REMARK ID 694564 DOMAINID 685451 MODEL 1 Peptide 1
MODEL     1
ATOM      1  N   SER A   1       0.132   0.252  -0.821  1.00 10.64           N  
ATOM      2  CA  SER A   1       1.573   0.144  -1.000  1.00 10.64           C  
ATOM      3  C   SER A   1       2.238   1.480  -0.715  1.00 10.64           C  
ATOM      4  O   SER A   1       2.079   2.440  -1.469  1.00 10.64           O  
ATOM      5  CB  SER A   1       1.907  -0.298  -2.409  1.00 10.64           C  
ATOM      6  OG  SER A   1       3.294  -0.361  -2.592  1.00 10.64           O  
ATOM      7 1H   SER A   1      -0.228  -0.609  -0.437  1.00 10.64           H  
ATOM      8 2H   SER A   1      -0.066   1.014  -0.188  1.00 10.64           H  
ATOM      9 3H   SER A   1      -0.305   0.434  -1.713  1.00 10.64           H  
ATOM     10  HA  SER A   1       1.961  -0.592  -0.295  1.00 10.64           H  
ATOM     11 1HB  SER A   1       1.461  -1.271  -2.613  1.00 10.64           H  
ATOM     12 2HB  SER A   1       1.480   0.413  -3.114  1.00 10.64           H  
ATOM     13  HG  SER A   1       3.661   0.356  -2.057  1.00 10.64           H  
ATOM     14  N   LEU A   2       2.958   1.562   0.393  1.00  9.59           N  
ATOM     15  CA  LEU A   2       3.627   2.809   0.752  1.00  9.59           C  
ATOM     16  C   LEU A   2       4.834   3.076  -0.132  1.00  9.59           C  
ATOM     17  O   LEU A   2       5.707   2.219  -0.275  1.00  9.59           O  
ATOM     18  CB  LEU A   2       4.080   2.778   2.215  1.00  9.59           C  
ATOM     19  CG  LEU A   2       4.793   4.044   2.718  1.00  9.59           C  
ATOM     20  CD1 LEU A   2       3.826   5.218   2.697  1.00  9.59           C  
ATOM     21  CD2 LEU A   2       5.316   3.790   4.125  1.00  9.59           C  
ATOM     22  H   LEU A   2       3.067   0.757   0.995  1.00  9.59           H  
ATOM     23  HA  LEU A   2       2.923   3.630   0.622  1.00  9.59           H  
ATOM     24 1HB  LEU A   2       3.209   2.616   2.847  1.00  9.59           H  
ATOM     25 2HB  LEU A   2       4.764   1.940   2.350  1.00  9.59           H  
ATOM     26  HG  LEU A   2       5.629   4.283   2.059  1.00  9.59           H  
ATOM     27 1HD1 LEU A   2       4.335   6.115   3.048  1.00  9.59           H  
ATOM     28 2HD1 LEU A   2       3.473   5.380   1.680  1.00  9.59           H  
ATOM     29 3HD1 LEU A   2       2.979   5.004   3.347  1.00  9.59           H  
ATOM     30 1HD2 LEU A   2       5.827   4.674   4.494  1.00  9.59           H  
ATOM     31 2HD2 LEU A   2       4.482   3.554   4.785  1.00  9.59           H  
ATOM     32 3HD2 LEU A   2       6.012   2.951   4.105  1.00  9.59           H  
ATOM     33  N   VAL A   3       4.871   4.260  -0.728  1.00  8.31           N  
ATOM     34  CA  VAL A   3       5.981   4.660  -1.573  1.00  8.31           C  
ATOM     35  C   VAL A   3       6.597   5.939  -1.042  1.00  8.31           C  
ATOM     36  O   VAL A   3       5.898   6.933  -0.843  1.00  8.31           O  
ATOM     37  CB  VAL A   3       5.521   4.874  -3.030  1.00  8.31           C  
ATOM     38  CG1 VAL A   3       6.700   5.336  -3.883  1.00  8.31           C  
ATOM     39  CG2 VAL A   3       4.936   3.572  -3.578  1.00  8.31           C  
ATOM     40  H   VAL A   3       4.107   4.904  -0.580  1.00  8.31           H  
ATOM     41  HA  VAL A   3       6.739   3.876  -1.558  1.00  8.31           H  
ATOM     42  HB  VAL A   3       4.765   5.658  -3.058  1.00  8.31           H  
ATOM     43 1HG1 VAL A   3       6.369   5.499  -4.907  1.00  8.31           H  
ATOM     44 2HG1 VAL A   3       7.094   6.262  -3.482  1.00  8.31           H  
ATOM     45 3HG1 VAL A   3       7.480   4.576  -3.869  1.00  8.31           H  
ATOM     46 1HG2 VAL A   3       4.607   3.724  -4.604  1.00  8.31           H  
ATOM     47 2HG2 VAL A   3       5.696   2.791  -3.551  1.00  8.31           H  
ATOM     48 3HG2 VAL A   3       4.084   3.266  -2.972  1.00  8.31           H  
ATOM     49  N   ILE A   4       7.902   5.903  -0.810  1.00  6.99           N  
ATOM     50  CA  ILE A   4       8.615   7.062  -0.302  1.00  6.99           C  
ATOM     51  C   ILE A   4       9.490   7.662  -1.390  1.00  6.99           C  
ATOM     52  O   ILE A   4      10.273   6.958  -2.027  1.00  6.99           O  
ATOM     53  CB  ILE A   4       9.474   6.684   0.916  1.00  6.99           C  
ATOM     54  CG1 ILE A   4       8.587   6.026   2.001  1.00  6.99           C  
ATOM     55  CG2 ILE A   4      10.181   7.921   1.464  1.00  6.99           C  
ATOM     56  CD1 ILE A   4       7.472   6.915   2.505  1.00  6.99           C  
ATOM     57  H   ILE A   4       8.408   5.050  -0.993  1.00  6.99           H  
ATOM     58  HA  ILE A   4       7.893   7.815   0.006  1.00  6.99           H  
ATOM     59  HB  ILE A   4      10.221   5.951   0.617  1.00  6.99           H  
ATOM     60 1HG1 ILE A   4       8.143   5.117   1.594  1.00  6.99           H  
ATOM     61 2HG1 ILE A   4       9.214   5.753   2.850  1.00  6.99           H  
ATOM     62 1HG2 ILE A   4      10.792   7.641   2.320  1.00  6.99           H  
ATOM     63 2HG2 ILE A   4      10.818   8.352   0.692  1.00  6.99           H  
ATOM     64 3HG2 ILE A   4       9.439   8.658   1.773  1.00  6.99           H  
ATOM     65 1HD1 ILE A   4       6.902   6.390   3.260  1.00  6.99           H  
ATOM     66 2HD1 ILE A   4       7.896   7.819   2.939  1.00  6.99           H  
ATOM     67 3HD1 ILE A   4       6.813   7.185   1.683  1.00  6.99           H  
ATOM     68  N   ILE A   5       9.332   8.960  -1.611  1.00  5.95           N  
ATOM     69  CA  ILE A   5      10.089   9.673  -2.626  1.00  5.95           C  
ATOM     70  C   ILE A   5      10.872  10.802  -1.970  1.00  5.95           C  
ATOM     71  O   ILE A   5      10.310  11.590  -1.209  1.00  5.95           O  
ATOM     72  CB  ILE A   5       9.153  10.212  -3.725  1.00  5.95           C  
ATOM     73  CG1 ILE A   5       8.406   9.032  -4.381  1.00  5.95           C  
ATOM     74  CG2 ILE A   5       9.956  10.978  -4.777  1.00  5.95           C  
ATOM     75  CD1 ILE A   5       7.301   9.443  -5.311  1.00  5.95           C  
ATOM     76  H   ILE A   5       8.663   9.467  -1.050  1.00  5.95           H  
ATOM     77  HA  ILE A   5      10.800   8.988  -3.085  1.00  5.95           H  
ATOM     78  HB  ILE A   5       8.411  10.875  -3.281  1.00  5.95           H  
ATOM     79 1HG1 ILE A   5       9.122   8.422  -4.933  1.00  5.95           H  
ATOM     80 2HG1 ILE A   5       7.961   8.425  -3.605  1.00  5.95           H  
ATOM     81 1HG2 ILE A   5       9.282  11.352  -5.546  1.00  5.95           H  
ATOM     82 2HG2 ILE A   5      10.460  11.804  -4.318  1.00  5.95           H  
ATOM     83 3HG2 ILE A   5      10.691  10.314  -5.230  1.00  5.95           H  
ATOM     84 1HD1 ILE A   5       6.823   8.552  -5.722  1.00  5.95           H  
ATOM     85 2HD1 ILE A   5       6.564  10.030  -4.763  1.00  5.95           H  
ATOM     86 3HD1 ILE A   5       7.712  10.041  -6.123  1.00  5.95           H  
ATOM     87  N   SER A   6      12.167  10.867  -2.254  1.00  5.44           N  
ATOM     88  CA  SER A   6      13.044  11.881  -1.676  1.00  5.44           C  
ATOM     89  C   SER A   6      14.008  12.461  -2.714  1.00  5.44           C  
ATOM     90  O   SER A   6      15.107  11.932  -2.878  1.00  5.44           O  
ATOM     91  CB  SER A   6      13.847  11.283  -0.541  1.00  5.44           C  
ATOM     92  OG  SER A   6      14.643  12.259   0.073  1.00  5.44           O  
ATOM     93  H   SER A   6      12.558  10.182  -2.887  1.00  5.44           H  
ATOM     94  HA  SER A   6      12.432  12.678  -1.256  1.00  5.44           H  
ATOM     95 1HB  SER A   6      13.173  10.841   0.193  1.00  5.44           H  
ATOM     96 2HB  SER A   6      14.478  10.488  -0.929  1.00  5.44           H  
ATOM     97  HG  SER A   6      15.110  12.711  -0.642  1.00  5.44           H  
ATOM     98  N   PRO A   7      13.607  13.493  -3.477  1.00  5.44           N  
ATOM     99  CA  PRO A   7      14.385  14.121  -4.527  1.00  5.44           C  
ATOM    100  C   PRO A   7      15.684  14.653  -3.953  1.00  5.44           C  
ATOM    101  O   PRO A   7      15.705  15.123  -2.810  1.00  5.44           O  
ATOM    102  CB  PRO A   7      13.480  15.271  -4.977  1.00  5.44           C  
ATOM    103  CG  PRO A   7      12.087  14.849  -4.577  1.00  5.44           C  
ATOM    104  CD  PRO A   7      12.280  14.111  -3.274  1.00  5.44           C  
ATOM    105  HA  PRO A   7      14.575  13.401  -5.341  1.00  5.44           H  
ATOM    106 1HB  PRO A   7      13.807  16.188  -4.477  1.00  5.44           H  
ATOM    107 2HB  PRO A   7      13.592  15.441  -6.057  1.00  5.44           H  
ATOM    108 1HG  PRO A   7      11.439  15.732  -4.471  1.00  5.44           H  
ATOM    109 2HG  PRO A   7      11.641  14.218  -5.361  1.00  5.44           H  
ATOM    110 1HD  PRO A   7      12.317  14.821  -2.434  1.00  5.44           H  
ATOM    111 2HD  PRO A   7      11.487  13.384  -3.156  1.00  5.44           H  
ATOM    112  N   SER A   8      16.758  14.611  -4.729  1.00  5.91           N  
ATOM    113  CA  SER A   8      18.026  15.155  -4.271  1.00  5.91           C  
ATOM    114  C   SER A   8      18.080  16.640  -4.511  1.00  5.91           C  
ATOM    115  O   SER A   8      17.470  17.153  -5.450  1.00  5.91           O  
ATOM    116  CB  SER A   8      19.211  14.501  -4.963  1.00  5.91           C  
ATOM    117  OG  SER A   8      20.411  15.160  -4.622  1.00  5.91           O  
ATOM    118  H   SER A   8      16.726  14.218  -5.681  1.00  5.91           H  
ATOM    119  HA  SER A   8      18.112  14.977  -3.199  1.00  5.91           H  
ATOM    120 1HB  SER A   8      19.266  13.454  -4.673  1.00  5.91           H  
ATOM    121 2HB  SER A   8      19.076  14.535  -6.038  1.00  5.91           H  
ATOM    122  HG  SER A   8      21.119  14.566  -4.901  1.00  5.91           H  
ATOM    123  N   VAL A   9      18.896  17.333  -3.741  1.00  6.94           N  
ATOM    124  CA  VAL A   9      19.090  18.752  -3.986  1.00  6.94           C  
ATOM    125  C   VAL A   9      19.702  18.976  -5.376  1.00  6.94           C  
ATOM    126  O   VAL A   9      19.592  20.060  -5.940  1.00  6.94           O  
ATOM    127  CB  VAL A   9      19.992  19.343  -2.894  1.00  6.94           C  
ATOM    128  CG1 VAL A   9      19.303  19.193  -1.547  1.00  6.94           C  
ATOM    129  CG2 VAL A   9      21.342  18.625  -2.891  1.00  6.94           C  
ATOM    130  H   VAL A   9      19.383  16.870  -2.986  1.00  6.94           H  
ATOM    131  HA  VAL A   9      18.121  19.247  -3.944  1.00  6.94           H  
ATOM    132  HB  VAL A   9      20.139  20.407  -3.080  1.00  6.94           H  
ATOM    133 1HG1 VAL A   9      19.932  19.622  -0.764  1.00  6.94           H  
ATOM    134 2HG1 VAL A   9      18.346  19.714  -1.570  1.00  6.94           H  
ATOM    135 3HG1 VAL A   9      19.136  18.135  -1.340  1.00  6.94           H  
ATOM    136 1HG2 VAL A   9      21.975  19.046  -2.111  1.00  6.94           H  
ATOM    137 2HG2 VAL A   9      21.189  17.561  -2.700  1.00  6.94           H  
ATOM    138 3HG2 VAL A   9      21.833  18.751  -3.852  1.00  6.94           H  
ATOM    139  N   ALA A  10      20.328  17.927  -5.934  1.00  8.62           N  
ATOM    140  CA  ALA A  10      20.903  17.960  -7.269  1.00  8.62           C  
ATOM    141  C   ALA A  10      19.839  17.776  -8.368  1.00  8.62           C  
ATOM    142  O   ALA A  10      20.132  17.974  -9.549  1.00  8.62           O  
ATOM    143  CB  ALA A  10      21.948  16.870  -7.397  1.00  8.62           C  
ATOM    144  H   ALA A  10      20.389  17.057  -5.406  1.00  8.62           H  
ATOM    145  HA  ALA A  10      21.370  18.934  -7.411  1.00  8.62           H  
ATOM    146 1HB  ALA A  10      22.398  16.915  -8.387  1.00  8.62           H  
ATOM    147 2HB  ALA A  10      22.716  17.014  -6.639  1.00  8.62           H  
ATOM    148 3HB  ALA A  10      21.469  15.902  -7.256  1.00  8.62           H  
