1 TYR A  20     -11.842  -6.009  -9.473  1.00  0.95           H  
ATOM    298  HD2 TYR A  20     -14.208  -9.079  -7.628  1.00  0.95           H  
ATOM    299  HE1 TYR A  20     -13.863  -5.090 -10.538  1.00  0.95           H  
ATOM    300  HE2 TYR A  20     -16.234  -8.151  -8.695  1.00  0.95           H  
ATOM    301  HH  TYR A  20     -16.059  -5.300 -10.814  1.00  0.95           H  
ATOM    302  N   ASN A  21      -8.629  -9.083  -7.516  1.00  0.93           N  
ATOM    303  CA  ASN A  21      -7.583  -9.349  -6.549  1.00  0.93           C  
ATOM    304  C   ASN A  21      -6.150  -9.109  -7.043  1.00  0.93           C  
ATOM    305  O   ASN A  21      -5.209  -9.606  -6.415  1.00  0.93           O  
ATOM    306  CB  ASN A  21      -7.714 -10.756  -5.991  1.00  0.93           C  
ATOM    307  CG  ASN A  21      -8.924 -10.902  -5.103  1.00  0.93           C  
ATOM    308  OD1 ASN A  21      -9.262  -9.995  -4.341  1.00  0.93           O  
ATOM    309  ND2 ASN A  21      -9.581 -12.032  -5.183  1.00  0.93           N  
ATOM    310  H   ASN A  21      -8.918  -9.792  -8.170  1.00  0.93           H  
ATOM    311  HA  ASN A  21      -7.747  -8.671  -5.722  1.00  0.93           H  
ATOM    312 1HB  ASN A  21      -7.783 -11.472  -6.812  1.00  0.93           H  
ATOM    313 2HB  ASN A  21      -6.823 -10.999  -5.411  1.00  0.93           H  
ATOM    314 1HD2 ASN A  21     -10.390 -12.179  -4.610  1.00  0.93           H  
ATOM    315 2HD2 ASN A  21      -9.274 -12.748  -5.808  1.00  0.93           H  
ATOM    316  N   THR A  22      -5.941  -8.441  -8.185  1.00  0.90           N  
ATOM    317  CA  THR A  22      -4.542  -8.227  -8.585  1.00  0.90           C  
ATOM    318  C   THR A  22      -4.212  -6.883  -9.259  1.00  0.90           C  
ATOM    319  O   THR A  22      -4.920  -6.418 -10.161  1.00  0.90           O  
ATOM    320  CB  THR A  22      -4.055  -9.399  -9.457  1.00  0.90           C  
ATOM    321  OG1 THR A  22      -4.234 -10.619  -8.726  1.00  0.90           O  
ATOM    322  CG2 THR A  22      -2.564  -9.254  -9.823  1.00  0.90           C  
ATOM    323  H   THR A  22      -6.713  -8.051  -8.734  1.00  0.90           H  
ATOM    324  HA  THR A  22      -3.940  -8.244  -7.676  1.00  0.90           H  
ATOM    325  HB  THR A  22      -4.638  -9.440 -10.370  1.00  0.90           H  
ATOM    326  HG1 THR A  22      -4.060 -10.453  -7.780  1.00  0.90           H  
ATOM    327 1HG2 THR A  22      -2.260 -10.107 -10.425  1.00  0.90           H  
ATOM    328 2HG2 THR A  22      -2.400  -8.345 -10.395  1.00  0.90           H  
ATOM    329 3HG2 THR A  22      -1.963  -9.222  -8.915  1.00  0.90           H  
ATOM    330  N   ILE A  23      -3.081  -6.307  -8.839  1.00  0.86           N  
ATOM    331  CA  ILE A  23      -2.499  -5.085  -9.391  1.00  0.86           C  
ATOM    332  C   ILE A  23      -1.347  -5.381 -10.343  1.00  0.86           C  
ATOM    333  O   ILE A  23      -0.401  -6.080  -9.975  1.00  0.86           O  
ATOM    334  CB  ILE A  23      -1.890  -4.220  -8.283  1.00  0.86           C  
ATOM    335  CG1 ILE A  23      -2.878  -3.763  -7.318  1.00  0.86           C  
ATOM    336  CG2 ILE A  23      -1.153  -3.050  -8.889  1.00  0.86           C  
ATOM    337  CD1 ILE A  23      -2.217  -3.207  -6.137  1.00  0.86           C  
ATOM    338  H   ILE A  23      -2.574  -6.753  -8.077  1.00  0.86           H  
ATOM    339  HA  ILE A  23      -3.269  -4.529  -9.925  1.00  0.86           H  
ATOM    340  HB  ILE A  23      -1.184  -4.821  -7.723  1.00  0.86           H  
ATOM    341 1HG1 ILE A  23      -3.468  -2.975  -7.753  1.00  0.86           H  
ATOM    342 2HG1 ILE A  23      -3.530  -4.584  -7.017  1.00  0.86           H  
ATOM    343 1HG2 ILE A  23      -0.706  -2.450  -8.106  1.00  0.86           H  
ATOM    344 2HG2 ILE A  23      -0.379  -3.406  -9.552  1.00  0.86           H  
ATOM    345 3HG2 ILE A  23      -1.838  -2.455  -9.438  1.00  0.86           H  
ATOM    346 1HD1 ILE A  23      -2.952  -2.866  -5.455  1.00  0.86           H  
ATOM    347 2HD1 ILE A  23      -1.609  -3.982  -5.661  1.00  0.86           H  
ATOM    348 3HD1 ILE A  23      -1.585  -2.374  -6.436  1.00  0.86           H  
ATOM    349  N   ARG A  24      -1.397  -4.841 -11.552  1.00  0.84           N  
ATOM    350  CA  ARG A  24      -0.309  -5.042 -12.502  1.00  0.84           C  
ATOM    351  C   ARG A  24       0.458  -3.730 -12.698  1.00  0.84           C  
ATOM    352  O   ARG A  24      -0.141  -2.672 -12.933  1.00  0.84           O  
ATOM    353  CB  ARG A  24      -0.835  -5.578 -13.818  1.00  0.84           C  
ATOM    354  CG  ARG A  24       0.197  -5.813 -14.859  1.00  0.84           C  
ATOM    355  CD  ARG A  24      -0.358  -6.546 -16.045  1.00  0.84           C  
ATOM    356  NE  ARG A  24      -0.643  -7.954 -15.737  1.00  0.84           N  
ATOM    357  CZ  ARG A  24      -1.148  -8.853 -16.613  1.00  0.84           C  
ATOM    358  NH1 ARG A  24      -1.422  -8.494 -17.850  1.00  0.84           N  
ATOM    359  NH2 ARG A  24      -1.359 -10.104 -16.234  1.00  0.84           N  
ATOM    360  H   ARG A  24      -2.196  -4.271 -11.815  1.00  0.84           H  
ATOM    361  HA  ARG A  24       0.377  -5.785 -12.100  1.00  0.84           H  
ATOM    362 1HB  ARG A  24      -1.338  -6.529 -13.639  1.00  0.84           H  
ATOM    363 2HB  ARG A  24      -1.565  -4.896 -14.216  1.00  0.84           H  
ATOM    364 1HG  ARG A  24       0.627  -4.872 -15.176  1.00  0.84           H  
ATOM    365 2HG  ARG A  24       0.975  -6.429 -14.409  1.00  0.84           H  
ATOM    366 1HD  ARG A  24      -1.290  -6.071 -16.348  1.00  0.84           H  
ATOM    367 2HD  ARG A  24       0.344  -6.510 -16.868  1.00  0.84           H  
ATOM    368  HE  ARG A  24      -0.428  -8.285 -14.791  1.00  0.84           H  
ATOM    369 1HH1 ARG A  24      -1.261  -7.544 -18.149  1.00  0.84           H  
ATOM    370 2HH1 ARG A  24      -1.796  -9.172 -18.499  1.00  0.84           H  
ATOM    371 1HH2 ARG A  24      -1.164 -10.390 -15.283  1.00  0.84           H  
ATOM    372 2HH2 ARG A  24      -1.711 -10.780 -16.896  1.00  0.84           H  
ATOM    373  N   ARG A  25       1.787  -3.787 -12.573  1.00  0.85           N  
ATOM    374  CA  ARG A  25       2.615  -2.582 -12.703  1.00  0.85           C  
ATOM    375  C   ARG A  25       3.632  -2.734 -13.822  1.00  0.85           C  
ATOM    376  O   ARG A  25       4.277  -3.778 -13.957  1.00  0.85           O  
ATOM    377  CB  ARG A  25       3.346  -2.272 -11.402  1.00  0.85           C  
ATOM    378  CG  ARG A  25       2.445  -1.932 -10.213  1.00  0.85           C  
ATOM    379  CD  ARG A  25       3.227  -1.499  -9.032  1.00  0.85           C  
ATOM    380  NE  ARG A  25       2.376  -1.061  -7.918  1.00  0.85           N  
ATOM    381  CZ  ARG A  25       1.926  -1.860  -6.925  1.00  0.85           C  
ATOM    382  NH1 ARG A  25       2.234  -3.125  -6.899  1.00  0.85           N  
ATOM    383  NH2 ARG A  25       1.178  -1.371  -5.966  1.00  0.85           N  
ATOM    384  H   ARG A  25       2.223  -4.689 -12.380  1.00  0.85           H  
ATOM    385  HA  ARG A  25       1.974  -1.736 -12.944  1.00  0.85           H  
ATOM    386 1HB  ARG A  25       3.955  -3.128 -11.119  1.00  0.85           H  
ATOM    387 2HB  ARG A  25       4.020  -1.429 -11.561  1.00  0.85           H  
ATOM    388 1HG  ARG A  25       1.755  -1.144 -10.476  1.00  0.85           H  
ATOM    389 2HG  ARG A  25       1.888  -2.824  -9.932  1.00  0.85           H  
ATOM    390 1HD  ARG A  25       3.832  -2.334  -8.688  1.00  0.85           H  
ATOM    391 2HD  ARG A  25       3.877  -0.669  -9.311  1.00  0.85           H  
ATOM    392  HE  ARG A  25       2.098  -0.087  -7.894  1.00  0.85           H  
ATOM    393 1HH1 ARG A  25       2.798  -3.534  -7.631  1.00  0.85           H  