ATOM    149  N   ASP A  11      18.626  17.357  -7.987  1.00 10.93           N  
ATOM    150  CA  ASP A  11      17.532  17.140  -8.929  1.00 10.93           C  
ATOM    151  C   ASP A  11      16.601  18.347  -8.913  1.00 10.93           C  
ATOM    152  O   ASP A  11      16.015  18.727  -9.931  1.00 10.93           O  
ATOM    153  CB  ASP A  11      16.672  15.917  -8.541  1.00 10.93           C  
ATOM    154  CG  ASP A  11      17.385  14.555  -8.520  1.00 10.93           C  
ATOM    155  OD1 ASP A  11      17.986  14.190  -9.507  1.00 10.93           O  
ATOM    156  OD2 ASP A  11      17.279  13.864  -7.500  1.00 10.93           O  
ATOM    157  H   ASP A  11      18.432  17.220  -7.006  1.00 10.93           H  
ATOM    158  HA  ASP A  11      17.936  17.013  -9.933  1.00 10.93           H  
ATOM    159 1HB  ASP A  11      16.251  16.093  -7.547  1.00 10.93           H  
ATOM    160 2HB  ASP A  11      15.832  15.850  -9.229  1.00 10.93           H  
ATOM    161  N   LEU A  12      16.454  18.934  -7.731  1.00 13.35           N  
ATOM    162  CA  LEU A  12      15.516  20.023  -7.516  1.00 13.35           C  
ATOM    163  C   LEU A  12      15.950  21.378  -8.058  1.00 13.35           C  
ATOM    164  O   LEU A  12      17.080  21.820  -7.866  1.00 13.35           O  
ATOM    165  CB  LEU A  12      15.295  20.178  -6.005  1.00 13.35           C  
ATOM    166  CG  LEU A  12      14.602  19.017  -5.278  1.00 13.35           C  
ATOM    167  CD1 LEU A  12      14.639  19.266  -3.782  1.00 13.35           C  
ATOM    168  CD2 LEU A  12      13.169  18.930  -5.748  1.00 13.35           C  
ATOM    169  H   LEU A  12      16.976  18.562  -6.939  1.00 13.35           H  
ATOM    170  HA  LEU A  12      14.575  19.752  -7.993  1.00 13.35           H  
ATOM    171 1HB  LEU A  12      16.269  20.318  -5.536  1.00 13.35           H  
ATOM    172 2HB  LEU A  12      14.704  21.083  -5.837  1.00 13.35           H  
ATOM    173  HG  LEU A  12      15.123  18.083  -5.490  1.00 13.35           H  
ATOM    174 1HD1 LEU A  12      14.146  18.441  -3.265  1.00 13.35           H  
ATOM    175 2HD1 LEU A  12      15.673  19.333  -3.450  1.00 13.35           H  
ATOM    176 3HD1 LEU A  12      14.121  20.193  -3.559  1.00 13.35           H  
ATOM    177 1HD2 LEU A  12      12.658  18.121  -5.236  1.00 13.35           H  
ATOM    178 2HD2 LEU A  12      12.668  19.868  -5.523  1.00 13.35           H  
ATOM    179 3HD2 LEU A  12      13.148  18.752  -6.823  1.00 13.35           H  
ATOM    180  N   ASP A  13      15.009  22.072  -8.683  1.00 14.84           N  
ATOM    181  CA  ASP A  13      15.198  23.456  -9.088  1.00 14.84           C  
ATOM    182  C   ASP A  13      15.316  24.239  -7.793  1.00 14.84           C  
ATOM    183  O   ASP A  13      14.574  23.920  -6.868  1.00 14.84           O  
ATOM    184  CB  ASP A  13      14.012  23.977  -9.906  1.00 14.84           C  
ATOM    185  CG  ASP A  13      14.234  25.372 -10.497  1.00 14.84           C  
ATOM    186  OD1 ASP A  13      14.655  25.450 -11.626  1.00 14.84           O  
ATOM    187  OD2 ASP A  13      14.025  26.357  -9.792  1.00 14.84           O  
ATOM    188  H   ASP A  13      14.109  21.634  -8.857  1.00 14.84           H  
ATOM    189  HA  ASP A  13      16.104  23.526  -9.683  1.00 14.84           H  
ATOM    190 1HB  ASP A  13      13.807  23.287 -10.723  1.00 14.84           H  
ATOM    191 2HB  ASP A  13      13.117  23.999  -9.282  1.00 14.84           H  
ATOM    192  N   PRO A  14      16.196  25.234  -7.641  1.00 14.74           N  
ATOM    193  CA  PRO A  14      16.253  26.078  -6.462  1.00 14.74           C  
ATOM    194  C   PRO A  14      14.856  26.566  -6.032  1.00 14.74           C  
ATOM    195  O   PRO A  14      14.589  26.705  -4.836  1.00 14.74           O  
ATOM    196  CB  PRO A  14      17.156  27.219  -6.932  1.00 14.74           C  
ATOM    197  CG  PRO A  14      18.079  26.558  -7.948  1.00 14.74           C  
ATOM    198  CD  PRO A  14      17.201  25.553  -8.675  1.00 14.74           C  
ATOM    199  HA  PRO A  14      16.735  25.511  -5.647  1.00 14.74           H  
ATOM    200 1HB  PRO A  14      16.539  28.021  -7.373  1.00 14.74           H  
ATOM    201 2HB  PRO A  14      17.691  27.657  -6.079  1.00 14.74           H  
ATOM    202 1HG  PRO A  14      18.506  27.313  -8.625  1.00 14.74           H  
ATOM    203 2HG  PRO A  14      18.926  26.079  -7.431  1.00 14.74           H  
ATOM    204 1HD  PRO A  14      16.735  26.013  -9.558  1.00 14.74           H  
ATOM    205 2HD  PRO A  14      17.801  24.667  -8.922  1.00 14.74           H  
ATOM    206  N   TYR A  15      13.942  26.828  -6.989  1.00 13.25           N  
ATOM    207  CA  TYR A  15      12.596  27.237  -6.601  1.00 13.25           C  
ATOM    208  C   TYR A  15      11.928  26.125  -5.804  1.00 13.25           C  
ATOM    209  O   TYR A  15      11.386  26.349  -4.718  1.00 13.25           O  
ATOM    210  CB  TYR A  15      11.730  27.564  -7.813  1.00 13.25           C  
ATOM    211  CG  TYR A  15      10.304  27.895  -7.423  1.00 13.25           C  
ATOM    212  CD1 TYR A  15       9.988  29.153  -6.931  1.00 13.25           C  
ATOM    213  CD2 TYR A  15       9.313  26.926  -7.540  1.00 13.25           C  
ATOM    214  CE1 TYR A  15       8.688  29.443  -6.559  1.00 13.25           C  
ATOM    215  CE2 TYR A  15       8.016  27.216  -7.166  1.00 13.25           C  
ATOM    216  CZ  TYR A  15       7.701  28.470  -6.680  1.00 13.25           C  
ATOM    217  OH  TYR A  15       6.407  28.759  -6.308  1.00 13.25           O  
ATOM    218  H   TYR A  15      14.142  26.712  -7.989  1.00 13.25           H  
ATOM    219  HA  TYR A  15      12.666  28.116  -5.962  1.00 13.25           H  
ATOM    220 1HB  TYR A  15      12.153  28.410  -8.356  1.00 13.25           H  
ATOM    221 2HB  TYR A  15      11.714  26.709  -8.493  1.00 13.25           H  
ATOM    222  HD1 TYR A  15      10.765  29.911  -6.834  1.00 13.25           H  
ATOM    223  HD2 TYR A  15       9.563  25.929  -7.922  1.00 13.25           H  
ATOM    224  HE1 TYR A  15       8.440  30.431  -6.173  1.00 13.25           H  
ATOM    225  HE2 TYR A  15       7.241  26.454  -7.257  1.00 13.25           H  
ATOM    226  HH  TYR A  15       6.357  29.672  -6.012  1.00 13.25           H  
ATOM    227  N   ASP A  16      11.962  24.917  -6.368  1.00 11.16           N  
ATOM    228  CA  ASP A  16      11.346  23.749  -5.758  1.00 11.16           C  
ATOM    229  C   ASP A  16      12.013  23.470  -4.422  1.00 11.16           C  
ATOM    230  O   ASP A  16      11.359  23.089  -3.453  1.00 11.16           O  
ATOM    231  CB  ASP A  16      11.510  22.532  -6.665  1.00 11.16           C  
ATOM    232  CG  ASP A  16      10.684  22.584  -7.950  1.00 11.16           C  
ATOM    233  OD1 ASP A  16       9.755  23.355  -8.035  1.00 11.16           O  
ATOM    234  OD2 ASP A  16      11.049  21.887  -8.874  1.00 11.16           O  
ATOM    235  H   ASP A  16      12.456  24.813  -7.244  1.00 11.16           H  
ATOM    236  HA  ASP A  16      10.286  23.948  -5.597  1.00 11.16           H  
ATOM    237 1HB  ASP A  16      12.559  22.416  -6.925  1.00 11.16           H  
ATOM    238 2HB  ASP A  16      11.220  21.642  -6.111  1.00 11.16           H  
ATOM    239  N   ALA A  17      13.328  23.671  -4.364  1.00  9.09           N  
ATOM    240  CA  ALA A  17      14.045  23.438  -3.124  1.00  9.09           C  
ATOM    241  C   ALA A  17      13.543  24.378  -2.032  1.00  9.09           C  
ATOM    242  O   ALA A  17      13.317  23.947  -0.897  1.00  9.09           O  
ATOM    243  CB  ALA A  17      15.531  23.635  -3.340  1.00  9.09           C  
ATOM    244  H   ALA A  17      13.826  23.971  -5.199  1.00  9.09           H  
ATOM    245  HA  ALA A  17      13.859  22.415  -2.810  1.00  9.09           H  
ATOM    246 1HB  ALA A  17      16.064  23.438  -2.413  1.00  9.09           H  
ATOM    247 2HB  ALA A  17      15.881  22.949  -4.118  1.00  9.09           H  
ATOM    248 3HB  ALA A  17      15.713  24.656  -3.651  1.00  9.09           H  
ATOM    249  N   ALA A  18      13.325  25.655  -2.381  1.00  7.32           N  
ATOM    250  CA  ALA A  18      12.808  26.630  -1.427  1.00  7.32           C  
ATOM    251  C   ALA A  18      11.408  26.242  -0.971  1.00  7.32           C  
ATOM    252  O   ALA A  18      11.091  26.306   0.220  1.00  7.32           O  
ATOM    253  CB  ALA A  18      12.791  28.011  -2.050  1.00  7.32           C  
ATOM    254  H   ALA A  18      13.550  25.963  -3.330  1.00  7.32           H  
ATOM    255  HA  ALA A  18      13.462  26.634  -0.557  1.00  7.32           H  
ATOM    256 1HB  ALA A  18      12.423  28.733  -1.326  1.00  7.32           H  
ATOM    257 2HB  ALA A  18      13.801  28.277  -2.356  1.00  7.32           H  
ATOM    258 3HB  ALA A  18      12.139  28.006  -2.922  1.00  7.32           H  
ATOM    259  N   TYR A  19      10.592  25.784  -1.924  1.00  6.11           N  
ATOM    260  CA  TYR A  19       9.243  25.326  -1.627  1.00  6.11           C  
ATOM    261  C   TYR A  19       9.305  24.205  -0.615  1.00  6.11           C  
ATOM    262  O   TYR A  19       8.571  24.209   0.376  1.00  6.11           O  
ATOM    263  CB  TYR A  19       8.533  24.843  -2.891  1.00  6.11           C  
ATOM    264  CG  TYR A  19       7.168  24.238  -2.638  1.00  6.11           C  
ATOM    265  CD1 TYR A  19       6.052  25.045  -2.461  1.00  6.11           C  
ATOM    266  CD2 TYR A  19       7.043  22.858  -2.581  1.00  6.11           C  
ATOM    267  CE1 TYR A  19       4.814  24.465  -2.238  1.00  6.11           C  
ATOM    268  CE2 TYR A  19       5.814  22.282  -2.358  1.00  6.11           C  
ATOM    269  CZ  TYR A  19       4.699  23.078  -2.190  1.00  6.11           C  
ATOM    270  OH  TYR A  19       3.467  22.495  -1.978  1.00  6.11           O  
ATOM    271  H   TYR A  19      10.916  25.779  -2.891  1.00  6.11           H  
ATOM    272  HA  TYR A  19       8.678  26.147  -1.193  1.00  6.11           H  
ATOM    273 1HB  TYR A  19       8.422  25.678  -3.588  1.00  6.11           H  
ATOM    274 2HB  TYR A  19       9.133  24.099  -3.383  1.00  6.11           H  
ATOM    275  HD1 TYR A  19       6.149  26.131  -2.502  1.00  6.11           H  
ATOM    276  HD2 TYR A  19       7.923  22.228  -2.716  1.00  6.11           H  
ATOM    277  HE1 TYR A  19       3.934  25.093  -2.105  1.00  6.11           H  
ATOM    278  HE2 TYR A  19       5.721  21.197  -2.317  1.00  6.11           H  
ATOM    279  HH  TYR A  19       2.794  23.178  -1.920  1.00  6.11           H  
ATOM    280  N   CYS A  20      10.169  23.228  -0.880  1.00  5.53           N  
ATOM    281  CA  CYS A  20      10.298  22.070  -0.025  1.00  5.53           C  
ATOM    282  C   CYS A  20      10.751  22.496   1.367  1.00  5.53           C  
ATOM    283  O   CYS A  20      10.187  22.056   2.371  1.00  5.53           O  
ATOM    284  CB  CYS A  20      11.333  21.109  -0.612  1.00  5.53           C  
ATOM    285  SG  CYS A  20      10.814  20.326  -2.168  1.00  5.53           S  
ATOM    286  H   CYS A  20      10.740  23.288  -1.722  1.00  5.53           H  
ATOM    287  HA  CYS A  20       9.335  21.572   0.039  1.00  5.53           H  
ATOM    288 1HB  CYS A  20      12.259  21.643  -0.799  1.00  5.53           H  
ATOM    289 2HB  CYS A  20      11.547  20.324   0.109  1.00  5.53           H  
ATOM    290  HG  CYS A  20      10.878  21.476  -2.886  1.00  5.53           H  
ATOM    291  N   ALA A  21      11.704  23.432   1.437  1.00  5.38           N  
ATOM    292  CA  ALA A  21      12.211  23.924   2.713  1.00  5.38           C  
ATOM    293  C   ALA A  21      11.100  24.539   3.557  1.00  5.38           C  
ATOM    294  O   ALA A  21      11.067  24.376   4.776  1.00  5.38           O  
ATOM    295  CB  ALA A  21      13.295  24.962   2.476  1.00  5.38           C  
ATOM    296  H   ALA A  21      12.129  23.777   0.576  1.00  5.38           H  