ATOM    394 2HH1 ARG A  25       1.885  -3.702  -6.144  1.00  0.85           H  
ATOM    395 1HH2 ARG A  25       0.926  -0.394  -5.962  1.00  0.85           H  
ATOM    396 2HH2 ARG A  25       0.873  -1.966  -5.213  1.00  0.85           H  
ATOM    397  N   PHE A  26       3.799  -1.672 -14.604  1.00  0.90           N  
ATOM    398  CA  PHE A  26       4.688  -1.701 -15.757  1.00  0.90           C  
ATOM    399  C   PHE A  26       5.859  -0.730 -15.656  1.00  0.90           C  
ATOM    400  O   PHE A  26       5.655   0.493 -15.522  1.00  0.90           O  
ATOM    401  CB  PHE A  26       3.880  -1.276 -16.969  1.00  0.90           C  
ATOM    402  CG  PHE A  26       2.693  -2.132 -17.285  1.00  0.90           C  
ATOM    403  CD1 PHE A  26       1.513  -1.909 -16.613  1.00  0.90           C  
ATOM    404  CD2 PHE A  26       2.706  -3.081 -18.267  1.00  0.90           C  
ATOM    405  CE1 PHE A  26       0.396  -2.609 -16.889  1.00  0.90           C  
ATOM    406  CE2 PHE A  26       1.564  -3.809 -18.551  1.00  0.90           C  
ATOM    407  CZ  PHE A  26       0.407  -3.566 -17.854  1.00  0.90           C  
ATOM    408  H   PHE A  26       3.247  -0.831 -14.431  1.00  0.90           H  
ATOM    409  HA  PHE A  26       5.077  -2.712 -15.881  1.00  0.90           H  
ATOM    410 1HB  PHE A  26       3.531  -0.267 -16.806  1.00  0.90           H  
ATOM    411 2HB  PHE A  26       4.529  -1.257 -17.847  1.00  0.90           H  
ATOM    412  HD1 PHE A  26       1.481  -1.152 -15.846  1.00  0.90           H  
ATOM    413  HD2 PHE A  26       3.626  -3.253 -18.833  1.00  0.90           H  
ATOM    414  HE1 PHE A  26      -0.497  -2.396 -16.343  1.00  0.90           H  
ATOM    415  HE2 PHE A  26       1.578  -4.561 -19.335  1.00  0.90           H  
ATOM    416  HZ  PHE A  26      -0.499  -4.126 -18.077  1.00  0.90           H  
ATOM    417  N   CYS A  27       7.072  -1.281 -15.783  1.00  1.01           N  
ATOM    418  CA  CYS A  27       8.306  -0.502 -15.802  1.00  1.01           C  
ATOM    419  C   CYS A  27       8.841  -0.487 -17.243  1.00  1.01           C  
ATOM    420  O   CYS A  27       8.858  -1.517 -17.940  1.00  1.01           O  
ATOM    421  CB  CYS A  27       9.336  -1.091 -14.848  1.00  1.01           C  
ATOM    422  SG  CYS A  27       8.836  -1.106 -13.107  1.00  1.01           S  
ATOM    423  H   CYS A  27       7.152  -2.297 -15.859  1.00  1.01           H  
ATOM    424  HA  CYS A  27       8.091   0.518 -15.496  1.00  1.01           H  
ATOM    425 1HB  CYS A  27       9.538  -2.101 -15.131  1.00  1.01           H  
ATOM    426 2HB  CYS A  27      10.269  -0.537 -14.937  1.00  1.01           H  
ATOM    427  N   VAL A  28       9.252   0.691 -17.693  1.00  1.21           N  
ATOM    428  CA  VAL A  28       9.700   0.895 -19.066  1.00  1.21           C  
ATOM    429  C   VAL A  28      11.097   1.489 -19.221  1.00  1.21           C  
ATOM    430  O   VAL A  28      11.477   2.470 -18.566  1.00  1.21           O  
ATOM    431  CB  VAL A  28       8.670   1.781 -19.800  1.00  1.21           C  
ATOM    432  CG1 VAL A  28       9.129   2.099 -21.197  1.00  1.21           C  
ATOM    433  CG2 VAL A  28       7.324   1.038 -19.870  1.00  1.21           C  
ATOM    434  H   VAL A  28       9.227   1.481 -17.056  1.00  1.21           H  
ATOM    435  HA  VAL A  28       9.700  -0.076 -19.557  1.00  1.21           H  
ATOM    436  HB  VAL A  28       8.552   2.722 -19.260  1.00  1.21           H  
ATOM    437 1HG1 VAL A  28       8.384   2.727 -21.685  1.00  1.21           H  
ATOM    438 2HG1 VAL A  28      10.069   2.632 -21.170  1.00  1.21           H  
ATOM    439 3HG1 VAL A  28       9.252   1.177 -21.764  1.00  1.21           H  
ATOM    440 1HG2 VAL A  28       6.590   1.658 -20.381  1.00  1.21           H  
ATOM    441 2HG2 VAL A  28       7.451   0.108 -20.418  1.00  1.21           H  
ATOM    442 3HG2 VAL A  28       6.963   0.816 -18.871  1.00  1.21           H  
ATOM    443  N   ALA A  29      11.878   0.891 -20.118  1.00  1.52           N  
ATOM    444  CA  ALA A  29      13.240   1.346 -20.391  1.00  1.52           C  
ATOM    445  C   ALA A  29      13.253   2.548 -21.324  1.00  1.52           C  
ATOM    446  O   ALA A  29      13.692   2.438 -22.462  1.00  1.52           O  
ATOM    447  CB  ALA A  29      14.043   0.225 -21.021  1.00  1.52           C  
ATOM    448  H   ALA A  29      11.514   0.099 -20.626  1.00  1.52           H  
ATOM    449  HA  ALA A  29      13.701   1.645 -19.452  1.00  1.52           H  
ATOM    450 1HB  ALA A  29      15.060   0.573 -21.199  1.00  1.52           H  
ATOM    451 2HB  ALA A  29      14.067  -0.632 -20.359  1.00  1.52           H  
ATOM    452 3HB  ALA A  29      13.582  -0.060 -21.965  1.00  1.52           H  
ATOM    453  N   ASN A  30      12.792   3.683 -20.800  1.00  1.94           N  
ATOM    454  CA  ASN A  30      12.615   4.969 -21.494  1.00  1.94           C  
ATOM    455  C   ASN A  30      11.438   4.930 -22.531  1.00  1.94           C  
ATOM    456  O   ASN A  30      10.305   5.115 -22.087  1.00  1.94           O  
ATOM    457  CB  ASN A  30      13.964   5.524 -21.957  1.00  1.94           C  
ATOM    458  CG  ASN A  30      14.839   5.880 -20.798  1.00  1.94           C  
ATOM    459  OD1 ASN A  30      14.359   6.173 -19.698  1.00  1.94           O  
ATOM    460  ND2 ASN A  30      16.127   5.855 -21.021  1.00  1.94           N  
ATOM    461  H   ASN A  30      12.478   3.605 -19.836  1.00  1.94           H  
ATOM    462  HA  ASN A  30      12.287   5.687 -20.740  1.00  1.94           H  
ATOM    463 1HB  ASN A  30      14.535   4.809 -22.518  1.00  1.94           H  
ATOM    464 2HB  ASN A  30      13.823   6.421 -22.556  1.00  1.94           H  
ATOM    465 1HD2 ASN A  30      16.766   6.077 -20.286  1.00  1.94           H  
ATOM    466 2HD2 ASN A  30      16.471   5.609 -21.927  1.00  1.94           H  
ATOM    467  N   PRO A  31      11.588   4.739 -23.869  1.00  2.45           N  
ATOM    468  CA  PRO A  31      10.459   4.648 -24.778  1.00  2.45           C  
ATOM    469  C   PRO A  31       9.699   3.350 -24.568  1.00  2.45           C  
ATOM    470  O   PRO A  31      10.207   2.399 -23.970  1.00  2.45           O  
ATOM    471  CB  PRO A  31      11.108   4.718 -26.162  1.00  2.45           C  
ATOM    472  CG  PRO A  31      12.486   4.180 -25.962  1.00  2.45           C  
ATOM    473  CD  PRO A  31      12.893   4.647 -24.581  1.00  2.45           C  
ATOM    474  HA  PRO A  31       9.798   5.511 -24.613  1.00  2.45           H  
ATOM    475 1HB  PRO A  31      10.520   4.120 -26.878  1.00  2.45           H  
ATOM    476 2HB  PRO A  31      11.103   5.754 -26.530  1.00  2.45           H  
ATOM    477 1HG  PRO A  31      12.477   3.083 -26.043  1.00  2.45           H  
ATOM    478 2HG  PRO A  31      13.158   4.550 -26.750  1.00  2.45           H  
ATOM    479 1HD  PRO A  31      13.534   3.895 -24.194  1.00  2.45           H  
ATOM    480 2HD  PRO A  31      13.375   5.627 -24.666  1.00  2.45           H  
ATOM    481  N   ARG A  32       8.480   3.290 -25.092  1.00  2.90           N  
ATOM    482  CA  ARG A  32       7.610   2.124 -24.923  1.00  2.90           C  
ATOM    483  C   ARG A  32       8.056   0.862 -25.653  1.00  2.90           C  
ATOM    484  O   ARG A  32       7.486   0.457 -26.666  1.00  2.90           O  
ATOM    485  CB  ARG A  32       6.199   2.467 -25.356  1.00  2.90           C  
ATOM    486  CG  ARG A  32       5.465   3.478 -24.470  1.00  2.90           C  
ATOM    487  CD  ARG A  32       5.032   2.881 -23.147  1.00  2.90           C  
ATOM    488  NE  ARG A  32       4.112   1.755 -23.357  1.00  2.90           N  
ATOM    489  CZ  ARG A  32       2.793   1.898 -23.637  1.00  2.90           C  
ATOM    490  NH1 ARG A  32       2.276   3.106 -23.739  1.00  2.90           N  
ATOM    491  NH2 ARG A  32       2.019   0.837 -23.818  1.00  2.90           N  
ATOM    492  H   ARG A  32       8.124   4.089 -25.597  1.00  2.90           H  
ATOM    493  HA  ARG A  32       7.577   1.890 -23.860  1.00  2.90           H  
ATOM    494 1HB  ARG A  32       6.219   2.872 -26.367  1.00  2.90           H  
ATOM    495 2HB  ARG A  32       5.599   1.556 -25.382  1.00  2.90           H  
ATOM    496 1HG  ARG A  32       6.128   4.318 -24.256  1.00  2.90           H  
ATOM    497 2HG  ARG A  32       4.576   3.841 -24.989  1.00  2.90           H  
ATOM    498 1HD  ARG A  32       5.904   2.509 -22.611  1.00  2.90           H  
ATOM    499 2HD  ARG A  32       4.524   3.631 -22.535  1.00  2.90           H  
ATOM    500  HE  ARG A  32       4.485   0.797 -23.228  1.00  2.90           H  
ATOM    501 1HH1 ARG A  32       2.863   3.919 -23.597  1.00  2.90           H  
ATOM    502 2HH1 ARG A  32       1.296   3.221 -23.947  1.00  2.90           H  
ATOM    503 1HH2 ARG A  32       2.410  -0.096 -23.762  1.00  2.90           H  
ATOM    504 2HH2 ARG A  32       1.041   0.959 -24.032  1.00  2.90           H  
ATOM    505  N   SER A  33       9.088   0.261 -25.090  1.00  3.11           N  
ATOM    506  CA  SER A  33       9.700  -0.984 -25.514  1.00  3.11           C  
ATOM    507  C   SER A  33       8.698  -2.112 -25.466  1.00  3.11           C  
ATOM    508  O   SER A  33       7.817  -2.115 -24.620  1.00  3.11           O  
ATOM    509  CB  SER A  33      10.862  -1.340 -24.615  1.00  3.11           C  
ATOM    510  OG  SER A  33      11.341  -2.629 -24.912  1.00  3.11           O  
ATOM    511  H   SER A  33       9.494   0.750 -24.297  1.00  3.11           H  
ATOM    512  HA  SER A  33      10.050  -0.871 -26.541  1.00  3.11           H  
ATOM    513 1HB  SER A  33      11.659  -0.608 -24.754  1.00  3.11           H  
ATOM    514 2HB  SER A  33      10.551  -1.291 -23.572  1.00  3.11           H  
ATOM    515  HG  SER A  33      12.214  -2.682 -24.505  1.00  3.11           H  
ATOM    516  N   ASN A  34       8.856  -3.097 -26.338  1.00  2.97           N  
ATOM    517  CA  ASN A  34       7.956  -4.248 -26.341  1.00  2.97           C  
ATOM    518  C   ASN A  34       8.437  -5.347 -25.378  1.00  2.97           C  
ATOM    519  O   ASN A  34       7.860  -6.432 -25.315  1.00  2.97           O  
ATOM    520  CB  ASN A  34       7.817  -4.799 -27.746  1.00  2.97           C  
ATOM    521  CG  ASN A  34       7.030  -3.883 -28.654  1.00  2.97           C  
ATOM    522  OD1 ASN A  34       6.057  -3.248 -28.231  1.00  2.97           O  
ATOM    523  ND2 ASN A  34       7.439  -3.801 -29.896  1.00  2.97           N  
ATOM    524  H   ASN A  34       9.605  -3.042 -27.014  1.00  2.97           H  
ATOM    525  HA  ASN A  34       6.975  -3.920 -25.996  1.00  2.97           H  
ATOM    526 1HB  ASN A  34       8.807  -4.954 -28.174  1.00  2.97           H  
ATOM    527 2HB  ASN A  34       7.320  -5.768 -27.709  1.00  2.97           H  
ATOM    528 1HD2 ASN A  34       6.958  -3.208 -30.543  1.00  2.97           H  
ATOM    529 2HD2 ASN A  34       8.231  -4.331 -30.199  1.00  2.97           H  
ATOM    530  N   ARG A  35       9.473  -5.036 -24.595  1.00  2.56           N  
ATOM    531  CA  ARG A  35      10.050  -5.933 -23.598  1.00  2.56           C  
ATOM    532  C   ARG A  35       9.837  -5.366 -22.191  1.00  2.56           C  
ATOM    533  O   ARG A  35      10.759  -5.337 -21.375  1.00  2.56           O  
ATOM    534  CB  ARG A  35      11.538  -6.121 -23.840  1.00  2.56           C  
ATOM    535  CG  ARG A  35      11.903  -6.775 -25.170  1.00  2.56           C  
ATOM    536  CD  ARG A  35      13.384  -6.926 -25.321  1.00  2.56           C  
ATOM    537  NE  ARG A  35      13.748  -7.538 -26.594  1.00  2.56           N  
ATOM    538  CZ  ARG A  35      15.010  -7.837 -26.969  1.00  2.56           C  
ATOM    539  NH1 ARG A  35      16.018  -7.577 -26.165  1.00  2.56           N  
ATOM    540  NH2 ARG A  35      15.235  -8.390 -28.149  1.00  2.56           N  
ATOM    541  H   ARG A  35       9.920  -4.127 -24.706  1.00  2.56           H  
ATOM    542  HA  ARG A  35       9.553  -6.901 -23.663  1.00  2.56           H  
ATOM    543 1HB  ARG A  35      12.033  -5.154 -23.799  1.00  2.56           H  
ATOM    544 2HB  ARG A  35      11.957  -6.737 -23.044  1.00  2.56           H  
ATOM    545 1HG  ARG A  35      11.444  -7.762 -25.228  1.00  2.56           H  
ATOM    546 2HG  ARG A  35      11.538  -6.156 -25.990  1.00  2.56           H  
ATOM    547 1HD  ARG A  35      13.853  -5.944 -25.269  1.00  2.56           H  
ATOM    548 2HD  ARG A  35      13.769  -7.555 -24.518  1.00  2.56           H  
ATOM    549  HE  ARG A  35      13.002  -7.753 -27.242  1.00  2.56           H  
ATOM    550 1HH1 ARG A  35      15.848  -7.153 -25.263  1.00  2.56           H  
ATOM    551 2HH1 ARG A  35      16.961  -7.800 -26.448  1.00  2.56           H  
ATOM    552 1HH2 ARG A  35      14.462  -8.590 -28.769  1.00  2.56           H  
ATOM    553 2HH2 ARG A  35      16.178  -8.613 -28.430  1.00  2.56           H  
ATOM    554  N   GLU A  36       8.624  -4.877 -21.934  1.00  2.07           N  
ATOM    555  CA  GLU A  36       8.269  -4.235 -20.664  1.00  2.07           C  
ATOM    556  C   GLU A  36       8.425  -5.185 -19.482  1.00  2.07           C  
ATOM    557  O   GLU A  36       8.132  -6.379 -19.585  1.00  2.07           O  
ATOM    558  CB  GLU A  36       6.816  -3.735 -20.705  1.00  2.07           C  
ATOM    559  CG  GLU A  36       6.573  -2.652 -21.735  1.00  2.07           C  
ATOM    560  CD  GLU A  36       5.190  -2.031 -21.709  1.00  2.07           C  
ATOM    561  OE1 GLU A  36       4.221  -2.722 -21.472  1.00  2.07           O  
ATOM    562  OE2 GLU A  36       5.105  -0.839 -21.934  1.00  2.07           O  
ATOM    563  H   GLU A  36       7.925  -4.946 -22.660  1.00  2.07           H  
ATOM    564  HA  GLU A  36       8.934  -3.383 -20.504  1.00  2.07           H  
ATOM    565 1HB  GLU A  36       6.151  -4.569 -20.927  1.00  2.07           H  
ATOM    566 2HB  GLU A  36       6.536  -3.343 -19.723  1.00  2.07           H  
ATOM    567 1HG  GLU A  36       7.327  -1.877 -21.633  1.00  2.07           H  
ATOM    568 2HG  GLU A  36       6.712  -3.118 -22.703  1.00  2.07           H  
ATOM    569  N   ASP A  37       8.906  -4.644 -18.359  1.00  1.64           N  
ATOM    570  CA  ASP A  37       9.073  -5.401 -17.121  1.00  1.64           C  
ATOM    571  C   ASP A  37       7.790  -5.286 -16.311  1.00  1.64           C  
ATOM    572  O   ASP A  37       7.432  -4.202 -15.839  1.00  1.64           O  
ATOM    573  CB  ASP A  37      10.312  -4.921 -16.346  1.00  1.64           C  
ATOM    574  CG  ASP A  37      10.611  -5.673 -15.018  1.00  1.64           C  
ATOM    575  OD1 ASP A  37       9.797  -6.447 -14.581  1.00  1.64           O  
ATOM    576  OD2 ASP A  37      11.654  -5.462 -14.442  1.00  1.64           O  
ATOM    577  H   ASP A  37       9.110  -3.644 -18.340  1.00  1.64           H  
ATOM    578  HA  ASP A  37       9.222  -6.452 -17.371  1.00  1.64           H  
ATOM    579 1HB  ASP A  37      11.187  -5.021 -16.992  1.00  1.64           H  
ATOM    580 2HB  ASP A  37      10.213  -3.875 -16.144  1.00  1.64           H  
ATOM    581  N   ILE A  38       7.035  -6.377 -16.250  1.00  1.32           N  
ATOM    582  CA  ILE A  38       5.722  -6.322 -15.631  1.00  1.32           C  
ATOM    583  C   ILE A  38       5.624  -7.128 -14.343  1.00  1.32           C  
ATOM    584  O   ILE A  38       5.919  -8.327 -14.317  1.00  1.32           O  
ATOM    585  CB  ILE A  38       4.673  -6.813 -16.620  1.00  1.32           C  