ATOM    297  HA  ALA A  21      12.628  23.079   3.260  1.00  5.38           H  
ATOM    298 1HB  ALA A  21      13.686  25.307   3.430  1.00  5.38           H  
ATOM    299 2HB  ALA A  21      14.097  24.516   1.889  1.00  5.38           H  
ATOM    300 3HB  ALA A  21      12.876  25.803   1.934  1.00  5.38           H  
ATOM    301  N   ASN A  22      10.175  25.224   2.887  1.00  5.53           N  
ATOM    302  CA  ASN A  22       9.057  25.876   3.540  1.00  5.53           C  
ATOM    303  C   ASN A  22       7.766  25.064   3.454  1.00  5.53           C  
ATOM    304  O   ASN A  22       6.692  25.554   3.824  1.00  5.53           O  
ATOM    305  CB  ASN A  22       8.855  27.247   2.935  1.00  5.53           C  
ATOM    306  CG  ASN A  22       9.980  28.189   3.256  1.00  5.53           C  
ATOM    307  OD1 ASN A  22      10.514  28.198   4.374  1.00  5.53           O  
ATOM    308  ND2 ASN A  22      10.358  28.991   2.290  1.00  5.53           N  
ATOM    309  H   ASN A  22      10.280  25.334   1.877  1.00  5.53           H  
ATOM    310  HA  ASN A  22       9.297  25.992   4.596  1.00  5.53           H  
ATOM    311 1HB  ASN A  22       8.788  27.144   1.847  1.00  5.53           H  
ATOM    312 2HB  ASN A  22       7.915  27.670   3.288  1.00  5.53           H  
ATOM    313 1HD2 ASN A  22      11.102  29.643   2.442  1.00  5.53           H  
ATOM    314 2HD2 ASN A  22       9.904  28.947   1.400  1.00  5.53           H  
ATOM    315  N   TRP A  23       7.848  23.804   3.027  1.00  5.78           N  
ATOM    316  CA  TRP A  23       6.654  22.988   2.890  1.00  5.78           C  
ATOM    317  C   TRP A  23       5.948  22.857   4.211  1.00  5.78           C  
ATOM    318  O   TRP A  23       4.728  22.910   4.277  1.00  5.78           O  
ATOM    319  CB  TRP A  23       6.924  21.599   2.340  1.00  5.78           C  
ATOM    320  CG  TRP A  23       5.652  20.811   2.206  1.00  5.78           C  
ATOM    321  CD1 TRP A  23       4.823  20.785   1.127  1.00  5.78           C  
ATOM    322  CD2 TRP A  23       5.044  19.948   3.199  1.00  5.78           C  
ATOM    323  NE1 TRP A  23       3.745  19.969   1.376  1.00  5.78           N  
ATOM    324  CE2 TRP A  23       3.864  19.452   2.641  1.00  5.78           C  
ATOM    325  CE3 TRP A  23       5.401  19.565   4.494  1.00  5.78           C  
ATOM    326  CZ2 TRP A  23       3.031  18.590   3.336  1.00  5.78           C  
ATOM    327  CZ3 TRP A  23       4.571  18.706   5.192  1.00  5.78           C  
ATOM    328  CH2 TRP A  23       3.416  18.228   4.629  1.00  5.78           C  
ATOM    329  H   TRP A  23       8.746  23.397   2.764  1.00  5.78           H  
ATOM    330  HA  TRP A  23       5.991  23.489   2.192  1.00  5.78           H  
ATOM    331 1HB  TRP A  23       7.386  21.685   1.361  1.00  5.78           H  
ATOM    332 2HB  TRP A  23       7.615  21.064   2.993  1.00  5.78           H  
ATOM    333  HD1 TRP A  23       4.985  21.334   0.210  1.00  5.78           H  
ATOM    334  HE1 TRP A  23       2.987  19.786   0.734  1.00  5.78           H  
ATOM    335  HE3 TRP A  23       6.318  19.937   4.943  1.00  5.78           H  
ATOM    336  HZ2 TRP A  23       2.109  18.202   2.904  1.00  5.78           H  
ATOM    337  HZ3 TRP A  23       4.863  18.419   6.202  1.00  5.78           H  
ATOM    338  HH2 TRP A  23       2.785  17.554   5.206  1.00  5.78           H  
ATOM    339  N   SER A  24       6.714  22.681   5.279  1.00  6.07           N  
ATOM    340  CA  SER A  24       6.177  22.489   6.618  1.00  6.07           C  
ATOM    341  C   SER A  24       5.338  23.674   7.109  1.00  6.07           C  
ATOM    342  O   SER A  24       4.636  23.553   8.102  1.00  6.07           O  
ATOM    343  CB  SER A  24       7.301  22.221   7.594  1.00  6.07           C  
ATOM    344  OG  SER A  24       8.106  23.354   7.770  1.00  6.07           O  
ATOM    345  H   SER A  24       7.715  22.669   5.147  1.00  6.07           H  
ATOM    346  HA  SER A  24       5.525  21.614   6.601  1.00  6.07           H  
ATOM    347 1HB  SER A  24       6.884  21.914   8.539  1.00  6.07           H  
ATOM    348 2HB  SER A  24       7.907  21.397   7.225  1.00  6.07           H  
ATOM    349  HG  SER A  24       8.918  23.040   8.191  1.00  6.07           H  
ATOM    350  N   THR A  25       5.392  24.826   6.434  1.00  6.39           N  
ATOM    351  CA  THR A  25       4.585  25.949   6.872  1.00  6.39           C  
ATOM    352  C   THR A  25       3.180  25.873   6.248  1.00  6.39           C  
ATOM    353  O   THR A  25       2.287  26.636   6.620  1.00  6.39           O  
ATOM    354  CB  THR A  25       5.248  27.290   6.492  1.00  6.39           C  
ATOM    355  OG1 THR A  25       5.295  27.447   5.064  1.00  6.39           O  
ATOM    356  CG2 THR A  25       6.673  27.299   7.007  1.00  6.39           C  
ATOM    357  H   THR A  25       5.968  24.926   5.598  1.00  6.39           H  
ATOM    358  HA  THR A  25       4.484  25.908   7.955  1.00  6.39           H  
ATOM    359  HB  THR A  25       4.691  28.117   6.929  1.00  6.39           H  
ATOM    360  HG1 THR A  25       5.672  26.641   4.654  1.00  6.39           H  
ATOM    361 1HG2 THR A  25       7.151  28.241   6.741  1.00  6.39           H  
ATOM    362 2HG2 THR A  25       6.667  27.184   8.091  1.00  6.39           H  
ATOM    363 3HG2 THR A  25       7.224  26.470   6.555  1.00  6.39           H  
ATOM    364  N   ILE A  26       2.990  24.952   5.294  1.00  6.68           N  
ATOM    365  CA  ILE A  26       1.733  24.824   4.565  1.00  6.68           C  
ATOM    366  C   ILE A  26       0.573  24.113   5.288  1.00  6.68           C  
ATOM    367  O   ILE A  26      -0.510  24.692   5.334  1.00  6.68           O  
ATOM    368  CB  ILE A  26       1.952  24.156   3.187  1.00  6.68           C  
ATOM    369  CG1 ILE A  26       2.823  25.058   2.314  1.00  6.68           C  
ATOM    370  CG2 ILE A  26       0.611  23.873   2.545  1.00  6.68           C  
ATOM    371  CD1 ILE A  26       3.314  24.388   1.063  1.00  6.68           C  
ATOM    372  H   ILE A  26       3.753  24.328   5.044  1.00  6.68           H  
ATOM    373  HA  ILE A  26       1.392  25.836   4.352  1.00  6.68           H  
ATOM    374  HB  ILE A  26       2.483  23.229   3.287  1.00  6.68           H  
ATOM    375 1HG1 ILE A  26       2.257  25.946   2.039  1.00  6.68           H  
ATOM    376 2HG1 ILE A  26       3.696  25.366   2.900  1.00  6.68           H  
ATOM    377 1HG2 ILE A  26       0.768  23.401   1.576  1.00  6.68           H  
ATOM    378 2HG2 ILE A  26       0.035  23.208   3.181  1.00  6.68           H  
ATOM    379 3HG2 ILE A  26       0.069  24.810   2.413  1.00  6.68           H  
ATOM    380 1HD1 ILE A  26       3.939  25.082   0.505  1.00  6.68           H  
ATOM    381 2HD1 ILE A  26       3.892  23.514   1.325  1.00  6.68           H  
ATOM    382 3HD1 ILE A  26       2.467  24.086   0.453  1.00  6.68           H  
ATOM    383  N   PRO A  27       0.739  22.908   5.900  1.00  6.92           N  
ATOM    384  CA  PRO A  27      -0.314  22.069   6.479  1.00  6.92           C  
ATOM    385  C   PRO A  27      -1.248  22.788   7.435  1.00  6.92           C  
ATOM    386  O   PRO A  27      -2.426  22.447   7.530  1.00  6.92           O  
ATOM    387  CB  PRO A  27       0.489  21.015   7.238  1.00  6.92           C  
ATOM    388  CG  PRO A  27       1.765  20.912   6.488  1.00  6.92           C  
ATOM    389  CD  PRO A  27       2.078  22.319   6.085  1.00  6.92           C  
ATOM    390  HA  PRO A  27      -0.887  21.607   5.662  1.00  6.92           H  
ATOM    391 1HB  PRO A  27       0.642  21.332   8.281  1.00  6.92           H  
ATOM    392 2HB  PRO A  27      -0.074  20.071   7.265  1.00  6.92           H  
ATOM    393 1HG  PRO A  27       2.552  20.471   7.129  1.00  6.92           H  
ATOM    394 2HG  PRO A  27       1.640  20.250   5.626  1.00  6.92           H  
ATOM    395 1HD  PRO A  27       2.603  22.818   6.898  1.00  6.92           H  
ATOM    396 2HD  PRO A  27       2.640  22.264   5.189  1.00  6.92           H  
ATOM    397  N   ASN A  28      -0.766  23.838   8.095  1.00  7.13           N  
ATOM    398  CA  ASN A  28      -1.576  24.598   9.044  1.00  7.13           C  
ATOM    399  C   ASN A  28      -2.797  25.175   8.337  1.00  7.13           C  
ATOM    400  O   ASN A  28      -3.846  25.379   8.951  1.00  7.13           O  
ATOM    401  CB  ASN A  28      -0.735  25.690   9.658  1.00  7.13           C  
ATOM    402  CG  ASN A  28       0.278  25.151  10.622  1.00  7.13           C  
ATOM    403  OD1 ASN A  28       0.093  24.094  11.264  1.00  7.13           O  
ATOM    404  ND2 ASN A  28       1.387  25.847  10.695  1.00  7.13           N  
ATOM    405  H   ASN A  28       0.199  24.111   7.966  1.00  7.13           H  
ATOM    406  HA  ASN A  28      -1.934  23.924   9.826  1.00  7.13           H  
ATOM    407 1HB  ASN A  28      -0.215  26.237   8.866  1.00  7.13           H  
ATOM    408 2HB  ASN A  28      -1.379  26.399  10.182  1.00  7.13           H  
ATOM    409 1HD2 ASN A  28       2.164  25.531  11.271  1.00  7.13           H  
ATOM    410 2HD2 ASN A  28       1.498  26.671  10.141  1.00  7.13           H  
ATOM    411  N   PHE A  29      -2.679  25.382   7.026  1.00  7.28           N  
ATOM    412  CA  PHE A  29      -3.759  25.866   6.198  1.00  7.28           C  
ATOM    413  C   PHE A  29      -5.008  25.046   6.420  1.00  7.28           C  
ATOM    414  O   PHE A  29      -6.100  25.593   6.465  1.00  7.28           O  
ATOM    415  CB  PHE A  29      -3.398  25.820   4.723  1.00  7.28           C  
ATOM    416  CG  PHE A  29      -4.543  26.226   3.844  1.00  7.28           C  
ATOM    417  CD1 PHE A  29      -4.865  27.561   3.657  1.00  7.28           C  
ATOM    418  CD2 PHE A  29      -5.307  25.261   3.204  1.00  7.28           C  
ATOM    419  CE1 PHE A  29      -5.930  27.921   2.849  1.00  7.28           C  
ATOM    420  CE2 PHE A  29      -6.367  25.616   2.396  1.00  7.28           C  
ATOM    421  CZ  PHE A  29      -6.679  26.949   2.218  1.00  7.28           C  
ATOM    422  H   PHE A  29      -1.795  25.165   6.566  1.00  7.28           H  
ATOM    423  HA  PHE A  29      -3.971  26.899   6.472  1.00  7.28           H  
ATOM    424 1HB  PHE A  29      -2.554  26.477   4.528  1.00  7.28           H  
ATOM    425 2HB  PHE A  29      -3.095  24.806   4.452  1.00  7.28           H  
ATOM    426  HD1 PHE A  29      -4.273  28.327   4.158  1.00  7.28           H  
ATOM    427  HD2 PHE A  29      -5.058  24.209   3.351  1.00  7.28           H  
ATOM    428  HE1 PHE A  29      -6.177  28.973   2.709  1.00  7.28           H  
ATOM    429  HE2 PHE A  29      -6.958  24.846   1.902  1.00  7.28           H  
ATOM    430  HZ  PHE A  29      -7.517  27.232   1.582  1.00  7.28           H  
ATOM    431  N   ARG A  30      -4.861  23.724   6.493  1.00  7.41           N  
ATOM    432  CA  ARG A  30      -5.996  22.832   6.627  1.00  7.41           C  
ATOM    433  C   ARG A  30      -6.745  23.081   7.931  1.00  7.41           C  
ATOM    434  O   ARG A  30      -7.965  22.944   7.994  1.00  7.41           O  
ATOM    435  CB  ARG A  30      -5.517  21.397   6.639  1.00  7.41           C  
ATOM    436  CG  ARG A  30      -4.963  20.869   5.340  1.00  7.41           C  
ATOM    437  CD  ARG A  30      -4.423  19.487   5.528  1.00  7.41           C  
ATOM    438  NE  ARG A  30      -3.869  18.934   4.299  1.00  7.41           N  
ATOM    439  CZ  ARG A  30      -3.128  17.808   4.232  1.00  7.41           C  
ATOM    440  NH1 ARG A  30      -2.858  17.128   5.327  1.00  7.41           N  
ATOM    441  NH2 ARG A  30      -2.672  17.386   3.065  1.00  7.41           N  
ATOM    442  H   ARG A  30      -3.923  23.325   6.517  1.00  7.41           H  
ATOM    443  HA  ARG A  30      -6.670  22.994   5.785  1.00  7.41           H  
ATOM    444 1HB  ARG A  30      -4.735  21.303   7.371  1.00  7.41           H  
ATOM    445 2HB  ARG A  30      -6.332  20.742   6.949  1.00  7.41           H  