ATOM    586  CG1 ILE A  38       4.739  -5.954 -17.848  1.00  1.32           C  
ATOM    587  CG2 ILE A  38       3.309  -6.708 -15.998  1.00  1.32           C  
ATOM    588  CD1 ILE A  38       3.898  -6.437 -18.984  1.00  1.32           C  
ATOM    589  H   ILE A  38       7.378  -7.242 -16.645  1.00  1.32           H  
ATOM    590  HA  ILE A  38       5.500  -5.287 -15.395  1.00  1.32           H  
ATOM    591  HB  ILE A  38       4.878  -7.843 -16.903  1.00  1.32           H  
ATOM    592 1HG1 ILE A  38       4.452  -4.966 -17.564  1.00  1.32           H  
ATOM    593 2HG1 ILE A  38       5.763  -5.919 -18.203  1.00  1.32           H  
ATOM    594 1HG2 ILE A  38       2.573  -7.046 -16.712  1.00  1.32           H  
ATOM    595 2HG2 ILE A  38       3.261  -7.328 -15.102  1.00  1.32           H  
ATOM    596 3HG2 ILE A  38       3.117  -5.664 -15.729  1.00  1.32           H  
ATOM    597 1HD1 ILE A  38       4.008  -5.754 -19.831  1.00  1.32           H  
ATOM    598 2HD1 ILE A  38       4.222  -7.435 -19.278  1.00  1.32           H  
ATOM    599 3HD1 ILE A  38       2.858  -6.471 -18.676  1.00  1.32           H  
ATOM    600  N   LYS A  39       5.210  -6.456 -13.274  1.00  1.11           N  
ATOM    601  CA  LYS A  39       5.058  -7.092 -11.976  1.00  1.11           C  
ATOM    602  C   LYS A  39       3.581  -7.259 -11.644  1.00  1.11           C  
ATOM    603  O   LYS A  39       2.751  -6.447 -12.058  1.00  1.11           O  
ATOM    604  CB  LYS A  39       5.768  -6.288 -10.875  1.00  1.11           C  
ATOM    605  CG  LYS A  39       7.289  -6.078 -11.056  1.00  1.11           C  
ATOM    606  CD  LYS A  39       8.038  -7.416 -11.016  1.00  1.11           C  
ATOM    607  CE  LYS A  39       9.560  -7.240 -10.888  1.00  1.11           C  
ATOM    608  NZ  LYS A  39      10.142  -6.474 -12.004  1.00  1.11           N  
ATOM    609  H   LYS A  39       4.975  -5.470 -13.390  1.00  1.11           H  
ATOM    610  HA  LYS A  39       5.506  -8.085 -12.018  1.00  1.11           H  
ATOM    611 1HB  LYS A  39       5.311  -5.300 -10.808  1.00  1.11           H  
ATOM    612 2HB  LYS A  39       5.613  -6.780  -9.914  1.00  1.11           H  
ATOM    613 1HG  LYS A  39       7.483  -5.594 -12.022  1.00  1.11           H  
ATOM    614 2HG  LYS A  39       7.668  -5.432 -10.265  1.00  1.11           H  
ATOM    615 1HD  LYS A  39       7.676  -8.014 -10.181  1.00  1.11           H  
ATOM    616 2HD  LYS A  39       7.836  -7.961 -11.945  1.00  1.11           H  
ATOM    617 1HE  LYS A  39       9.784  -6.725  -9.956  1.00  1.11           H  
ATOM    618 2HE  LYS A  39      10.021  -8.226 -10.867  1.00  1.11           H  
ATOM    619 1HZ  LYS A  39      11.141  -6.384 -11.898  1.00  1.11           H  
ATOM    620 2HZ  LYS A  39       9.964  -6.910 -12.906  1.00  1.11           H  
ATOM    621 3HZ  LYS A  39       9.741  -5.555 -12.041  1.00  1.11           H  
ATOM    622  N   ASN A  40       3.257  -8.292 -10.867  1.00  0.97           N  
ATOM    623  CA  ASN A  40       1.879  -8.542 -10.444  1.00  0.97           C  
ATOM    624  C   ASN A  40       1.786  -8.734  -8.933  1.00  0.97           C  
ATOM    625  O   ASN A  40       2.380  -9.658  -8.373  1.00  0.97           O  
ATOM    626  CB  ASN A  40       1.299  -9.740 -11.177  1.00  0.97           C  
ATOM    627  CG  ASN A  40       1.117  -9.498 -12.676  1.00  0.97           C  
ATOM    628  OD1 ASN A  40       0.124  -8.884 -13.105  1.00  0.97           O  
ATOM    629  ND2 ASN A  40       2.059  -9.979 -13.459  1.00  0.97           N  
ATOM    630  H   ASN A  40       3.983  -8.925 -10.561  1.00  0.97           H  
ATOM    631  HA  ASN A  40       1.278  -7.671 -10.691  1.00  0.97           H  
ATOM    632 1HB  ASN A  40       1.949 -10.602 -11.033  1.00  0.97           H  
ATOM    633 2HB  ASN A  40       0.331  -9.986 -10.741  1.00  0.97           H  
ATOM    634 1HD2 ASN A  40       2.009  -9.878 -14.453  1.00  0.97           H  
ATOM    635 2HD2 ASN A  40       2.835 -10.466 -13.060  1.00  0.97           H  
ATOM    636  N   THR A  41       1.068  -7.828  -8.282  1.00  0.90           N  
ATOM    637  CA  THR A  41       0.912  -7.838  -6.836  1.00  0.90           C  
ATOM    638  C   THR A  41      -0.535  -8.148  -6.420  1.00  0.90           C  
ATOM    639  O   THR A  41      -1.453  -7.442  -6.830  1.00  0.90           O  
ATOM    640  CB  THR A  41       1.344  -6.488  -6.246  1.00  0.90           C  
ATOM    641  OG1 THR A  41       2.734  -6.268  -6.535  1.00  0.90           O  
ATOM    642  CG2 THR A  41       1.107  -6.450  -4.750  1.00  0.90           C  
ATOM    643  H   THR A  41       0.597  -7.108  -8.825  1.00  0.90           H  
ATOM    644  HA  THR A  41       1.593  -8.582  -6.452  1.00  0.90           H  
ATOM    645  HB  THR A  41       0.761  -5.697  -6.710  1.00  0.90           H  
ATOM    646  HG1 THR A  41       3.204  -7.104  -6.446  1.00  0.90           H  
ATOM    647 1HG2 THR A  41       1.409  -5.482  -4.357  1.00  0.90           H  
ATOM    648 2HG2 THR A  41       0.044  -6.609  -4.544  1.00  0.90           H  
ATOM    649 3HG2 THR A  41       1.687  -7.233  -4.269  1.00  0.90           H  
ATOM    650  N   PRO A  42      -0.790  -9.213  -5.648  1.00  0.87           N  
ATOM    651  CA  PRO A  42      -2.113  -9.603  -5.217  1.00  0.87           C  
ATOM    652  C   PRO A  42      -2.679  -8.679  -4.150  1.00  0.87           C  
ATOM    653  O   PRO A  42      -1.935  -8.091  -3.361  1.00  0.87           O  
ATOM    654  CB  PRO A  42      -1.880 -11.012  -4.658  1.00  0.87           C  
ATOM    655  CG  PRO A  42      -0.440 -11.005  -4.191  1.00  0.87           C  
ATOM    656  CD  PRO A  42       0.293 -10.099  -5.168  1.00  0.87           C  
ATOM    657  HA  PRO A  42      -2.773  -9.640  -6.088  1.00  0.87           H  
ATOM    658 1HB  PRO A  42      -2.599 -11.200  -3.840  1.00  0.87           H  
ATOM    659 2HB  PRO A  42      -2.082 -11.760  -5.438  1.00  0.87           H  
ATOM    660 1HG  PRO A  42      -0.388 -10.637  -3.155  1.00  0.87           H  
ATOM    661 2HG  PRO A  42      -0.040 -12.031  -4.182  1.00  0.87           H  
ATOM    662 1HD  PRO A  42       1.045  -9.542  -4.597  1.00  0.87           H  
ATOM    663 2HD  PRO A  42       0.730 -10.679  -6.001  1.00  0.87           H  
ATOM    664  N   CYS A  43      -3.999  -8.628  -4.092  1.00  0.87           N  
ATOM    665  CA  CYS A  43      -4.739  -7.951  -3.039  1.00  0.87           C  
ATOM    666  C   CYS A  43      -5.167  -8.965  -1.988  1.00  0.87           C  
ATOM    667  O   CYS A  43      -5.172 -10.169  -2.252  1.00  0.87           O  
ATOM    668  CB  CYS A  43      -5.982  -7.252  -3.593  1.00  0.87           C  
ATOM    669  SG  CYS A  43      -5.683  -5.938  -4.800  1.00  0.87           S  
ATOM    670  H   CYS A  43      -4.520  -9.103  -4.819  1.00  0.87           H  
ATOM    671  HA  CYS A  43      -4.090  -7.217  -2.563  1.00  0.87           H  
ATOM    672 1HB  CYS A  43      -6.626  -7.988  -4.042  1.00  0.87           H  
ATOM    673 2HB  CYS A  43      -6.534  -6.820  -2.771  1.00  0.87           H  
ATOM    674  N   ARG A  44      -5.516  -8.503  -0.793  1.00  0.87           N  
ATOM    675  CA  ARG A  44      -5.978  -9.408   0.252  1.00  0.87           C  
ATOM    676  C   ARG A  44      -7.424  -9.824  -0.001  1.00  0.87           C  
ATOM    677  O   ARG A  44      -8.133  -9.191  -0.776  1.00  0.87           O  
ATOM    678  CB  ARG A  44      -5.823  -8.760   1.613  1.00  0.87           C  
ATOM    679  CG  ARG A  44      -4.368  -8.505   2.015  1.00  0.87           C  
ATOM    680  CD  ARG A  44      -4.254  -7.734   3.285  1.00  0.87           C  
ATOM    681  NE  ARG A  44      -4.709  -6.366   3.115  1.00  0.87           N  
ATOM    682  CZ  ARG A  44      -4.870  -5.467   4.117  1.00  0.87           C  