ATOM    446 1HG  ARG A  30      -5.746  20.845   4.584  1.00  7.41           H  
ATOM    447 2HG  ARG A  30      -4.147  21.517   5.010  1.00  7.41           H  
ATOM    448 1HD  ARG A  30      -3.631  19.513   6.280  1.00  7.41           H  
ATOM    449 2HD  ARG A  30      -5.221  18.830   5.871  1.00  7.41           H  
ATOM    450  HE  ARG A  30      -4.055  19.426   3.437  1.00  7.41           H  
ATOM    451 1HH1 ARG A  30      -3.206  17.450   6.221  1.00  7.41           H  
ATOM    452 2HH1 ARG A  30      -2.305  16.285   5.275  1.00  7.41           H  
ATOM    453 1HH2 ARG A  30      -2.881  17.907   2.224  1.00  7.41           H  
ATOM    454 2HH2 ARG A  30      -2.120  16.543   3.013  1.00  7.41           H  
ATOM    455  N   PHE A  31      -6.003  23.449   8.977  1.00  7.53           N  
ATOM    456  CA  PHE A  31      -6.526  23.660  10.318  1.00  7.53           C  
ATOM    457  C   PHE A  31      -7.385  24.923  10.236  1.00  7.53           C  
ATOM    458  O   PHE A  31      -8.552  24.954  10.653  1.00  7.53           O  
ATOM    459  CB  PHE A  31      -5.313  23.756  11.274  1.00  7.53           C  
ATOM    460  CG  PHE A  31      -5.509  23.824  12.751  1.00  7.53           C  
ATOM    461  CD1 PHE A  31      -6.551  23.202  13.406  1.00  7.53           C  
ATOM    462  CD2 PHE A  31      -4.561  24.495  13.509  1.00  7.53           C  
ATOM    463  CE1 PHE A  31      -6.644  23.285  14.797  1.00  7.53           C  
ATOM    464  CE2 PHE A  31      -4.650  24.564  14.882  1.00  7.53           C  
ATOM    465  CZ  PHE A  31      -5.696  23.965  15.525  1.00  7.53           C  
ATOM    466  H   PHE A  31      -5.015  23.634   8.837  1.00  7.53           H  
ATOM    467  HA  PHE A  31      -7.135  22.813  10.611  1.00  7.53           H  
ATOM    468 1HB  PHE A  31      -4.645  22.934  11.078  1.00  7.53           H  
ATOM    469 2HB  PHE A  31      -4.763  24.644  11.018  1.00  7.53           H  
ATOM    470  HD1 PHE A  31      -7.294  22.657  12.829  1.00  7.53           H  
ATOM    471  HD2 PHE A  31      -3.733  24.969  12.991  1.00  7.53           H  
ATOM    472  HE1 PHE A  31      -7.460  22.812  15.318  1.00  7.53           H  
ATOM    473  HE2 PHE A  31      -3.895  25.094  15.451  1.00  7.53           H  
ATOM    474  HZ  PHE A  31      -5.777  24.018  16.608  1.00  7.53           H  
ATOM    475  N   LEU A  32      -6.795  25.947   9.609  1.00  7.65           N  
ATOM    476  CA  LEU A  32      -7.419  27.249   9.376  1.00  7.65           C  
ATOM    477  C   LEU A  32      -8.613  27.184   8.426  1.00  7.65           C  
ATOM    478  O   LEU A  32      -9.643  27.828   8.648  1.00  7.65           O  
ATOM    479  CB  LEU A  32      -6.352  28.174   8.777  1.00  7.65           C  
ATOM    480  CG  LEU A  32      -5.228  28.604   9.721  1.00  7.65           C  
ATOM    481  CD1 LEU A  32      -4.100  29.202   8.921  1.00  7.65           C  
ATOM    482  CD2 LEU A  32      -5.765  29.669  10.674  1.00  7.65           C  
ATOM    483  H   LEU A  32      -5.837  25.809   9.282  1.00  7.65           H  
ATOM    484  HA  LEU A  32      -7.765  27.647  10.324  1.00  7.65           H  
ATOM    485 1HB  LEU A  32      -5.895  27.668   7.935  1.00  7.65           H  
ATOM    486 2HB  LEU A  32      -6.842  29.072   8.408  1.00  7.65           H  
ATOM    487  HG  LEU A  32      -4.859  27.738  10.278  1.00  7.65           H  
ATOM    488 1HD1 LEU A  32      -3.304  29.516   9.594  1.00  7.65           H  
ATOM    489 2HD1 LEU A  32      -3.715  28.455   8.232  1.00  7.65           H  
ATOM    490 3HD1 LEU A  32      -4.466  30.061   8.361  1.00  7.65           H  
ATOM    491 1HD2 LEU A  32      -4.970  29.989  11.346  1.00  7.65           H  
ATOM    492 2HD2 LEU A  32      -6.114  30.523  10.095  1.00  7.65           H  
ATOM    493 3HD2 LEU A  32      -6.588  29.282  11.249  1.00  7.65           H  
ATOM    494  N   ALA A  33      -8.514  26.356   7.388  1.00  7.73           N  
ATOM    495  CA  ALA A  33      -9.511  26.266   6.327  1.00  7.73           C  
ATOM    496  C   ALA A  33     -10.737  25.436   6.693  1.00  7.73           C  
ATOM    497  O   ALA A  33     -11.099  24.490   5.994  1.00  7.73           O  
ATOM    498  CB  ALA A  33      -8.860  25.676   5.089  1.00  7.73           C  
ATOM    499  H   ALA A  33      -7.664  25.818   7.277  1.00  7.73           H  
ATOM    500  HA  ALA A  33      -9.848  27.277   6.104  1.00  7.73           H  
ATOM    501 1HB  ALA A  33      -9.575  25.647   4.272  1.00  7.73           H  
ATOM    502 2HB  ALA A  33      -8.010  26.293   4.810  1.00  7.73           H  
ATOM    503 3HB  ALA A  33      -8.515  24.667   5.311  1.00  7.73           H  
ATOM    504  N   GLY A  34     -11.382  25.817   7.782  1.00  7.76           N  
ATOM    505  CA  GLY A  34     -12.631  25.223   8.240  1.00  7.76           C  
ATOM    506  C   GLY A  34     -12.532  23.907   9.025  1.00  7.76           C  
ATOM    507  O   GLY A  34     -13.560  23.393   9.458  1.00  7.76           O  
ATOM    508  H   GLY A  34     -10.981  26.604   8.290  1.00  7.76           H  
ATOM    509 1HA  GLY A  34     -13.148  25.957   8.858  1.00  7.76           H  
ATOM    510 2HA  GLY A  34     -13.270  25.064   7.374  1.00  7.76           H  
ATOM    511  N   THR A  35     -11.336  23.352   9.229  1.00  7.70           N  
ATOM    512  CA  THR A  35     -11.265  22.075   9.948  1.00  7.70           C  
ATOM    513  C   THR A  35     -11.550  22.200  11.442  1.00  7.70           C  
ATOM    514  O   THR A  35     -12.345  21.435  11.992  1.00  7.70           O  
ATOM    515  CB  THR A  35      -9.902  21.391   9.760  1.00  7.70           C  
ATOM    516  OG1 THR A  35      -9.695  21.097   8.376  1.00  7.70           O  
ATOM    517  CG2 THR A  35      -9.807  20.119  10.570  1.00  7.70           C  
ATOM    518  H   THR A  35     -10.494  23.792   8.874  1.00  7.70           H  
ATOM    519  HA  THR A  35     -12.020  21.414   9.525  1.00  7.70           H  
ATOM    520  HB  THR A  35      -9.137  22.061  10.088  1.00  7.70           H  
ATOM    521  HG1 THR A  35      -9.250  21.861   7.967  1.00  7.70           H  
ATOM    522 1HG2 THR A  35      -8.829  19.675  10.420  1.00  7.70           H  
ATOM    523 2HG2 THR A  35      -9.944  20.350  11.625  1.00  7.70           H  
ATOM    524 3HG2 THR A  35     -10.577  19.422  10.246  1.00  7.70           H  
ATOM    525  N   LYS A  36     -10.896  23.145  12.111  1.00  7.56           N  
ATOM    526  CA  LYS A  36     -11.097  23.304  13.552  1.00  7.56           C  
ATOM    527  C   LYS A  36     -10.716  24.706  14.002  1.00  7.56           C  
ATOM    528  O   LYS A  36      -9.803  25.297  13.446  1.00  7.56           O  
ATOM    529  CB  LYS A  36     -10.321  22.227  14.314  1.00  7.56           C  
ATOM    530  CG  LYS A  36     -10.521  22.224  15.827  1.00  7.56           C  
ATOM    531  CD  LYS A  36      -9.831  21.023  16.473  1.00  7.56           C  
ATOM    532  CE  LYS A  36     -10.049  20.999  17.976  1.00  7.56           C  
ATOM    533  NZ  LYS A  36      -9.378  19.835  18.611  1.00  7.56           N  
ATOM    534  H   LYS A  36     -10.229  23.746  11.616  1.00  7.56           H  
ATOM    535  HA  LYS A  36     -12.157  23.169  13.767  1.00  7.56           H  
ATOM    536 1HB  LYS A  36     -10.617  21.243  13.953  1.00  7.56           H  
ATOM    537 2HB  LYS A  36      -9.279  22.337  14.108  1.00  7.56           H  
ATOM    538 1HG  LYS A  36     -10.093  23.139  16.249  1.00  7.56           H  
ATOM    539 2HG  LYS A  36     -11.585  22.199  16.057  1.00  7.56           H  
ATOM    540 1HD  LYS A  36     -10.230  20.103  16.042  1.00  7.56           H  
ATOM    541 2HD  LYS A  36      -8.763  21.062  16.274  1.00  7.56           H  
ATOM    542 1HE  LYS A  36      -9.653  21.917  18.409  1.00  7.56           H  
ATOM    543 2HE  LYS A  36     -11.118  20.943  18.181  1.00  7.56           H  
ATOM    544 1HZ  LYS A  36      -9.545  19.852  19.607  1.00  7.56           H  
ATOM    545 2HZ  LYS A  36      -9.749  18.980  18.221  1.00  7.56           H  
ATOM    546 3HZ  LYS A  36      -8.385  19.882  18.436  1.00  7.56           H  
ATOM    547  N   LYS A  37     -11.419  25.265  14.985  1.00  7.35           N  
ATOM    548  CA  LYS A  37     -11.030  26.595  15.452  1.00  7.35           C  
ATOM    549  C   LYS A  37      -9.547  26.601  15.795  1.00  7.35           C  
ATOM    550  O   LYS A  37      -9.072  25.754  16.554  1.00  7.35           O  
ATOM    551  CB  LYS A  37     -11.855  27.022  16.664  1.00  7.35           C  
ATOM    552  CG  LYS A  37     -11.542  28.434  17.161  1.00  7.35           C  
ATOM    553  CD  LYS A  37     -12.447  28.833  18.324  1.00  7.35           C  
ATOM    554  CE  LYS A  37     -12.149  30.249  18.803  1.00  7.35           C  
ATOM    555  NZ  LYS A  37     -13.036  30.647  19.933  1.00  7.35           N  
ATOM    556  H   LYS A  37     -12.189  24.774  15.413  1.00  7.35           H  
ATOM    557  HA  LYS A  37     -11.190  27.313  14.646  1.00  7.35           H  
ATOM    558 1HB  LYS A  37     -12.915  26.985  16.414  1.00  7.35           H  
ATOM    559 2HB  LYS A  37     -11.685  26.328  17.487  1.00  7.35           H  
ATOM    560 1HG  LYS A  37     -10.499  28.483  17.489  1.00  7.35           H  
ATOM    561 2HG  LYS A  37     -11.677  29.144  16.347  1.00  7.35           H  
ATOM    562 1HD  LYS A  37     -13.490  28.777  18.012  1.00  7.35           H  
ATOM    563 2HD  LYS A  37     -12.296  28.142  19.154  1.00  7.35           H  
ATOM    564 1HE  LYS A  37     -11.111  30.306  19.130  1.00  7.35           H  
ATOM    565 2HE  LYS A  37     -12.298  30.944  17.977  1.00  7.35           H  
ATOM    566 1HZ  LYS A  37     -12.813  31.589  20.223  1.00  7.35           H  
ATOM    567 2HZ  LYS A  37     -14.001  30.607  19.634  1.00  7.35           H  
ATOM    568 3HZ  LYS A  37     -12.898  30.016  20.709  1.00  7.35           H  
ATOM    569  N   VAL A  38      -8.835  27.574  15.242  1.00  7.14           N  
ATOM    570  CA  VAL A  38      -7.402  27.666  15.428  1.00  7.14           C  
ATOM    571  C   VAL A  38      -6.989  28.594  16.544  1.00  7.14           C  
ATOM    572  O   VAL A  38      -7.471  29.721  16.655  1.00  7.14           O  
ATOM    573  CB  VAL A  38      -6.721  28.089  14.119  1.00  7.14           C  
ATOM    574  CG1 VAL A  38      -5.213  28.247  14.323  1.00  7.14           C  
ATOM    575  CG2 VAL A  38      -7.027  27.052  13.098  1.00  7.14           C  
ATOM    576  H   VAL A  38      -9.299  28.237  14.643  1.00  7.14           H  
ATOM    577  HA  VAL A  38      -7.038  26.669  15.671  1.00  7.14           H  
ATOM    578  HB  VAL A  38      -7.097  29.054  13.788  1.00  7.14           H  
ATOM    579 1HG1 VAL A  38      -4.751  28.535  13.383  1.00  7.14           H  
ATOM    580 2HG1 VAL A  38      -5.017  29.018  15.064  1.00  7.14           H  
ATOM    581 3HG1 VAL A  38      -4.787  27.319  14.657  1.00  7.14           H  
ATOM    582 1HG2 VAL A  38      -6.548  27.283  12.181  1.00  7.14           H  
ATOM    583 2HG2 VAL A  38      -6.679  26.132  13.447  1.00  7.14           H  
ATOM    584 3HG2 VAL A  38      -8.098  26.986  12.944  1.00  7.14           H  
ATOM    585  N   SER A  39      -6.083  28.092  17.364  1.00  6.93           N  
ATOM    586  CA  SER A  39      -5.515  28.820  18.477  1.00  6.93           C  
ATOM    587  C   SER A  39      -4.004  28.818  18.313  1.00  6.93           C  
ATOM    588  O   SER A  39      -3.378  27.754  18.241  1.00  6.93           O  
ATOM    589  CB  SER A  39      -5.910  28.173  19.787  1.00  6.93           C  
ATOM    590  OG  SER A  39      -5.294  28.818  20.867  1.00  6.93           O  
ATOM    591  H   SER A  39      -5.773  27.147  17.192  1.00  6.93           H  
ATOM    592  HA  SER A  39      -5.875  29.852  18.461  1.00  6.93           H  
ATOM    593 1HB  SER A  39      -6.992  28.212  19.902  1.00  6.93           H  
ATOM    594 2HB  SER A  39      -5.623  27.120  19.772  1.00  6.93           H  
ATOM    595  HG  SER A  39      -5.810  29.612  21.027  1.00  6.93           H  
ATOM    596  N   ALA A  40      -3.407  30.012  18.299  1.00  6.79           N  
ATOM    597  CA  ALA A  40      -1.962  30.125  18.115  1.00  6.79           C  
ATOM    598  C   ALA A  40      -1.222  29.349  19.185  1.00  6.79           C  
ATOM    599  O   ALA A  40      -0.165  28.793  18.908  1.00  6.79           O  
ATOM    600  CB  ALA A  40      -1.515  31.572  18.153  1.00  6.79           C  
ATOM    601  H   ALA A  40      -3.969  30.845  18.381  1.00  6.79           H  
ATOM    602  HA  ALA A  40      -1.710  29.700  17.148  1.00  6.79           H  
ATOM    603 1HB  ALA A  40      -0.431  31.616  17.995  1.00  6.79           H  
ATOM    604 2HB  ALA A  40      -2.018  32.134  17.368  1.00  6.79           H  
ATOM    605 3HB  ALA A  40      -1.754  32.004  19.122  1.00  6.79           H  
ATOM    606  N   SER A  41      -1.775  29.275  20.393  1.00  6.73           N  
ATOM    607  CA  SER A  41      -1.116  28.547  21.462  1.00  6.73           C  
ATOM    608  C   SER A  41      -0.921  27.087  21.066  1.00  6.73           C  
ATOM    609  O   SER A  41       0.094  26.478  21.390  1.00  6.73           O  
ATOM    610  CB  SER A  41      -1.921  28.631  22.742  1.00  6.73           C  
ATOM    611  OG  SER A  41      -1.960  29.948  23.227  1.00  6.73           O  
ATOM    612  H   SER A  41      -2.660  29.732  20.567  1.00  6.73           H  
ATOM    613  HA  SER A  41      -0.132  28.993  21.630  1.00  6.73           H  
ATOM    614 1HB  SER A  41      -2.936  28.276  22.554  1.00  6.73           H  
ATOM    615 2HB  SER A  41      -1.477  27.974  23.491  1.00  6.73           H  
ATOM    616  HG  SER A  41      -1.043  30.214  23.340  1.00  6.73           H  
ATOM    617  N   HIS A  42      -1.891  26.499  20.361  1.00  6.76           N  
ATOM    618  CA  HIS A  42      -1.744  25.111  19.956  1.00  6.76           C  
ATOM    619  C   HIS A  42      -0.563  25.013  19.021  1.00  6.76           C  
ATOM    620  O   HIS A  42       0.306  24.157  19.178  1.00  6.76           O  
ATOM    621  CB  HIS A  42      -2.979  24.567  19.234  1.00  6.76           C  
ATOM    622  CG  HIS A  42      -2.833  23.122  18.836  1.00  6.76           C  
ATOM    623  ND1 HIS A  42      -2.916  22.087  19.748  1.00  6.76           N  
ATOM    624  CD2 HIS A  42      -2.589  22.545  17.633  1.00  6.76           C  
ATOM    625  CE1 HIS A  42      -2.730  20.936  19.125  1.00  6.76           C  
ATOM    626  NE2 HIS A  42      -2.532  21.183  17.840  1.00  6.76           N  
ATOM    627  H   HIS A  42      -2.696  27.030  20.043  1.00  6.76           H  
ATOM    628  HA  HIS A  42      -1.548  24.487  20.826  1.00  6.76           H  
ATOM    629 1HB  HIS A  42      -3.854  24.669  19.876  1.00  6.76           H  
ATOM    630 2HB  HIS A  42      -3.165  25.153  18.332  1.00  6.76           H  
ATOM    631  HD2 HIS A  42      -2.458  23.066  16.685  1.00  6.76           H  
ATOM    632  HE1 HIS A  42      -2.738  19.950  19.591  1.00  6.76           H  
ATOM    633  HE2 HIS A  42      -2.362  20.487  17.125  1.00  6.76           H  
ATOM    634  N   LEU A  43      -0.552  25.893  18.026  1.00  6.82           N  
ATOM    635  CA  LEU A  43       0.482  25.862  17.000  1.00  6.82           C  
ATOM    636  C   LEU A  43       1.884  26.097  17.566  1.00  6.82           C  
ATOM    637  O   LEU A  43       2.848  25.438  17.162  1.00  6.82           O  
ATOM    638  CB  LEU A  43       0.150  26.927  15.951  1.00  6.82           C  
ATOM    639  CG  LEU A  43      -1.083  26.624  15.121  1.00  6.82           C  
ATOM    640  CD1 LEU A  43      -1.450  27.807  14.255  1.00  6.82           C  
ATOM    641  CD2 LEU A  43      -0.775  25.430  14.293  1.00  6.82           C  
ATOM    642  H   LEU A  43      -1.298  26.594  17.994  1.00  6.82           H  
ATOM    643  HA  LEU A  43       0.466  24.877  16.532  1.00  6.82           H  
ATOM    644 1HB  LEU A  43       0.000  27.880  16.455  1.00  6.82           H  
ATOM    645 2HB  LEU A  43       0.996  27.024  15.275  1.00  6.82           H  
ATOM    646  HG  LEU A  43      -1.928  26.415  15.780  1.00  6.82           H  
ATOM    647 1HD1 LEU A  43      -2.331  27.561  13.664  1.00  6.82           H  
ATOM    648 2HD1 LEU A  43      -1.666  28.667  14.889  1.00  6.82           H  
ATOM    649 3HD1 LEU A  43      -0.620  28.043  13.589  1.00  6.82           H  
ATOM    650 1HD2 LEU A  43      -1.630  25.170  13.688  1.00  6.82           H  
ATOM    651 2HD2 LEU A  43       0.073  25.642  13.644  1.00  6.82           H  
ATOM    652 3HD2 LEU A  43      -0.525  24.609  14.957  1.00  6.82           H  
ATOM    653  N   GLU A  44       1.987  27.017  18.525  1.00  6.88           N  
ATOM    654  CA  GLU A  44       3.260  27.333  19.152  1.00  6.88           C  
ATOM    655  C   GLU A  44       3.759  26.207  20.063  1.00  6.88           C  
ATOM    656  O   GLU A  44       4.964  25.948  20.136  1.00  6.88           O  
ATOM    657  CB  GLU A  44       3.145  28.642  19.946  1.00  6.88           C  
ATOM    658  CG  GLU A  44       2.951  29.901  19.074  1.00  6.88           C  
ATOM    659  CD  GLU A  44       2.772  31.179  19.874  1.00  6.88           C  
ATOM    660  OE1 GLU A  44       2.734  31.111  21.083  1.00  6.88           O  
ATOM    661  OE2 GLU A  44       2.665  32.222  19.269  1.00  6.88           O  
ATOM    662  H   GLU A  44       1.155  27.532  18.802  1.00  6.88           H  
ATOM    663  HA  GLU A  44       3.996  27.477  18.360  1.00  6.88           H  
ATOM    664 1HB  GLU A  44       2.292  28.573  20.625  1.00  6.88           H  
ATOM    665 2HB  GLU A  44       4.038  28.780  20.552  1.00  6.88           H  
ATOM    666 1HG  GLU A  44       3.825  30.012  18.432  1.00  6.88           H  
ATOM    667 2HG  GLU A  44       2.091  29.757  18.428  1.00  6.88           H  
ATOM    668  N   GLN A  45       2.837  25.543  20.768  1.00  6.92           N  
ATOM    669  CA  GLN A  45       3.193  24.489  21.713  1.00  6.92           C  
ATOM    670  C   GLN A  45       3.341  23.086  21.112  1.00  6.92           C  
ATOM    671  O   GLN A  45       4.132  22.288  21.624  1.00  6.92           O  
ATOM    672  CB  GLN A  45       2.161  24.428  22.841  1.00  6.92           C  
ATOM    673  CG  GLN A  45       2.117  25.658  23.736  1.00  6.92           C  
ATOM    674  CD  GLN A  45       1.030  25.559  24.815  1.00  6.92           C  
ATOM    675  OE1 GLN A  45       0.015  24.872  24.657  1.00  6.92           O  
ATOM    676  NE2 GLN A  45       1.242  26.265  25.922  1.00  6.92           N  
ATOM    677  H   GLN A  45       1.853  25.801  20.686  1.00  6.92           H  
ATOM    678  HA  GLN A  45       4.154  24.754  22.150  1.00  6.92           H  
ATOM    679 1HB  GLN A  45       1.172  24.323  22.401  1.00  6.92           H  
ATOM    680 2HB  GLN A  45       2.343  23.551  23.458  1.00  6.92           H  
ATOM    681 1HG  GLN A  45       3.081  25.768  24.229  1.00  6.92           H  
ATOM    682 2HG  GLN A  45       1.914  26.535  23.119  1.00  6.92           H  
ATOM    683 1HE2 GLN A  45       0.570  26.249  26.663  1.00  6.92           H  
ATOM    684 2HE2 GLN A  45       2.072  26.814  26.013  1.00  6.92           H  
ATOM    685  N   TYR A  46       2.597  22.764  20.046  1.00  6.93           N  
ATOM    686  CA  TYR A  46       2.660  21.406  19.515  1.00  6.93           C  
ATOM    687  C   TYR A  46       3.036  21.367  18.040  1.00  6.93           C  
ATOM    688  O   TYR A  46       2.652  22.224  17.242  1.00  6.93           O  
ATOM    689  CB  TYR A  46       1.313  20.711  19.715  1.00  6.93           C  
ATOM    690  CG  TYR A  46       0.917  20.644  21.163  1.00  6.93           C  
ATOM    691  CD1 TYR A  46       0.178  21.677  21.708  1.00  6.93           C  
ATOM    692  CD2 TYR A  46       1.321  19.587  21.957  1.00  6.93           C  
ATOM    693  CE1 TYR A  46      -0.165  21.659  23.038  1.00  6.93           C  
ATOM    694  CE2 TYR A  46       0.979  19.566  23.297  1.00  6.93           C  
ATOM    695  CZ  TYR A  46       0.237  20.600  23.836  1.00  6.93           C  
ATOM    696  OH  TYR A  46      -0.101  20.585  25.170  1.00  6.93           O  
ATOM    697  H   TYR A  46       1.947  23.432  19.638  1.00  6.93           H  
ATOM    698  HA  TYR A  46       3.420  20.853  20.061  1.00  6.93           H  
ATOM    699 1HB  TYR A  46       0.535  21.255  19.168  1.00  6.93           H  
ATOM    700 2HB  TYR A  46       1.354  19.698  19.318  1.00  6.93           H  
ATOM    701  HD1 TYR A  46      -0.129  22.509  21.078  1.00  6.93           H  
ATOM    702  HD2 TYR A  46       1.915  18.778  21.531  1.00  6.93           H  
ATOM    703  HE1 TYR A  46      -0.748  22.481  23.461  1.00  6.93           H  
ATOM    704  HE2 TYR A  46       1.300  18.738  23.928  1.00  6.93           H  
ATOM    705  HH  TYR A  46      -0.592  21.383  25.384  1.00  6.93           H  
ATOM    706  N   GLY A  47       3.855  20.382  17.683  1.00  6.90           N  
ATOM    707  CA  GLY A  47       4.215  20.167  16.288  1.00  6.90           C  
ATOM    708  C   GLY A  47       5.266  21.162  15.817  1.00  6.90           C  
ATOM    709  O   GLY A  47       5.652  21.148  14.655  1.00  6.90           O  
ATOM    710  H   GLY A  47       4.190  19.734  18.383  1.00  6.90           H  
ATOM    711 1HA  GLY A  47       4.590  19.152  16.161  1.00  6.90           H  
ATOM    712 2HA  GLY A  47       3.320  20.254  15.667  1.00  6.90           H  
ATOM    713  N   THR A  48       5.720  22.033  16.718  1.00  6.86           N  
ATOM    714  CA  THR A  48       6.653  23.111  16.412  1.00  6.86           C  
ATOM    715  C   THR A  48       6.179  23.921  15.211  1.00  6.86           C  
ATOM    716  O   THR A  48       6.993  24.350  14.395  1.00  6.86           O  
ATOM    717  CB  THR A  48       8.067  22.569  16.128  1.00  6.86           C  
ATOM    718  OG1 THR A  48       8.412  21.583  17.112  1.00  6.86           O  
ATOM    719  CG2 THR A  48       9.076  23.701  16.163  1.00  6.86           C  
ATOM    720  H   THR A  48       5.366  21.968  17.660  1.00  6.86           H  
ATOM    721  HA  THR A  48       6.701  23.781  17.270  1.00  6.86           H  
ATOM    722  HB  THR A  48       8.088  22.108  15.135  1.00  6.86           H  
ATOM    723  HG1 THR A  48       9.316  21.287  16.963  1.00  6.86           H  
ATOM    724 1HG2 THR A  48      10.075  23.312  15.955  1.00  6.86           H  
ATOM    725 2HG2 THR A  48       8.813  24.441  15.406  1.00  6.86           H  
ATOM    726 3HG2 THR A  48       9.066  24.168  17.146  1.00  6.86           H  
ATOM    727  N   ASN A  49       4.854  24.127  15.109  1.00  6.81           N  
ATOM    728  CA  ASN A  49       4.199  24.853  14.011  1.00  6.81           C  
ATOM    729  C   ASN A  49       4.293  24.137  12.647  1.00  6.81           C  
ATOM    730  O   ASN A  49       3.824  24.683  11.646  1.00  6.81           O  
ATOM    731  CB  ASN A  49       4.804  26.254  13.803  1.00  6.81           C  
ATOM    732  CG  ASN A  49       4.664  27.240  14.934  1.00  6.81           C  
ATOM    733  OD1 ASN A  49       3.567  27.574  15.371  1.00  6.81           O  
ATOM    734  ND2 ASN A  49       5.787  27.724  15.412  1.00  6.81           N  
ATOM    735  H   ASN A  49       4.246  23.720  15.833  1.00  6.81           H  
ATOM    736  HA  ASN A  49       3.140  24.951  14.258  1.00  6.81           H  
ATOM    737 1HB  ASN A  49       5.847  26.193  13.528  1.00  6.81           H  
ATOM    738 2HB  ASN A  49       4.302  26.694  12.942  1.00  6.81           H  
ATOM    739 1HD2 ASN A  49       5.770  28.386  16.162  1.00  6.81           H  
ATOM    740 2HD2 ASN A  49       6.663  27.435  15.024  1.00  6.81           H  
ATOM    741  N   GLU A  50       4.834  22.907  12.595  1.00  6.75           N  