ATOM    683  NH1 ARG A  44      -4.605  -5.810   5.363  1.00  0.87           N  
ATOM    684  NH2 ARG A  44      -5.296  -4.243   3.847  1.00  0.87           N  
ATOM    685  H   ARG A  44      -5.492  -7.498  -0.583  1.00  0.87           H  
ATOM    686  HA  ARG A  44      -5.354 -10.303   0.232  1.00  0.87           H  
ATOM    687 1HB  ARG A  44      -6.342  -7.805   1.623  1.00  0.87           H  
ATOM    688 2HB  ARG A  44      -6.278  -9.387   2.377  1.00  0.87           H  
ATOM    689 1HG  ARG A  44      -3.850  -9.455   2.138  1.00  0.87           H  
ATOM    690 2HG  ARG A  44      -3.884  -7.925   1.225  1.00  0.87           H  
ATOM    691 1HD  ARG A  44      -4.862  -8.204   4.055  1.00  0.87           H  
ATOM    692 2HD  ARG A  44      -3.213  -7.709   3.606  1.00  0.87           H  
ATOM    693  HE  ARG A  44      -4.927  -6.062   2.151  1.00  0.87           H  
ATOM    694 1HH1 ARG A  44      -4.281  -6.743   5.573  1.00  0.87           H  
ATOM    695 2HH1 ARG A  44      -4.730  -5.137   6.106  1.00  0.87           H  
ATOM    696 1HH2 ARG A  44      -5.508  -3.978   2.874  1.00  0.87           H  
ATOM    697 2HH2 ARG A  44      -5.424  -3.573   4.588  1.00  0.87           H  
ATOM    698  N   ALA A  45      -7.869 -10.888   0.662  1.00  0.88           N  
ATOM    699  CA  ALA A  45      -9.230 -11.419   0.498  1.00  0.88           C  
ATOM    700  C   ALA A  45     -10.343 -10.412   0.816  1.00  0.88           C  
ATOM    701  O   ALA A  45     -11.452 -10.527   0.298  1.00  0.88           O  
ATOM    702  CB  ALA A  45      -9.404 -12.636   1.380  1.00  0.88           C  
ATOM    703  H   ALA A  45      -7.238 -11.370   1.286  1.00  0.88           H  
ATOM    704  HA  ALA A  45      -9.342 -11.713  -0.547  1.00  0.88           H  
ATOM    705 1HB  ALA A  45     -10.397 -13.056   1.224  1.00  0.88           H  
ATOM    706 2HB  ALA A  45      -8.650 -13.381   1.131  1.00  0.88           H  
ATOM    707 3HB  ALA A  45      -9.297 -12.342   2.426  1.00  0.88           H  
ATOM    708  N   ASP A  46     -10.056  -9.444   1.681  1.00  0.88           N  
ATOM    709  CA  ASP A  46     -11.043  -8.449   2.085  1.00  0.88           C  
ATOM    710  C   ASP A  46     -10.974  -7.176   1.239  1.00  0.88           C  
ATOM    711  O   ASP A  46     -11.650  -6.188   1.551  1.00  0.88           O  
ATOM    712  CB  ASP A  46     -10.840  -8.088   3.550  1.00  0.88           C  
ATOM    713  CG  ASP A  46     -11.119  -9.258   4.485  1.00  0.88           C  
ATOM    714  OD1 ASP A  46     -12.060  -9.976   4.250  1.00  0.88           O  
ATOM    715  OD2 ASP A  46     -10.375  -9.430   5.419  1.00  0.88           O  
ATOM    716  H   ASP A  46      -9.126  -9.396   2.063  1.00  0.88           H  
ATOM    717  HA  ASP A  46     -12.035  -8.883   1.965  1.00  0.88           H  
ATOM    718 1HB  ASP A  46      -9.813  -7.751   3.701  1.00  0.88           H  
ATOM    719 2HB  ASP A  46     -11.499  -7.260   3.813  1.00  0.88           H  
ATOM    720  N   GLU A  47     -10.127  -7.200   0.211  1.00  0.87           N  
ATOM    721  CA  GLU A  47      -9.894  -6.103  -0.721  1.00  0.87           C  
ATOM    722  C   GLU A  47     -10.347  -6.531  -2.116  1.00  0.87           C  
ATOM    723  O   GLU A  47     -10.792  -7.660  -2.301  1.00  0.87           O  
ATOM    724  CB  GLU A  47      -8.410  -5.723  -0.731  1.00  0.87           C  
ATOM    725  CG  GLU A  47      -7.860  -5.207   0.598  1.00  0.87           C  
ATOM    726  CD  GLU A  47      -6.364  -4.923   0.597  1.00  0.87           C  
ATOM    727  OE1 GLU A  47      -5.582  -5.776   0.211  1.00  0.87           O  
ATOM    728  OE2 GLU A  47      -5.988  -3.871   1.054  1.00  0.87           O  
ATOM    729  H   GLU A  47      -9.603  -8.053   0.019  1.00  0.87           H  
ATOM    730  HA  GLU A  47     -10.489  -5.249  -0.419  1.00  0.87           H  
ATOM    731 1HB  GLU A  47      -7.833  -6.595  -0.989  1.00  0.87           H  
ATOM    732 2HB  GLU A  47      -8.234  -4.964  -1.496  1.00  0.87           H  
ATOM    733 1HG  GLU A  47      -8.374  -4.290   0.851  1.00  0.87           H  
ATOM    734 2HG  GLU A  47      -8.084  -5.936   1.375  1.00  0.87           H  
ATOM    735  N   ILE A  48     -10.305  -5.625  -3.084  1.00  0.86           N  
ATOM    736  CA  ILE A  48     -10.468  -5.228  -4.471  1.00  0.86           C  
ATOM    737  C   ILE A  48      -9.482  -4.160  -4.927  1.00  0.86           C  
ATOM    738  O   ILE A  48      -9.231  -3.178  -4.235  1.00  0.86           O  
ATOM    739  CB  ILE A  48     -11.906  -4.751  -4.713  1.00  0.86           C  
ATOM    740  CG1 ILE A  48     -12.134  -4.451  -6.183  1.00  0.86           C  
ATOM    741  CG2 ILE A  48     -12.190  -3.531  -3.863  1.00  0.86           C  
ATOM    742  CD1 ILE A  48     -13.589  -4.326  -6.541  1.00  0.86           C  
ATOM    743  H   ILE A  48     -10.668  -6.459  -3.524  1.00  0.86           H  
ATOM    744  HA  ILE A  48     -10.313  -6.110  -5.081  1.00  0.86           H  
ATOM    745  HB  ILE A  48     -12.574  -5.549  -4.458  1.00  0.86           H  
ATOM    746 1HG1 ILE A  48     -11.646  -3.510  -6.431  1.00  0.86           H  
ATOM    747 2HG1 ILE A  48     -11.689  -5.238  -6.782  1.00  0.86           H  
ATOM    748 1HG2 ILE A  48     -13.216  -3.203  -4.020  1.00  0.86           H  
ATOM    749 2HG2 ILE A  48     -12.040  -3.769  -2.805  1.00  0.86           H  
ATOM    750 3HG2 ILE A  48     -11.508  -2.743  -4.157  1.00  0.86           H  
ATOM    751 1HD1 ILE A  48     -13.684  -4.099  -7.599  1.00  0.86           H  
ATOM    752 2HD1 ILE A  48     -14.102  -5.265  -6.321  1.00  0.86           H  
ATOM    753 3HD1 ILE A  48     -14.037  -3.523  -5.960  1.00  0.86           H  
ATOM    754  N   CYS A  49      -8.970  -4.351  -6.126  1.00  0.87           N  
ATOM    755  CA  CYS A  49      -8.093  -3.408  -6.798  1.00  0.87           C  
ATOM    756  C   CYS A  49      -8.880  -2.261  -7.439  1.00  0.87           C  
ATOM    757  O   CYS A  49      -9.898  -2.493  -8.098  1.00  0.87           O  
ATOM    758  CB  CYS A  49      -7.256  -4.138  -7.854  1.00  0.87           C  
ATOM    759  SG  CYS A  49      -6.076  -3.113  -8.717  1.00  0.87           S  
ATOM    760  H   CYS A  49      -9.180  -5.224  -6.592  1.00  0.87           H  
ATOM    761  HA  CYS A  49      -7.413  -2.994  -6.068  1.00  0.87           H  
ATOM    762 1HB  CYS A  49      -6.705  -4.947  -7.381  1.00  0.87           H  
ATOM    763 2HB  CYS A  49      -7.917  -4.601  -8.583  1.00  0.87           H  
ATOM    764  N   VAL A  50      -8.395  -1.029  -7.263  1.00  0.91           N  
ATOM    765  CA  VAL A  50      -8.995   0.138  -7.904  1.00  0.91           C  
ATOM    766  C   VAL A  50      -7.937   0.913  -8.687  1.00  0.91           C  
ATOM    767  O   VAL A  50      -6.811   1.101  -8.216  1.00  0.91           O  
ATOM    768  CB  VAL A  50      -9.582   1.086  -6.847  1.00  0.91           C  
ATOM    769  CG1 VAL A  50      -8.472   1.586  -5.969  1.00  0.91           C  
ATOM    770  CG2 VAL A  50     -10.300   2.252  -7.488  1.00  0.91           C  
ATOM    771  H   VAL A  50      -7.574  -0.918  -6.677  1.00  0.91           H  
ATOM    772  HA  VAL A  50      -9.777  -0.192  -8.588  1.00  0.91           H  
ATOM    773  HB  VAL A  50     -10.279   0.526  -6.228  1.00  0.91           H  
ATOM    774 1HG1 VAL A  50      -8.878   2.240  -5.209  1.00  0.91           H  
ATOM    775 2HG1 VAL A  50      -7.984   0.744  -5.505  1.00  0.91           H  
ATOM    776 3HG1 VAL A  50      -7.756   2.140  -6.574  1.00  0.91           H  
ATOM    777 1HG2 VAL A  50     -10.708   2.891  -6.708  1.00  0.91           H  
ATOM    778 2HG2 VAL A  50      -9.611   2.835  -8.096  1.00  0.91           H  
ATOM    779 3HG2 VAL A  50     -11.110   1.882  -8.114  1.00  0.91           H  
ATOM    780  N   GLN A  51      -8.290   1.388  -9.882  1.00  0.99           N  
ATOM    781  CA  GLN A  51      -7.322   2.163 -10.654  1.00  0.99           C  
ATOM    782  C   GLN A  51      -7.472   3.650 -10.351  1.00  0.99           C  
ATOM    783  O   GLN A  51      -8.590   4.166 -10.319  1.00  0.99           O  
ATOM    784  CB  GLN A  51      -7.496   1.915 -12.156  1.00  0.99           C  
ATOM    785  CG  GLN A  51      -7.266   0.479 -12.562  1.00  0.99           C  
ATOM    786  CD  GLN A  51      -7.280   0.256 -14.066  1.00  0.99           C  
ATOM    787  OE1 GLN A  51      -6.700   1.031 -14.825  1.00  0.99           O  
ATOM    788  NE2 GLN A  51      -7.950  -0.806 -14.508  1.00  0.99           N  
ATOM    789  H   GLN A  51      -9.216   1.213 -10.246  1.00  0.99           H  
ATOM    790  HA  GLN A  51      -6.319   1.859 -10.372  1.00  0.99           H  
ATOM    791 1HB  GLN A  51      -8.502   2.203 -12.462  1.00  0.99           H  
ATOM    792 2HB  GLN A  51      -6.792   2.539 -12.706  1.00  0.99           H  
ATOM    793 1HG  GLN A  51      -6.305   0.166 -12.174  1.00  0.99           H  
ATOM    794 2HG  GLN A  51      -8.059  -0.127 -12.128  1.00  0.99           H  
ATOM    795 1HE2 GLN A  51      -8.000  -0.994 -15.496  1.00  0.99           H  
ATOM    796 2HE2 GLN A  51      -8.429  -1.410 -13.867  1.00  0.99           H  
ATOM    797  N   ARG A  52      -6.346   4.351 -10.203  1.00  1.14           N  
ATOM    798  CA  ARG A  52      -6.347   5.788  -9.955  1.00  1.14           C  
ATOM    799  C   ARG A  52      -5.478   6.561 -10.944  1.00  1.14           C  
ATOM    800  O   ARG A  52      -4.465   6.058 -11.437  1.00  1.14           O  
ATOM    801  CB  ARG A  52      -5.815   6.071  -8.561  1.00  1.14           C  
ATOM    802  CG  ARG A  52      -6.621   5.479  -7.417  1.00  1.14           C  
ATOM    803  CD  ARG A  52      -5.952   5.731  -6.116  1.00  1.14           C  
ATOM    804  NE  ARG A  52      -5.902   7.150  -5.787  1.00  1.14           N  
ATOM    805  CZ  ARG A  52      -5.214   7.695  -4.751  1.00  1.14           C  
ATOM    806  NH1 ARG A  52      -4.507   6.944  -3.922  1.00  1.14           N  
ATOM    807  NH2 ARG A  52      -5.248   9.007  -4.571  1.00  1.14           N  
ATOM    808  H   ARG A  52      -5.447   3.874 -10.190  1.00  1.14           H  
ATOM    809  HA  ARG A  52      -7.370   6.154 -10.031  1.00  1.14           H  
ATOM    810 1HB  ARG A  52      -4.801   5.685  -8.476  1.00  1.14           H  
ATOM    811 2HB  ARG A  52      -5.760   7.151  -8.411  1.00  1.14           H  
ATOM    812 1HG  ARG A  52      -7.618   5.916  -7.399  1.00  1.14           H  
ATOM    813 2HG  ARG A  52      -6.699   4.396  -7.548  1.00  1.14           H  
ATOM    814 1HD  ARG A  52      -6.490   5.213  -5.326  1.00  1.14           H  
ATOM    815 2HD  ARG A  52      -4.930   5.357  -6.172  1.00  1.14           H  
ATOM    816  HE  ARG A  52      -6.415   7.781  -6.387  1.00  1.14           H  
ATOM    817 1HH1 ARG A  52      -4.458   5.923  -4.038  1.00  1.14           H  
ATOM    818 2HH1 ARG A  52      -4.002   7.375  -3.163  1.00  1.14           H  
ATOM    819 1HH2 ARG A  52      -5.782   9.589  -5.203  1.00  1.14           H  
ATOM    820 2HH2 ARG A  52      -4.740   9.424  -3.806  1.00  1.14           H  
ATOM    821  N   ASN A  53      -5.842   7.814 -11.201  1.00  1.34           N  
ATOM    822  CA  ASN A  53      -4.997   8.686 -12.010  1.00  1.34           C  
ATOM    823  C   ASN A  53      -4.059   9.426 -11.064  1.00  1.34           C  
ATOM    824  O   ASN A  53      -4.382   9.582  -9.885  1.00  1.34           O  
ATOM    825  CB  ASN A  53      -5.833   9.647 -12.828  1.00  1.34           C  
ATOM    826  CG  ASN A  53      -6.682   8.942 -13.859  1.00  1.34           C  
ATOM    827  OD1 ASN A  53      -6.237   8.006 -14.531  1.00  1.34           O  
ATOM    828  ND2 ASN A  53      -7.908   9.379 -13.994  1.00  1.34           N  
ATOM    829  H   ASN A  53      -6.699   8.178 -10.807  1.00  1.34           H  
ATOM    830  HA  ASN A  53      -4.385   8.085 -12.685  1.00  1.34           H  
ATOM    831 1HB  ASN A  53      -6.480  10.222 -12.166  1.00  1.34           H  
ATOM    832 2HB  ASN A  53      -5.174  10.354 -13.336  1.00  1.34           H  
ATOM    833 1HD2 ASN A  53      -8.520   8.953 -14.661  1.00  1.34           H  
ATOM    834 2HD2 ASN A  53      -8.233  10.140 -13.433  1.00  1.34           H  
ATOM    835  N   LEU A  54      -2.917   9.876 -11.557  1.00  1.58           N  
ATOM    836  CA  LEU A  54      -1.967  10.604 -10.722  1.00  1.58           C  
ATOM    837  C   LEU A  54      -1.809  12.052 -11.142  1.00  1.58           C  
ATOM    838  O   LEU A  54      -2.129  12.433 -12.279  1.00  1.58           O  
ATOM    839  CB  LEU A  54      -0.598   9.932 -10.775  1.00  1.58           C  
ATOM    840  CG  LEU A  54      -0.554   8.472 -10.392  1.00  1.58           C  
ATOM    841  CD1 LEU A  54       0.846   7.944 -10.674  1.00  1.58           C  
ATOM    842  CD2 LEU A  54      -0.923   8.342  -8.928  1.00  1.58           C  
ATOM    843  H   LEU A  54      -2.688   9.721 -12.533  1.00  1.58           H  
ATOM    844  HA  LEU A  54      -2.324  10.588  -9.694  1.00  1.58           H  
ATOM    845 1HB  LEU A  54      -0.196  10.030 -11.745  1.00  1.58           H  
ATOM    846 2HB  LEU A  54       0.065  10.467 -10.098  1.00  1.58           H  
ATOM    847  HG  LEU A  54      -1.258   7.909 -10.991  1.00  1.58           H  
ATOM    848 1HD1 LEU A  54       0.916   6.899 -10.419  1.00  1.58           H  
ATOM    849 2HD1 LEU A  54       1.063   8.067 -11.738  1.00  1.58           H  
ATOM    850 3HD1 LEU A  54       1.568   8.507 -10.089  1.00  1.58           H  
ATOM    851 1HD2 LEU A  54      -0.892   7.321  -8.627  1.00  1.58           H  
ATOM    852 2HD2 LEU A  54      -0.216   8.911  -8.327  1.00  1.58           H  
ATOM    853 3HD2 LEU A  54      -1.931   8.732  -8.769  1.00  1.58           H  
ATOM    854  N   SER A  55      -1.316  12.877 -10.226  1.00  1.77           N  
ATOM    855  CA  SER A  55      -0.992  14.229 -10.618  1.00  1.77           C  
ATOM    856  C   SER A  55       0.044  14.095 -11.719  1.00  1.77           C  
ATOM    857  O   SER A  55       0.908  13.223 -11.645  1.00  1.77           O  
ATOM    858  CB  SER A  55      -0.432  15.017  -9.452  1.00  1.77           C  
ATOM    859  OG  SER A  55      -1.386  15.155  -8.431  1.00  1.77           O  
ATOM    860  H   SER A  55      -1.119  12.550  -9.290  1.00  1.77           H  
ATOM    861  HA  SER A  55      -1.881  14.723 -11.014  1.00  1.77           H  
ATOM    862 1HB  SER A  55       0.451  14.511  -9.065  1.00  1.77           H  
ATOM    863 2HB  SER A  55      -0.118  16.002  -9.799  1.00  1.77           H  
ATOM    864  HG  SER A  55      -0.961  15.672  -7.739  1.00  1.77           H  
ATOM    865  N   ASN A  56      -0.041  14.956 -12.722  1.00  1.84           N  
ATOM    866  CA  ASN A  56       0.862  14.979 -13.877  1.00  1.84           C  
ATOM    867  C   ASN A  56       0.731  13.775 -14.838  1.00  1.84           C  
ATOM    868  O   ASN A  56       1.549  13.632 -15.750  1.00  1.84           O  
ATOM    869  CB  ASN A  56       2.311  15.102 -13.427  1.00  1.84           C  
ATOM    870  CG  ASN A  56       2.553  16.331 -12.590  1.00  1.84           C  
ATOM    871  OD1 ASN A  56       2.018  17.408 -12.874  1.00  1.84           O  
ATOM    872  ND2 ASN A  56       3.346  16.187 -11.558  1.00  1.84           N  
ATOM    873  H   ASN A  56      -0.786  15.636 -12.693  1.00  1.84           H  
ATOM    874  HA  ASN A  56       0.621  15.867 -14.463  1.00  1.84           H  