ATOM    742  CA  GLU A  50       4.957  22.193  11.317  1.00  6.75           C  
ATOM    743  C   GLU A  50       3.702  21.402  10.950  1.00  6.75           C  
ATOM    744  O   GLU A  50       3.447  21.114   9.777  1.00  6.75           O  
ATOM    745  CB  GLU A  50       6.168  21.243  11.336  1.00  6.75           C  
ATOM    746  CG  GLU A  50       7.533  21.949  11.455  1.00  6.75           C  
ATOM    747  CD  GLU A  50       8.721  21.000  11.381  1.00  6.75           C  
ATOM    748  OE1 GLU A  50       8.515  19.808  11.306  1.00  6.75           O  
ATOM    749  OE2 GLU A  50       9.836  21.478  11.381  1.00  6.75           O  
ATOM    750  H   GLU A  50       5.197  22.462  13.435  1.00  6.75           H  
ATOM    751  HA  GLU A  50       5.123  22.931  10.535  1.00  6.75           H  
ATOM    752 1HB  GLU A  50       6.077  20.561  12.179  1.00  6.75           H  
ATOM    753 2HB  GLU A  50       6.171  20.637  10.434  1.00  6.75           H  
ATOM    754 1HG  GLU A  50       7.620  22.697  10.671  1.00  6.75           H  
ATOM    755 2HG  GLU A  50       7.556  22.470  12.414  1.00  6.75           H  
ATOM    756  N   TYR A  51       2.939  20.989  11.951  1.00  6.71           N  
ATOM    757  CA  TYR A  51       1.731  20.231  11.676  1.00  6.71           C  
ATOM    758  C   TYR A  51       0.737  20.389  12.818  1.00  6.71           C  
ATOM    759  O   TYR A  51       1.128  20.416  13.987  1.00  6.71           O  
ATOM    760  CB  TYR A  51       2.058  18.772  11.390  1.00  6.71           C  
ATOM    761  CG  TYR A  51       0.871  18.032  10.935  1.00  6.71           C  
ATOM    762  CD1 TYR A  51       0.488  18.134   9.609  1.00  6.71           C  
ATOM    763  CD2 TYR A  51       0.166  17.260  11.808  1.00  6.71           C  
ATOM    764  CE1 TYR A  51      -0.621  17.465   9.162  1.00  6.71           C  
ATOM    765  CE2 TYR A  51      -0.925  16.589  11.372  1.00  6.71           C  
ATOM    766  CZ  TYR A  51      -1.330  16.688  10.053  1.00  6.71           C  
ATOM    767  OH  TYR A  51      -2.446  16.021   9.639  1.00  6.71           O  
ATOM    768  H   TYR A  51       3.197  21.229  12.900  1.00  6.71           H  
ATOM    769  HA  TYR A  51       1.261  20.649  10.783  1.00  6.71           H  
ATOM    770 1HB  TYR A  51       2.829  18.698  10.620  1.00  6.71           H  
ATOM    771 2HB  TYR A  51       2.438  18.298  12.293  1.00  6.71           H  
ATOM    772  HD1 TYR A  51       1.070  18.753   8.930  1.00  6.71           H  
ATOM    773  HD2 TYR A  51       0.478  17.182  12.849  1.00  6.71           H  
ATOM    774  HE1 TYR A  51      -0.936  17.547   8.122  1.00  6.71           H  
ATOM    775  HE2 TYR A  51      -1.480  15.976  12.071  1.00  6.71           H  
ATOM    776  HH  TYR A  51      -3.008  15.849  10.425  1.00  6.71           H  
ATOM    777  N   SER A  52      -0.546  20.508  12.477  1.00  6.73           N  
ATOM    778  CA  SER A  52      -1.583  20.720  13.476  1.00  6.73           C  
ATOM    779  C   SER A  52      -2.956  20.053  13.281  1.00  6.73           C  
ATOM    780  O   SER A  52      -3.917  20.466  13.929  1.00  6.73           O  
ATOM    781  CB  SER A  52      -1.759  22.201  13.624  1.00  6.73           C  
ATOM    782  OG  SER A  52      -2.118  22.800  12.398  1.00  6.73           O  
ATOM    783  H   SER A  52      -0.797  20.475  11.499  1.00  6.73           H  
ATOM    784  HA  SER A  52      -1.188  20.349  14.422  1.00  6.73           H  
ATOM    785 1HB  SER A  52      -2.531  22.393  14.362  1.00  6.73           H  
ATOM    786 2HB  SER A  52      -0.838  22.623  13.987  1.00  6.73           H  
ATOM    787  HG  SER A  52      -1.287  23.123  11.989  1.00  6.73           H  
ATOM    788  N   ILE A  53      -3.068  19.037  12.417  1.00  6.83           N  
ATOM    789  CA  ILE A  53      -4.384  18.418  12.188  1.00  6.83           C  
ATOM    790  C   ILE A  53      -4.433  16.934  12.577  1.00  6.83           C  
ATOM    791  O   ILE A  53      -3.836  16.071  11.931  1.00  6.83           O  
ATOM    792  CB  ILE A  53      -4.772  18.557  10.707  1.00  6.83           C  
ATOM    793  CG1 ILE A  53      -4.766  20.021  10.324  1.00  6.83           C  
ATOM    794  CG2 ILE A  53      -6.131  17.942  10.466  1.00  6.83           C  
ATOM    795  CD1 ILE A  53      -3.424  20.483   9.772  1.00  6.83           C  
ATOM    796  H   ILE A  53      -2.258  18.708  11.918  1.00  6.83           H  
ATOM    797  HA  ILE A  53      -5.125  18.944  12.783  1.00  6.83           H  
ATOM    798  HB  ILE A  53      -4.040  18.055  10.087  1.00  6.83           H  
ATOM    799 1HG1 ILE A  53      -5.536  20.205   9.576  1.00  6.83           H  
ATOM    800 2HG1 ILE A  53      -5.001  20.610  11.207  1.00  6.83           H  
ATOM    801 1HG2 ILE A  53      -6.400  18.042   9.415  1.00  6.83           H  
ATOM    802 2HG2 ILE A  53      -6.103  16.884  10.734  1.00  6.83           H  
ATOM    803 3HG2 ILE A  53      -6.870  18.447  11.081  1.00  6.83           H  
ATOM    804 1HD1 ILE A  53      -3.484  21.538   9.535  1.00  6.83           H  
ATOM    805 2HD1 ILE A  53      -2.651  20.331  10.497  1.00  6.83           H  
ATOM    806 3HD1 ILE A  53      -3.182  19.922   8.873  1.00  6.83           H  
ATOM    807  N   GLY A  54      -5.200  16.626  13.619  1.00  7.02           N  
ATOM    808  CA  GLY A  54      -5.252  15.255  14.105  1.00  7.02           C  
ATOM    809  C   GLY A  54      -6.268  14.418  13.323  1.00  7.02           C  
ATOM    810  O   GLY A  54      -6.889  14.928  12.393  1.00  7.02           O  
ATOM    811  H   GLY A  54      -5.703  17.359  14.102  1.00  7.02           H  
ATOM    812 1HA  GLY A  54      -4.257  14.828  14.003  1.00  7.02           H  
ATOM    813 2HA  GLY A  54      -5.501  15.261  15.165  1.00  7.02           H  
ATOM    814  N   PRO A  55      -6.474  13.145  13.716  1.00  7.31           N  
ATOM    815  CA  PRO A  55      -7.377  12.159  13.118  1.00  7.31           C  
ATOM    816  C   PRO A  55      -8.854  12.561  13.063  1.00  7.31           C  
ATOM    817  O   PRO A  55      -9.608  12.034  12.252  1.00  7.31           O  
ATOM    818  CB  PRO A  55      -7.217  10.960  14.061  1.00  7.31           C  
ATOM    819  CG  PRO A  55      -5.854  11.130  14.684  1.00  7.31           C  
ATOM    820  CD  PRO A  55      -5.696  12.614  14.859  1.00  7.31           C  
ATOM    821  HA  PRO A  55      -7.014  11.911  12.111  1.00  7.31           H  
ATOM    822 1HB  PRO A  55      -8.032  10.966  14.805  1.00  7.31           H  
ATOM    823 2HB  PRO A  55      -7.311  10.023  13.495  1.00  7.31           H  
ATOM    824 1HG  PRO A  55      -5.808  10.583  15.638  1.00  7.31           H  
ATOM    825 2HG  PRO A  55      -5.081  10.698  14.032  1.00  7.31           H  
ATOM    826 1HD  PRO A  55      -6.136  12.941  15.815  1.00  7.31           H  
ATOM    827 2HD  PRO A  55      -4.632  12.845  14.786  1.00  7.31           H  
ATOM    828  N   GLY A  56      -9.270  13.487  13.917  1.00  7.79           N  
ATOM    829  CA  GLY A  56     -10.661  13.911  13.950  1.00  7.79           C  
ATOM    830  C   GLY A  56     -11.472  13.108  14.977  1.00  7.79           C  
ATOM    831  O   GLY A  56     -10.988  12.121  15.539  1.00  7.79           O  
ATOM    832  H   GLY A  56      -8.616  13.909  14.556  1.00  7.79           H  
ATOM    833 1HA  GLY A  56     -10.694  14.973  14.194  1.00  7.79           H  
ATOM    834 2HA  GLY A  56     -11.085  13.791  12.954  1.00  7.79           H  
ATOM    835  N   PRO A  57     -12.757  13.444  15.159  1.00  8.60           N  
ATOM    836  CA  PRO A  57     -13.655  12.944  16.193  1.00  8.60           C  
ATOM    837  C   PRO A  57     -14.186  11.539  15.955  1.00  8.60           C  
ATOM    838  O   PRO A  57     -15.383  11.341  15.764  1.00  8.60           O  
ATOM    839  CB  PRO A  57     -14.791  13.969  16.135  1.00  8.60           C  
ATOM    840  CG  PRO A  57     -14.839  14.390  14.680  1.00  8.60           C  
ATOM    841  CD  PRO A  57     -13.386  14.408  14.231  1.00  8.60           C  
ATOM    842  HA  PRO A  57     -13.142  12.996  17.164  1.00  8.60           H  
ATOM    843 1HB  PRO A  57     -15.728  13.507  16.478  1.00  8.60           H  
ATOM    844 2HB  PRO A  57     -14.578  14.806  16.816  1.00  8.60           H  
ATOM    845 1HG  PRO A  57     -15.450  13.678  14.105  1.00  8.60           H  
ATOM    846 2HG  PRO A  57     -15.327  15.373  14.586  1.00  8.60           H  
ATOM    847 1HD  PRO A  57     -13.324  14.052  13.192  1.00  8.60           H  
ATOM    848 2HD  PRO A  57     -12.967  15.415  14.358  1.00  8.60           H  
ATOM    849  N   GLY A  58     -13.284  10.562  15.973  1.00  9.86           N  
ATOM    850  CA  GLY A  58     -13.664   9.167  15.748  1.00  9.86           C  
ATOM    851  C   GLY A  58     -13.787   8.840  14.265  1.00  9.86           C  
ATOM    852  O   GLY A  58     -14.359   7.819  13.889  1.00  9.86           O  
ATOM    853  H   GLY A  58     -12.307  10.815  16.124  1.00  9.86           H  
ATOM    854 1HA  GLY A  58     -12.921   8.514  16.206  1.00  9.86           H  
ATOM    855 2HA  GLY A  58     -14.613   8.968  16.245  1.00  9.86           H  
ATOM    856  N   TYR A  59     -13.195   9.684  13.433  1.00 11.66           N  
ATOM    857  CA  TYR A  59     -13.213   9.566  11.976  1.00 11.66           C  
ATOM    858  C   TYR A  59     -12.904   8.160  11.461  1.00 11.66           C  
ATOM    859  O   TYR A  59     -13.532   7.680  10.520  1.00 11.66           O  
ATOM    860  CB  TYR A  59     -12.216  10.543  11.370  1.00 11.66           C  
ATOM    861  CG  TYR A  59     -12.131  10.488   9.860  1.00 11.66           C  
ATOM    862  CD1 TYR A  59     -13.069  11.155   9.084  1.00 11.66           C  
ATOM    863  CD2 TYR A  59     -11.110   9.770   9.252  1.00 11.66           C  
ATOM    864  CE1 TYR A  59     -12.987  11.100   7.704  1.00 11.66           C  
ATOM    865  CE2 TYR A  59     -11.029   9.716   7.873  1.00 11.66           C  
ATOM    866  CZ  TYR A  59     -11.962  10.377   7.100  1.00 11.66           C  
ATOM    867  OH  TYR A  59     -11.883  10.323   5.726  1.00 11.66           O  
ATOM    868  H   TYR A  59     -12.724  10.482  13.841  1.00 11.66           H  
ATOM    869  HA  TYR A  59     -14.216   9.827  11.631  1.00 11.66           H  
ATOM    870 1HB  TYR A  59     -12.457  11.563  11.673  1.00 11.66           H  
ATOM    871 2HB  TYR A  59     -11.233  10.310  11.763  1.00 11.66           H  
ATOM    872  HD1 TYR A  59     -13.869  11.718   9.562  1.00 11.66           H  
ATOM    873  HD2 TYR A  59     -10.374   9.248   9.864  1.00 11.66           H  
ATOM    874  HE1 TYR A  59     -13.723  11.622   7.094  1.00 11.66           H  
ATOM    875  HE2 TYR A  59     -10.228   9.151   7.396  1.00 11.66           H  
ATOM    876  HH  TYR A  59     -12.599  10.836   5.344  1.00 11.66           H  
ATOM    877  N   GLY A  60     -11.906   7.516  12.059  1.00 13.99           N  
ATOM    878  CA  GLY A  60     -11.436   6.211  11.612  1.00 13.99           C  
ATOM    879  C   GLY A  60     -12.269   5.001  12.076  1.00 13.99           C  
ATOM    880  O   GLY A  60     -11.862   3.860  11.824  1.00 13.99           O  
ATOM    881  H   GLY A  60     -11.453   7.964  12.841  1.00 13.99           H  
ATOM    882 1HA  GLY A  60     -11.398   6.214  10.523  1.00 13.99           H  
ATOM    883 2HA  GLY A  60     -10.409   6.081  11.949  1.00 13.99           H  
ATOM    884  N   ARG A  61     -13.401   5.222  12.764  1.00 16.71           N  
ATOM    885  CA  ARG A  61     -14.205   4.092  13.245  1.00 16.71           C  
ATOM    886  C   ARG A  61     -15.706   4.249  12.976  1.00 16.71           C  
ATOM    887  O   ARG A  61     -16.285   5.323  13.107  1.00 16.71           O  
ATOM    888  CB  ARG A  61     -14.010   3.895  14.744  1.00 16.71           C  
ATOM    889  CG  ARG A  61     -12.597   3.491  15.182  1.00 16.71           C  
ATOM    890  CD  ARG A  61     -12.275   2.097  14.749  1.00 16.71           C  