ATOM    875 1HB  ASN A  56       2.645  14.221 -12.892  1.00  1.84           H  
ATOM    876 2HB  ASN A  56       2.939  15.176 -14.314  1.00  1.84           H  
ATOM    877 1HD2 ASN A  56       3.543  16.967 -10.964  1.00  1.84           H  
ATOM    878 2HD2 ASN A  56       3.756  15.294 -11.364  1.00  1.84           H  
ATOM    879  N   GLY A  57      -0.336  12.975 -14.714  1.00  1.75           N  
ATOM    880  CA  GLY A  57      -0.582  11.893 -15.672  1.00  1.75           C  
ATOM    881  C   GLY A  57      -0.197  10.491 -15.198  1.00  1.75           C  
ATOM    882  O   GLY A  57      -0.133  10.204 -14.014  1.00  1.75           O  
ATOM    883  H   GLY A  57      -0.976  13.079 -13.925  1.00  1.75           H  
ATOM    884 1HA  GLY A  57      -1.644  11.894 -15.922  1.00  1.75           H  
ATOM    885 2HA  GLY A  57      -0.054  12.113 -16.597  1.00  1.75           H  
ATOM    886  N   LYS A  58      -0.001   9.594 -16.156  1.00  1.54           N  
ATOM    887  CA  LYS A  58       0.205   8.167 -15.896  1.00  1.54           C  
ATOM    888  C   LYS A  58      -0.938   7.581 -15.056  1.00  1.54           C  
ATOM    889  O   LYS A  58      -2.096   7.956 -15.249  1.00  1.54           O  
ATOM    890  CB  LYS A  58       1.559   7.940 -15.202  1.00  1.54           C  
ATOM    891  CG  LYS A  58       2.760   8.417 -15.993  1.00  1.54           C  
ATOM    892  CD  LYS A  58       4.060   8.038 -15.295  1.00  1.54           C  
ATOM    893  CE  LYS A  58       5.268   8.418 -16.139  1.00  1.54           C  
ATOM    894  NZ  LYS A  58       6.542   8.061 -15.473  1.00  1.54           N  
ATOM    895  H   LYS A  58      -0.030   9.907 -17.115  1.00  1.54           H  
ATOM    896  HA  LYS A  58       0.216   7.638 -16.850  1.00  1.54           H  
ATOM    897 1HB  LYS A  58       1.576   8.409 -14.220  1.00  1.54           H  
ATOM    898 2HB  LYS A  58       1.722   6.873 -15.062  1.00  1.54           H  
ATOM    899 1HG  LYS A  58       2.748   7.946 -16.979  1.00  1.54           H  
ATOM    900 2HG  LYS A  58       2.719   9.497 -16.117  1.00  1.54           H  
ATOM    901 1HD  LYS A  58       4.120   8.547 -14.333  1.00  1.54           H  
ATOM    902 2HD  LYS A  58       4.083   6.960 -15.115  1.00  1.54           H  
ATOM    903 1HE  LYS A  58       5.212   7.891 -17.093  1.00  1.54           H  
ATOM    904 2HE  LYS A  58       5.254   9.490 -16.323  1.00  1.54           H  
ATOM    905 1HZ  LYS A  58       7.318   8.316 -16.060  1.00  1.54           H  
ATOM    906 2HZ  LYS A  58       6.614   8.540 -14.592  1.00  1.54           H  
ATOM    907 3HZ  LYS A  58       6.570   7.037 -15.308  1.00  1.54           H  
ATOM    908  N   SER A  59      -0.621   6.665 -14.136  1.00  1.29           N  
ATOM    909  CA  SER A  59      -1.636   5.995 -13.319  1.00  1.29           C  
ATOM    910  C   SER A  59      -1.036   5.176 -12.185  1.00  1.29           C  
ATOM    911  O   SER A  59       0.164   4.894 -12.193  1.00  1.29           O  
ATOM    912  CB  SER A  59      -2.512   5.097 -14.187  1.00  1.29           C  
ATOM    913  OG  SER A  59      -1.790   4.012 -14.770  1.00  1.29           O  
ATOM    914  H   SER A  59       0.342   6.415 -14.003  1.00  1.29           H  
ATOM    915  HA  SER A  59      -2.273   6.761 -12.876  1.00  1.29           H  
ATOM    916 1HB  SER A  59      -3.309   4.692 -13.560  1.00  1.29           H  
ATOM    917 2HB  SER A  59      -2.996   5.675 -14.966  1.00  1.29           H  
ATOM    918  HG  SER A  59      -2.479   3.374 -15.035  1.00  1.29           H  
ATOM    919  N   PHE A  60      -1.882   4.764 -11.236  1.00  1.07           N  
ATOM    920  CA  PHE A  60      -1.478   3.830 -10.182  1.00  1.07           C  
ATOM    921  C   PHE A  60      -2.656   3.001  -9.676  1.00  1.07           C  
ATOM    922  O   PHE A  60      -3.671   3.564  -9.264  1.00  1.07           O  
ATOM    923  CB  PHE A  60      -0.856   4.575  -9.017  1.00  1.07           C  
ATOM    924  CG  PHE A  60      -0.265   3.721  -7.958  1.00  1.07           C  
ATOM    925  CD1 PHE A  60       1.019   3.227  -8.102  1.00  1.07           C  
ATOM    926  CD2 PHE A  60      -0.969   3.422  -6.799  1.00  1.07           C  
ATOM    927  CE1 PHE A  60       1.583   2.445  -7.124  1.00  1.07           C  
ATOM    928  CE2 PHE A  60      -0.398   2.640  -5.820  1.00  1.07           C  
ATOM    929  CZ  PHE A  60       0.867   2.154  -5.986  1.00  1.07           C  
ATOM    930  H   PHE A  60      -2.846   5.094 -11.274  1.00  1.07           H  
ATOM    931  HA  PHE A  60      -0.728   3.178 -10.568  1.00  1.07           H  
ATOM    932 1HB  PHE A  60      -0.081   5.216  -9.381  1.00  1.07           H  
ATOM    933 2HB  PHE A  60      -1.621   5.191  -8.554  1.00  1.07           H  
ATOM    934  HD1 PHE A  60       1.580   3.463  -9.000  1.00  1.07           H  
ATOM    935  HD2 PHE A  60      -1.982   3.810  -6.669  1.00  1.07           H  
ATOM    936  HE1 PHE A  60       2.595   2.062  -7.252  1.00  1.07           H  
ATOM    937  HE2 PHE A  60      -0.946   2.405  -4.914  1.00  1.07           H  
ATOM    938  HZ  PHE A  60       1.298   1.542  -5.216  1.00  1.07           H  
ATOM    939  N   ALA A  61      -2.551   1.668  -9.680  1.00  0.90           N  
ATOM    940  CA  ALA A  61      -3.635   0.886  -9.125  1.00  0.90           C  
ATOM    941  C   ALA A  61      -3.259   0.471  -7.713  1.00  0.90           C  
ATOM    942  O   ALA A  61      -2.082   0.262  -7.405  1.00  0.90           O  
ATOM    943  CB  ALA A  61      -3.961  -0.285 -10.015  1.00  0.90           C  
ATOM    944  H   ALA A  61      -1.750   1.162 -10.061  1.00  0.90           H  
ATOM    945  HA  ALA A  61      -4.516   1.513  -9.051  1.00  0.90           H  
ATOM    946 1HB  ALA A  61      -4.760  -0.808  -9.576  1.00  0.90           H  
ATOM    947 2HB  ALA A  61      -4.246   0.074 -10.996  1.00  0.90           H  
ATOM    948 3HB  ALA A  61      -3.122  -0.921 -10.113  1.00  0.90           H  
ATOM    949  N   GLN A  62      -4.260   0.328  -6.862  1.00  0.81           N  
ATOM    950  CA  GLN A  62      -4.012  -0.048  -5.479  1.00  0.81           C  
ATOM    951  C   GLN A  62      -5.114  -0.916  -4.927  1.00  0.81           C  
ATOM    952  O   GLN A  62      -6.225  -0.940  -5.446  1.00  0.81           O  
ATOM    953  CB  GLN A  62      -3.894   1.192  -4.603  1.00  0.81           C  
ATOM    954  CG  GLN A  62      -5.165   1.965  -4.500  1.00  0.81           C  
ATOM    955  CD  GLN A  62      -5.011   3.234  -3.717  1.00  0.81           C  
ATOM    956  OE1 GLN A  62      -4.201   4.090  -4.094  1.00  0.81           O  
ATOM    957  NE2 GLN A  62      -5.762   3.382  -2.636  1.00  0.81           N  
ATOM    958  H   GLN A  62      -5.209   0.518  -7.190  1.00  0.81           H  
ATOM    959  HA  GLN A  62      -3.078  -0.593  -5.432  1.00  0.81           H  
ATOM    960 1HB  GLN A  62      -3.574   0.909  -3.600  1.00  0.81           H  
ATOM    961 2HB  GLN A  62      -3.146   1.851  -5.018  1.00  0.81           H  
ATOM    962 1HG  GLN A  62      -5.504   2.219  -5.506  1.00  0.81           H  
ATOM    963 2HG  GLN A  62      -5.897   1.341  -4.001  1.00  0.81           H  
ATOM    964 1HE2 GLN A  62      -5.690   4.207  -2.078  1.00  0.81           H  
ATOM    965 2HE2 GLN A  62      -6.402   2.659  -2.370  1.00  0.81           H  
ATOM    966  N   CYS A  63      -4.824  -1.640  -3.867  1.00  0.78           N  
ATOM    967  CA  CYS A  63      -5.868  -2.442  -3.267  1.00  0.78           C  
ATOM    968  C   CYS A  63      -6.567  -1.601  -2.199  1.00  0.78           C  
ATOM    969  O   CYS A  63      -5.901  -0.870  -1.457  1.00  0.78           O  
ATOM    970  CB  CYS A  63      -5.253  -3.694  -2.666  1.00  0.78           C  
ATOM    971  SG  CYS A  63      -4.350  -4.726  -3.866  1.00  0.78           S  
ATOM    972  H   CYS A  63      -3.895  -1.630  -3.468  1.00  0.78           H  
ATOM    973  HA  CYS A  63      -6.597  -2.730  -4.018  1.00  0.78           H  
ATOM    974 1HB  CYS A  63      -4.572  -3.424  -1.860  1.00  0.78           H  
ATOM    975 2HB  CYS A  63      -6.040  -4.297  -2.231  1.00  0.78           H  
ATOM    976  N   ILE A  64      -7.892  -1.680  -2.151  1.00  0.82           N  
ATOM    977  CA  ILE A  64      -8.710  -0.974  -1.169  1.00  0.82           C  
ATOM    978  C   ILE A  64      -9.662  -1.947  -0.499  1.00  0.82           C  
ATOM    979  O   ILE A  64     -10.014  -2.963  -1.083  1.00  0.82           O  
ATOM    980  CB  ILE A  64      -9.505   0.172  -1.826  1.00  0.82           C  
ATOM    981  CG1 ILE A  64     -10.437  -0.397  -2.877  1.00  0.82           C  
ATOM    982  CG2 ILE A  64      -8.568   1.177  -2.429  1.00  0.82           C  
ATOM    983  CD1 ILE A  64     -11.407   0.595  -3.458  1.00  0.82           C  
ATOM    984  H   ILE A  64      -8.365  -2.276  -2.831  1.00  0.82           H  
ATOM    985  HA  ILE A  64      -8.057  -0.555  -0.403  1.00  0.82           H  
ATOM    986  HB  ILE A  64     -10.122   0.657  -1.070  1.00  0.82           H  
ATOM    987 1HG1 ILE A  64      -9.836  -0.801  -3.693  1.00  0.82           H  
ATOM    988 2HG1 ILE A  64     -11.002  -1.210  -2.425  1.00  0.82           H  
ATOM    989 1HG2 ILE A  64      -9.140   1.984  -2.877  1.00  0.82           H  
ATOM    990 2HG2 ILE A  64      -7.925   1.572  -1.648  1.00  0.82           H  
ATOM    991 3HG2 ILE A  64      -7.968   0.691  -3.184  1.00  0.82           H  
ATOM    992 1HD1 ILE A  64     -12.032   0.095  -4.200  1.00  0.82           H  
ATOM    993 2HD1 ILE A  64     -12.036   0.994  -2.662  1.00  0.82           H  
ATOM    994 3HD1 ILE A  64     -10.863   1.405  -3.930  1.00  0.82           H  
ATOM    995  N   GLU A  65     -10.083  -1.660   0.720  1.00  0.95           N  
ATOM    996  CA  GLU A  65     -10.967  -2.593   1.405  1.00  0.95           C  
ATOM    997  C   GLU A  65     -12.398  -2.586   0.881  1.00  0.95           C  
ATOM    998  O   GLU A  65     -12.946  -1.537   0.540  1.00  0.95           O  
ATOM    999  CB  GLU A  65     -10.946  -2.316   2.908  1.00  0.95           C  
ATOM   1000  CG  GLU A  65      -9.588  -2.609   3.564  1.00  0.95           C  
ATOM   1001  CD  GLU A  65      -9.559  -2.366   5.065  1.00  0.95           C  
ATOM   1002  OE1 GLU A  65     -10.582  -2.038   5.619  1.00  0.95           O  
ATOM   1003  OE2 GLU A  65      -8.507  -2.511   5.648  1.00  0.95           O  
ATOM   1004  H   GLU A  65      -9.777  -0.812   1.177  1.00  0.95           H  
ATOM   1005  HA  GLU A  65     -10.577  -3.599   1.257  1.00  0.95           H  
ATOM   1006 1HB  GLU A  65     -11.202  -1.273   3.093  1.00  0.95           H  
ATOM   1007 2HB  GLU A  65     -11.700  -2.933   3.399  1.00  0.95           H  
ATOM   1008 1HG  GLU A  65      -9.332  -3.654   3.373  1.00  0.95           H  
ATOM   1009 2HG  GLU A  65      -8.827  -1.992   3.085  1.00  0.95           H  
ATOM   1010  N   LEU A  66     -13.011  -3.770   0.903  1.00  1.15           N  
ATOM   1011  CA  LEU A  66     -14.411  -3.994   0.546  1.00  1.15           C  
ATOM   1012  C   LEU A  66     -15.392  -3.489   1.598  1.00  1.15           C  
ATOM   1013  O   LEU A  66     -16.568  -3.270   1.307  1.00  1.15           O  
ATOM   1014  CB  LEU A  66     -14.645  -5.494   0.350  1.00  1.15           C  
ATOM   1015  CG  LEU A  66     -13.941  -6.115  -0.844  1.00  1.15           C  
ATOM   1016  CD1 LEU A  66     -14.078  -7.620  -0.800  1.00  1.15           C  
ATOM   1017  CD2 LEU A  66     -14.560  -5.573  -2.097  1.00  1.15           C  
ATOM   1018  H   LEU A  66     -12.457  -4.587   1.164  1.00  1.15           H  
ATOM   1019  HA  LEU A  66     -14.609  -3.473  -0.389  1.00  1.15           H  
ATOM   1020 1HB  LEU A  66     -14.304  -6.018   1.245  1.00  1.15           H  
ATOM   1021 2HB  LEU A  66     -15.715  -5.669   0.241  1.00  1.15           H  
ATOM   1022  HG  LEU A  66     -12.888  -5.868  -0.818  1.00  1.15           H  
ATOM   1023 1HD1 LEU A  66     -13.565  -8.055  -1.660  1.00  1.15           H  
ATOM   1024 2HD1 LEU A  66     -13.626  -8.001   0.116  1.00  1.15           H  
ATOM   1025 3HD1 LEU A  66     -15.129  -7.894  -0.824  1.00  1.15           H  
ATOM   1026 1HD2 LEU A  66     -14.074  -6.014  -2.946  1.00  1.15           H  
ATOM   1027 2HD2 LEU A  66     -15.618  -5.826  -2.118  1.00  1.15           H  
ATOM   1028 3HD2 LEU A  66     -14.443  -4.491  -2.120  1.00  1.15           H  
ATOM   1029  N   VAL A  67     -14.918  -3.373   2.842  1.00  1.44           N  
ATOM   1030  CA  VAL A  67     -15.689  -2.954   4.028  1.00  1.44           C  
ATOM   1031  C   VAL A  67     -16.748  -3.974   4.483  1.00  1.44           C  
ATOM   1032  O   VAL A  67     -16.744  -4.387   5.643  1.00  1.44           O  
ATOM   1033  CB  VAL A  67     -16.353  -1.574   3.805  1.00  1.44           C  
ATOM   1034  CG1 VAL A  67     -17.248  -1.229   4.991  1.00  1.44           C  
ATOM   1035  CG2 VAL A  67     -15.260  -0.528   3.610  1.00  1.44           C  
ATOM   1036  H   VAL A  67     -13.941  -3.581   2.973  1.00  1.44           H  
ATOM   1037  HA  VAL A  67     -14.978  -2.831   4.847  1.00  1.44           H  
ATOM   1038  HB  VAL A  67     -16.991  -1.601   2.933  1.00  1.44           H  
ATOM   1039 1HG1 VAL A  67     -17.716  -0.260   4.823  1.00  1.44           H  
ATOM   1040 2HG1 VAL A  67     -18.022  -1.988   5.101  1.00  1.44           H  
ATOM   1041 3HG1 VAL A  67     -16.648  -1.191   5.898  1.00  1.44           H  
ATOM   1042 1HG2 VAL A  67     -15.717   0.447   3.449  1.00  1.44           H  
ATOM   1043 2HG2 VAL A  67     -14.629  -0.493   4.497  1.00  1.44           H  
ATOM   1044 3HG2 VAL A  67     -14.649  -0.789   2.742  1.00  1.44           H  
ATOM   1045  N   LYS A  68     -17.656  -4.334   3.580  1.00  1.79           N  
ATOM   1046  CA  LYS A  68     -18.724  -5.291   3.837  1.00  1.79           C  
ATOM   1047  C   LYS A  68     -18.162  -6.672   4.164  1.00  1.79           C  
ATOM   1048  O   LYS A  68     -17.252  -7.146   3.481  1.00  1.79           O  
ATOM   1049  OXT LYS A  68     -18.826  -7.419   4.882  1.00  1.79           O  
ATOM   1050  CB  LYS A  68     -19.654  -5.378   2.623  1.00  1.79           C  
ATOM   1051  CG  LYS A  68     -20.866  -6.298   2.800  1.00  1.79           C  
ATOM   1052  CD  LYS A  68     -21.768  -6.272   1.563  1.00  1.79           C  
ATOM   1053  CE  LYS A  68     -22.965  -7.200   1.725  1.00  1.79           C  
ATOM   1054  NZ  LYS A  68     -23.840  -7.190   0.521  1.00  1.79           N  
ATOM   1055  H   LYS A  68     -17.569  -3.919   2.658  1.00  1.79           H  
ATOM   1056  HA  LYS A  68     -19.297  -4.948   4.699  1.00  1.79           H  
ATOM   1057 1HB  LYS A  68     -20.021  -4.381   2.379  1.00  1.79           H  
ATOM   1058 2HB  LYS A  68     -19.086  -5.733   1.761  1.00  1.79           H  
ATOM   1059 1HG  LYS A  68     -20.526  -7.321   2.968  1.00  1.79           H  
ATOM   1060 2HG  LYS A  68     -21.443  -5.979   3.667  1.00  1.79           H  
ATOM   1061 1HD  LYS A  68     -22.128  -5.256   1.396  1.00  1.79           H  
ATOM   1062 2HD  LYS A  68     -21.195  -6.584   0.690  1.00  1.79           H  
ATOM   1063 1HE  LYS A  68     -22.608  -8.216   1.893  1.00  1.79           H  
ATOM   1064 2HE  LYS A  68     -23.549  -6.883   2.588  1.00  1.79           H  
ATOM   1065 1HZ  LYS A  68     -24.620  -7.815   0.666  1.00  1.79           H  
ATOM   1066 2HZ  LYS A  68     -24.185  -6.253   0.363  1.00  1.79           H  
ATOM   1067 3HZ  LYS A  68     -23.310  -7.493  -0.284  1.00  1.79           H  
TER    1068
ENDMDL