ATOM    891  NE  ARG A  61     -10.971   1.661  15.217  1.00 16.71           N  
ATOM    892  CZ  ARG A  61      -9.801   1.852  14.566  1.00 16.71           C  
ATOM    893  NH1 ARG A  61      -9.758   2.475  13.402  1.00 16.71           N  
ATOM    894  NH2 ARG A  61      -8.677   1.404  15.106  1.00 16.71           N  
ATOM    895  H   ARG A  61     -13.709   6.174  12.963  1.00 16.71           H  
ATOM    896  HA  ARG A  61     -13.867   3.193  12.736  1.00 16.71           H  
ATOM    897 1HB  ARG A  61     -14.259   4.821  15.260  1.00 16.71           H  
ATOM    898 2HB  ARG A  61     -14.702   3.128  15.098  1.00 16.71           H  
ATOM    899 1HG  ARG A  61     -11.860   4.168  14.760  1.00 16.71           H  
ATOM    900 2HG  ARG A  61     -12.537   3.530  16.268  1.00 16.71           H  
ATOM    901 1HD  ARG A  61     -13.025   1.415  15.145  1.00 16.71           H  
ATOM    902 2HD  ARG A  61     -12.279   2.044  13.661  1.00 16.71           H  
ATOM    903  HE  ARG A  61     -10.936   1.176  16.102  1.00 16.71           H  
ATOM    904 1HH1 ARG A  61     -10.614   2.837  12.951  1.00 16.71           H  
ATOM    905 2HH1 ARG A  61      -8.874   2.602  12.936  1.00 16.71           H  
ATOM    906 1HH2 ARG A  61      -8.699   0.925  15.996  1.00 16.71           H  
ATOM    907 2HH2 ARG A  61      -7.798   1.540  14.629  1.00 16.71           H  
ATOM    908  N   LYS A  62     -16.351   3.134  12.634  1.00 19.49           N  
ATOM    909  CA  LYS A  62     -17.794   3.133  12.406  1.00 19.49           C  
ATOM    910  C   LYS A  62     -18.571   2.885  13.692  1.00 19.49           C  
ATOM    911  O   LYS A  62     -18.331   1.904  14.392  1.00 19.49           O  
ATOM    912  CB  LYS A  62     -18.170   2.072  11.372  1.00 19.49           C  
ATOM    913  CG  LYS A  62     -19.648   2.053  11.018  1.00 19.49           C  
ATOM    914  CD  LYS A  62     -19.958   1.024   9.944  1.00 19.49           C  
ATOM    915  CE  LYS A  62     -21.447   0.995   9.633  1.00 19.49           C  
ATOM    916  NZ  LYS A  62     -21.775  -0.006   8.584  1.00 19.49           N  
ATOM    917  H   LYS A  62     -15.836   2.273  12.530  1.00 19.49           H  
ATOM    918  HA  LYS A  62     -18.085   4.111  12.023  1.00 19.49           H  
ATOM    919 1HB  LYS A  62     -17.605   2.235  10.455  1.00 19.49           H  
ATOM    920 2HB  LYS A  62     -17.908   1.086  11.752  1.00 19.49           H  
ATOM    921 1HG  LYS A  62     -20.232   1.813  11.913  1.00 19.49           H  
ATOM    922 2HG  LYS A  62     -19.950   3.038  10.669  1.00 19.49           H  
ATOM    923 1HD  LYS A  62     -19.406   1.266   9.035  1.00 19.49           H  
ATOM    924 2HD  LYS A  62     -19.649   0.038  10.288  1.00 19.49           H  
ATOM    925 1HE  LYS A  62     -21.995   0.749  10.543  1.00 19.49           H  
ATOM    926 2HE  LYS A  62     -21.759   1.982   9.291  1.00 19.49           H  
ATOM    927 1HZ  LYS A  62     -22.770   0.005   8.406  1.00 19.49           H  
ATOM    928 2HZ  LYS A  62     -21.279   0.221   7.733  1.00 19.49           H  
ATOM    929 3HZ  LYS A  62     -21.500  -0.926   8.898  1.00 19.49           H  
ATOM    930  N   LYS A  63     -19.493   3.789  14.010  1.00 21.93           N  
ATOM    931  CA  LYS A  63     -20.319   3.640  15.203  1.00 21.93           C  
ATOM    932  C   LYS A  63     -21.229   2.420  15.103  1.00 21.93           C  
ATOM    933  O   LYS A  63     -21.932   2.243  14.105  1.00 21.93           O  
ATOM    934  CB  LYS A  63     -21.167   4.891  15.434  1.00 21.93           C  
ATOM    935  CG  LYS A  63     -22.014   4.842  16.704  1.00 21.93           C  
ATOM    936  CD  LYS A  63     -22.779   6.136  16.921  1.00 21.93           C  
ATOM    937  CE  LYS A  63     -23.639   6.057  18.175  1.00 21.93           C  
ATOM    938  NZ  LYS A  63     -24.400   7.317  18.407  1.00 21.93           N  
ATOM    939  H   LYS A  63     -19.626   4.587  13.407  1.00 21.93           H  
ATOM    940  HA  LYS A  63     -19.662   3.498  16.061  1.00 21.93           H  
ATOM    941 1HB  LYS A  63     -20.519   5.766  15.491  1.00 21.93           H  
ATOM    942 2HB  LYS A  63     -21.842   5.034  14.591  1.00 21.93           H  
ATOM    943 1HG  LYS A  63     -22.732   4.021  16.633  1.00 21.93           H  
ATOM    944 2HG  LYS A  63     -21.370   4.658  17.562  1.00 21.93           H  
ATOM    945 1HD  LYS A  63     -22.078   6.967  17.018  1.00 21.93           H  
ATOM    946 2HD  LYS A  63     -23.422   6.323  16.062  1.00 21.93           H  
ATOM    947 1HE  LYS A  63     -24.342   5.231  18.070  1.00 21.93           H  
ATOM    948 2HE  LYS A  63     -22.998   5.867  19.035  1.00 21.93           H  
ATOM    949 1HZ  LYS A  63     -24.957   7.225  19.245  1.00 21.93           H  
ATOM    950 2HZ  LYS A  63     -23.753   8.086  18.516  1.00 21.93           H  
ATOM    951 3HZ  LYS A  63     -25.005   7.495  17.619  1.00 21.93           H  
ATOM    952  N   ARG A  64     -21.257   1.607  16.154  1.00 23.63           N  
ATOM    953  CA  ARG A  64     -22.141   0.449  16.180  1.00 23.63           C  
ATOM    954  C   ARG A  64     -23.552   0.830  16.602  1.00 23.63           C  
ATOM    955  O   ARG A  64     -23.747   1.500  17.620  1.00 23.63           O  
ATOM    956  CB  ARG A  64     -21.628  -0.623  17.127  1.00 23.63           C  
ATOM    957  CG  ARG A  64     -22.523  -1.848  17.194  1.00 23.63           C  
ATOM    958  CD  ARG A  64     -21.989  -2.919  18.051  1.00 23.63           C  
ATOM    959  NE  ARG A  64     -22.933  -4.020  18.146  1.00 23.63           N  
ATOM    960  CZ  ARG A  64     -22.757  -5.128  18.888  1.00 23.63           C  
ATOM    961  NH1 ARG A  64     -21.663  -5.282  19.601  1.00 23.63           N  
ATOM    962  NH2 ARG A  64     -23.690  -6.064  18.899  1.00 23.63           N  
ATOM    963  H   ARG A  64     -20.650   1.792  16.939  1.00 23.63           H  
ATOM    964  HA  ARG A  64     -22.185   0.028  15.175  1.00 23.63           H  
ATOM    965 1HB  ARG A  64     -20.635  -0.946  16.814  1.00 23.63           H  
ATOM    966 2HB  ARG A  64     -21.544  -0.215  18.132  1.00 23.63           H  
ATOM    967 1HG  ARG A  64     -23.483  -1.557  17.614  1.00 23.63           H  
ATOM    968 2HG  ARG A  64     -22.677  -2.247  16.192  1.00 23.63           H  
ATOM    969 1HD  ARG A  64     -21.059  -3.299  17.631  1.00 23.63           H  
ATOM    970 2HD  ARG A  64     -21.811  -2.532  19.052  1.00 23.63           H  
ATOM    971  HE  ARG A  64     -23.795  -3.940  17.614  1.00 23.63           H  
ATOM    972 1HH1 ARG A  64     -20.949  -4.567  19.592  1.00 23.63           H  
ATOM    973 2HH1 ARG A  64     -21.534  -6.117  20.156  1.00 23.63           H  
ATOM    974 1HH2 ARG A  64     -24.532  -5.943  18.349  1.00 23.63           H  
ATOM    975 2HH2 ARG A  64     -23.563  -6.898  19.453  1.00 23.63           H  
ATOM    976  N   ARG A  65     -24.538   0.393  15.830  1.00 24.46           N  
ATOM    977  CA  ARG A  65     -25.926   0.656  16.166  1.00 24.46           C  
ATOM    978  C   ARG A  65     -26.418  -0.361  17.186  1.00 24.46           C  
ATOM    979  O   ARG A  65     -25.976  -1.510  17.185  1.00 24.46           O  
ATOM    980  CB  ARG A  65     -26.794   0.628  14.918  1.00 24.46           C  
ATOM    981  CG  ARG A  65     -26.481   1.745  13.922  1.00 24.46           C  
ATOM    982  CD  ARG A  65     -27.337   1.681  12.701  1.00 24.46           C  
ATOM    983  NE  ARG A  65     -27.014   2.753  11.767  1.00 24.46           N  
ATOM    984  CZ  ARG A  65     -27.549   2.895  10.536  1.00 24.46           C  
ATOM    985  NH1 ARG A  65     -28.431   2.027  10.091  1.00 24.46           N  
ATOM    986  NH2 ARG A  65     -27.184   3.912   9.775  1.00 24.46           N  
ATOM    987  H   ARG A  65     -24.316  -0.131  14.994  1.00 24.46           H  
ATOM    988  HA  ARG A  65     -25.993   1.651  16.608  1.00 24.46           H  
ATOM    989 1HB  ARG A  65     -26.670  -0.325  14.405  1.00 24.46           H  
ATOM    990 2HB  ARG A  65     -27.845   0.715  15.198  1.00 24.46           H  
ATOM    991 1HG  ARG A  65     -26.641   2.711  14.401  1.00 24.46           H  
ATOM    992 2HG  ARG A  65     -25.436   1.668  13.611  1.00 24.46           H  
ATOM    993 1HD  ARG A  65     -27.183   0.729  12.195  1.00 24.46           H  
ATOM    994 2HD  ARG A  65     -28.385   1.779  12.984  1.00 24.46           H  
ATOM    995  HE  ARG A  65     -26.337   3.443  12.067  1.00 24.46           H  
ATOM    996 1HH1 ARG A  65     -28.709   1.248  10.669  1.00 24.46           H  
ATOM    997 2HH1 ARG A  65     -28.826   2.138   9.168  1.00 24.46           H  
ATOM    998 1HH2 ARG A  65     -26.506   4.581  10.115  1.00 24.46           H  
ATOM    999 2HH2 ARG A  65     -27.582   4.022   8.854  1.00 24.46           H  
ATOM   1000  N   GLN A  66     -27.339   0.066  18.046  1.00 24.67           N  
ATOM   1001  CA  GLN A  66     -27.942  -0.795  19.065  1.00 24.67           C  
ATOM   1002  C   GLN A  66     -29.340  -1.299  18.681  1.00 24.67           C  
ATOM   1003  O   GLN A  66     -30.055  -1.851  19.518  1.00 24.67           O  
ATOM   1004  CB  GLN A  66     -28.004  -0.046  20.396  1.00 24.67           C  
ATOM   1005  CG  GLN A  66     -26.632   0.382  20.943  1.00 24.67           C  
ATOM   1006  CD  GLN A  66     -25.712  -0.794  21.274  1.00 24.67           C  
ATOM   1007  OE1 GLN A  66     -26.101  -1.706  22.009  1.00 24.67           O  
ATOM   1008  NE2 GLN A  66     -24.489  -0.772  20.752  1.00 24.67           N  
ATOM   1009  H   GLN A  66     -27.633   1.032  18.000  1.00 24.67           H  
ATOM   1010  HA  GLN A  66     -27.302  -1.668  19.193  1.00 24.67           H  
ATOM   1011 1HB  GLN A  66     -28.618   0.847  20.283  1.00 24.67           H  
ATOM   1012 2HB  GLN A  66     -28.481  -0.678  21.144  1.00 24.67           H  
ATOM   1013 1HG  GLN A  66     -26.132   0.995  20.190  1.00 24.67           H  
ATOM   1014 2HG  GLN A  66     -26.782   0.961  21.853  1.00 24.67           H  
ATOM   1015 1HE2 GLN A  66     -23.852  -1.513  20.959  1.00 24.67           H  
ATOM   1016 2HE2 GLN A  66     -24.207  -0.009  20.161  1.00 24.67           H  
ATOM   1017  N   ARG A  67     -29.734  -1.038  17.439  1.00 24.67           N  
ATOM   1018  CA  ARG A  67     -31.049  -1.405  16.924  1.00 24.67           C  
ATOM   1019  C   ARG A  67     -31.136  -2.893  16.600  1.00 24.67           C  
ATOM   1020  O   ARG A  67     -32.224  -3.469  16.639  1.00 24.67           O  
ATOM   1021  OXT ARG A  67     -30.203  -3.415  15.993  1.00 24.67           O  
ATOM   1022  CB  ARG A  67     -31.367  -0.604  15.669  1.00 24.67           C  
ATOM   1023  CG  ARG A  67     -31.544   0.897  15.882  1.00 24.67           C  
ATOM   1024  CD  ARG A  67     -31.868   1.600  14.604  1.00 24.67           C  
ATOM   1025  NE  ARG A  67     -31.998   3.041  14.784  1.00 24.67           N  
ATOM   1026  CZ  ARG A  67     -32.283   3.915  13.797  1.00 24.67           C  
ATOM   1027  NH1 ARG A  67     -32.474   3.485  12.568  1.00 24.67           N  
ATOM   1028  NH2 ARG A  67     -32.372   5.207  14.063  1.00 24.67           N  
ATOM   1029  H   ARG A  67     -29.079  -0.585  16.824  1.00 24.67           H  
ATOM   1030  HA  ARG A  67     -31.794  -1.172  17.686  1.00 24.67           H  
ATOM   1031 1HB  ARG A  67     -30.569  -0.741  14.941  1.00 24.67           H  
ATOM   1032 2HB  ARG A  67     -32.286  -0.982  15.221  1.00 24.67           H  
ATOM   1033 1HG  ARG A  67     -32.358   1.071  16.587  1.00 24.67           H  
ATOM   1034 2HG  ARG A  67     -30.621   1.319  16.282  1.00 24.67           H  
ATOM   1035 1HD  ARG A  67     -31.074   1.418  13.880  1.00 24.67           H  
ATOM   1036 2HD  ARG A  67     -32.811   1.221  14.211  1.00 24.67           H  
ATOM   1037  HE  ARG A  67     -31.860   3.412  15.715  1.00 24.67           H  
ATOM   1038 1HH1 ARG A  67     -32.411   2.498  12.364  1.00 24.67           H  
ATOM   1039 2HH1 ARG A  67     -32.689   4.141  11.832  1.00 24.67           H  
ATOM   1040 1HH2 ARG A  67     -32.226   5.540  15.006  1.00 24.67           H  
ATOM   1041 2HH2 ARG A  67     -32.586   5.861  13.325  1.00 24.67           H  
ENDMDL

REMARK ID 694564 DOMAINID 685451 MODEL 2 Peptide 1
MODEL     2
ATOM      1  N   SER A   1      -0.958   2.517   1.682  1.00 11.09           N  
ATOM      2  CA  SER A   1      -0.295   1.300   1.234  1.00 11.09           C  
ATOM      3  C   SER A   1       1.228   1.489   1.205  1.00 11.09           C  
ATOM      4  O   SER A   1       1.906   1.274   2.210  1.00 11.09           O  
ATOM      5  CB  SER A   1      -0.854   0.872  -0.125  1.00 11.09           C  
ATOM      6  OG  SER A   1      -0.564   1.811  -1.124  1.00 11.09           O  
ATOM      7 1H   SER A   1      -1.200   2.427   2.657  1.00 11.09           H  
ATOM      8 2H   SER A   1      -0.334   3.303   1.562  1.00 11.09           H  
ATOM      9 3H   SER A   1      -1.795   2.666   1.139  1.00 11.09           H  
ATOM     10  HA  SER A   1      -0.519   0.507   1.950  1.00 11.09           H  
ATOM     11 1HB  SER A   1      -0.429  -0.094  -0.398  1.00 11.09           H  
ATOM     12 2HB  SER A   1      -1.933   0.742  -0.048  1.00 11.09           H  
ATOM     13  HG  SER A   1      -1.033   2.617  -0.871  1.00 11.09           H  
ATOM     14  N   LEU A   2       1.765   1.902   0.062  1.00  9.78           N  
ATOM     15  CA  LEU A   2       3.203   2.120  -0.073  1.00  9.78           C  
ATOM     16  C   LEU A   2       3.616   3.507   0.381  1.00  9.78           C  
ATOM     17  O   LEU A   2       3.110   4.514  -0.112  1.00  9.78           O  
ATOM     18  CB  LEU A   2       3.644   1.927  -1.528  1.00  9.78           C  
ATOM     19  CG  LEU A   2       5.141   2.166  -1.804  1.00  9.78           C  
ATOM     20  CD1 LEU A   2       5.967   1.130  -1.056  1.00  9.78           C  
ATOM     21  CD2 LEU A   2       5.388   2.086  -3.306  1.00  9.78           C  
ATOM     22  H   LEU A   2       1.159   2.050  -0.727  1.00  9.78           H  
ATOM     23  HA  LEU A   2       3.721   1.390   0.546  1.00  9.78           H  
ATOM     24 1HB  LEU A   2       3.407   0.910  -1.831  1.00  9.78           H  
ATOM     25 2HB  LEU A   2       3.077   2.614  -2.156  1.00  9.78           H  
ATOM     26  HG  LEU A   2       5.429   3.154  -1.441  1.00  9.78           H  
ATOM     27 1HD1 LEU A   2       7.025   1.302  -1.245  1.00  9.78           H  
ATOM     28 2HD1 LEU A   2       5.776   1.214   0.011  1.00  9.78           H  
ATOM     29 3HD1 LEU A   2       5.696   0.133  -1.397  1.00  9.78           H  
ATOM     30 1HD2 LEU A   2       6.441   2.257  -3.516  1.00  9.78           H  
ATOM     31 2HD2 LEU A   2       5.103   1.098  -3.669  1.00  9.78           H  
ATOM     32 3HD2 LEU A   2       4.791   2.845  -3.811  1.00  9.78           H  
ATOM     33  N   VAL A   3       4.536   3.547   1.332  1.00  8.37           N  
ATOM     34  CA  VAL A   3       5.035   4.801   1.859  1.00  8.37           C  
ATOM     35  C   VAL A   3       6.528   4.900   1.625  1.00  8.37           C  
ATOM     36  O   VAL A   3       7.280   4.002   2.005  1.00  8.37           O  
ATOM     37  CB  VAL A   3       4.745   4.909   3.365  1.00  8.37           C  
ATOM     38  CG1 VAL A   3       5.312   6.213   3.907  1.00  8.37           C  
ATOM     39  CG2 VAL A   3       3.242   4.826   3.597  1.00  8.37           C  
ATOM     40  H   VAL A   3       4.897   2.679   1.698  1.00  8.37           H  
ATOM     41  HA  VAL A   3       4.543   5.624   1.343  1.00  8.37           H  
ATOM     42  HB  VAL A   3       5.240   4.092   3.888  1.00  8.37           H  
ATOM     43 1HG1 VAL A   3       5.115   6.280   4.976  1.00  8.37           H  
ATOM     44 2HG1 VAL A   3       6.386   6.240   3.735  1.00  8.37           H  
ATOM     45 3HG1 VAL A   3       4.843   7.055   3.399  1.00  8.37           H  
ATOM     46 1HG2 VAL A   3       3.037   4.896   4.663  1.00  8.37           H  
ATOM     47 2HG2 VAL A   3       2.750   5.647   3.074  1.00  8.37           H  
ATOM     48 3HG2 VAL A   3       2.864   3.876   3.219  1.00  8.37           H  
ATOM     49  N   ILE A   4       6.947   5.987   0.993  1.00  7.16           N  
ATOM     50  CA  ILE A   4       8.356   6.194   0.711  1.00  7.16           C  
ATOM     51  C   ILE A   4       8.922   7.287   1.599  1.00  7.16           C  
ATOM     52  O   ILE A   4       8.383   8.392   1.650  1.00  7.16           O  
ATOM     53  CB  ILE A   4       8.562   6.572  -0.766  1.00  7.16           C  
ATOM     54  CG1 ILE A   4       7.940   5.488  -1.677  1.00  7.16           C  
ATOM     55  CG2 ILE A   4      10.051   6.752  -1.060  1.00  7.16           C  
ATOM     56  CD1 ILE A   4       8.529   4.112  -1.483  1.00  7.16           C  
ATOM     57  H   ILE A   4       6.273   6.680   0.706  1.00  7.16           H  
ATOM     58  HA  ILE A   4       8.898   5.274   0.916  1.00  7.16           H  
ATOM     59  HB  ILE A   4       8.044   7.507  -0.974  1.00  7.16           H  
ATOM     60 1HG1 ILE A   4       6.868   5.434  -1.485  1.00  7.16           H  
ATOM     61 2HG1 ILE A   4       8.089   5.778  -2.718  1.00  7.16           H  
ATOM     62 1HG2 ILE A   4      10.184   7.029  -2.104  1.00  7.16           H  
ATOM     63 2HG2 ILE A   4      10.460   7.538  -0.425  1.00  7.16           H  
ATOM     64 3HG2 ILE A   4      10.577   5.819  -0.862  1.00  7.16           H  
ATOM     65 1HD1 ILE A   4       8.048   3.415  -2.158  1.00  7.16           H  
ATOM     66 2HD1 ILE A   4       9.596   4.141  -1.694  1.00  7.16           H  
ATOM     67 3HD1 ILE A   4       8.373   3.784  -0.457  1.00  7.16           H  
ATOM     68  N   ILE A   5      10.005   6.965   2.297  1.00  6.38           N  
ATOM     69  CA  ILE A   5      10.643   7.922   3.184  1.00  6.38           C  
ATOM     70  C   ILE A   5      11.985   8.336   2.590  1.00  6.38           C  
ATOM     71  O   ILE A   5      12.802   7.493   2.230  1.00  6.38           O  
ATOM     72  CB  ILE A   5      10.850   7.318   4.587  1.00  6.38           C  
ATOM     73  CG1 ILE A   5       9.504   6.791   5.144  1.00  6.38           C  
ATOM     74  CG2 ILE A   5      11.417   8.386   5.525  1.00  6.38           C  
ATOM     75  CD1 ILE A   5       8.438   7.850   5.292  1.00  6.38           C  
ATOM     76  H   ILE A   5      10.385   6.036   2.207  1.00  6.38           H  
ATOM     77  HA  ILE A   5      10.016   8.804   3.274  1.00  6.38           H  
ATOM     78  HB  ILE A   5      11.541   6.480   4.528  1.00  6.38           H  
ATOM     79 1HG1 ILE A   5       9.126   6.014   4.476  1.00  6.38           H  
ATOM     80 2HG1 ILE A   5       9.682   6.347   6.123  1.00  6.38           H  
ATOM     81 1HG2 ILE A   5      11.565   7.959   6.514  1.00  6.38           H  
ATOM     82 2HG2 ILE A   5      12.356   8.739   5.148  1.00  6.38           H  
ATOM     83 3HG2 ILE A   5      10.719   9.218   5.590  1.00  6.38           H  
ATOM     84 1HD1 ILE A   5       7.532   7.398   5.692  1.00  6.38           H  
ATOM     85 2HD1 ILE A   5       8.787   8.623   5.975  1.00  6.38           H  
ATOM     86 3HD1 ILE A   5       8.221   8.296   4.324  1.00  6.38           H  
ATOM     87  N   SER A   6      12.197   9.640   2.482  1.00  6.20           N  
ATOM     88  CA  SER A   6      13.422  10.184   1.914  1.00  6.20           C  
ATOM     89  C   SER A   6      13.856  11.412   2.715  1.00  6.20           C  
ATOM     90  O   SER A   6      13.660  12.543   2.267  1.00  6.20           O  
ATOM     91  CB  SER A   6      13.191  10.559   0.463  1.00  6.20           C  
ATOM     92  OG  SER A   6      14.380  10.980  -0.143  1.00  6.20           O  
ATOM     93  H   SER A   6      11.476  10.271   2.797  1.00  6.20           H  
ATOM     94  HA  SER A   6      14.196   9.421   1.942  1.00  6.20           H  
ATOM     95 1HB  SER A   6      12.790   9.697  -0.074  1.00  6.20           H  
ATOM     96 2HB  SER A   6      12.447  11.354   0.408  1.00  6.20           H  
ATOM     97  HG  SER A   6      14.992  10.242  -0.066  1.00  6.20           H  
ATOM     98  N   PRO A   7      14.505  11.234   3.876  1.00  6.72           N  
ATOM     99  CA  PRO A   7      14.752  12.261   4.878  1.00  6.72           C  
ATOM    100  C   PRO A   7      15.885  13.206   4.522  1.00  6.72           C  
ATOM    101  O   PRO A   7      16.811  13.395   5.310  1.00  6.72           O  
ATOM    102  CB  PRO A   7      15.112  11.416   6.101  1.00  6.72           C  
ATOM    103  CG  PRO A   7      15.830  10.208   5.511  1.00  6.72           C  
ATOM    104  CD  PRO A   7      15.113   9.924   4.194  1.00  6.72           C  
ATOM    105  HA  PRO A   7      13.820  12.825   5.052  1.00  6.72           H  
ATOM    106 1HB  PRO A   7      15.749  12.000   6.787  1.00  6.72           H  
ATOM    107 2HB  PRO A   7      14.203  11.144   6.656  1.00  6.72           H  
ATOM    108 1HG  PRO A   7      16.895  10.430   5.366  1.00  6.72           H  
ATOM    109 2HG  PRO A   7      15.779   9.359   6.210  1.00  6.72           H  
ATOM    110 1HD  PRO A   7      15.862   9.656   3.434  1.00  6.72           H  
ATOM    111 2HD  PRO A   7      14.365   9.147   4.319  1.00  6.72           H  
ATOM    112  N   SER A   8      15.779  13.878   3.385  1.00  8.05           N  
ATOM    113  CA  SER A   8      16.806  14.819   2.950  1.00  8.05           C  
ATOM    114  C   SER A   8      16.594  16.152   3.648  1.00  8.05           C  
ATOM    115  O   SER A   8      16.218  17.148   3.030  1.00  8.05           O  
ATOM    116  CB  SER A   8      16.752  15.012   1.446  1.00  8.05           C  
ATOM    117  OG  SER A   8      17.014  13.812   0.772  1.00  8.05           O  
ATOM    118  H   SER A   8      14.968  13.699   2.797  1.00  8.05           H  
ATOM    119  HA  SER A   8      17.785  14.431   3.232  1.00  8.05           H  
ATOM    120 1HB  SER A   8      15.770  15.387   1.159  1.00  8.05           H  
ATOM    121 2HB  SER A   8      17.487  15.760   1.156  1.00  8.05           H  
ATOM    122  HG  SER A   8      16.219  13.273   0.876  1.00  8.05           H  
ATOM    123  N   VAL A   9      16.815  16.136   4.954  1.00 10.33           N  
ATOM    124  CA  VAL A   9      16.534  17.274   5.809  1.00 10.33           C  
ATOM    125  C   VAL A   9      17.718  17.680   6.673  1.00 10.33           C  
ATOM    126  O   VAL A   9      18.627  16.897   6.937  1.00 10.33           O  
ATOM    127  CB  VAL A   9      15.347  16.938   6.736  1.00 10.33           C  
ATOM    128  CG1 VAL A   9      14.103  16.622   5.914  1.00 10.33           C  
ATOM    129  CG2 VAL A   9      15.706  15.757   7.617  1.00 10.33           C  
ATOM    130  H   VAL A   9      17.135  15.255   5.351  1.00 10.33           H  
ATOM    131  HA  VAL A   9      16.261  18.118   5.179  1.00 10.33           H  
ATOM    132  HB  VAL A   9      15.125  17.806   7.355  1.00 10.33           H  
ATOM    133 1HG1 VAL A   9      13.273  16.404   6.585  1.00 10.33           H  
ATOM    134 2HG1 VAL A   9      13.852  17.479   5.288  1.00 10.33           H  
ATOM    135 3HG1 VAL A   9      14.286  15.757   5.285  1.00 10.33           H  
ATOM    136 1HG2 VAL A   9      14.873  15.529   8.279  1.00 10.33           H  
ATOM    137 2HG2 VAL A   9      15.919  14.896   7.003  1.00 10.33           H  
ATOM    138 3HG2 VAL A   9      16.570  15.994   8.199  1.00 10.33           H  
ATOM    139  N   ALA A  10      17.640  18.903   7.194  1.00 13.53           N  
ATOM    140  CA  ALA A  10      18.641  19.480   8.098  1.00 13.53           C  
ATOM    141  C   ALA A  10      18.821  18.663   9.374  1.00 13.53           C  
ATOM    142  O   ALA A  10      19.877  18.700  10.004  1.00 13.53           O  
ATOM    143  CB  ALA A  10      18.229  20.889   8.472  1.00 13.53           C  
ATOM    144  H   ALA A  10      16.858  19.481   6.924  1.00 13.53           H  
ATOM    145  HA  ALA A  10      19.595  19.505   7.574  1.00 13.53           H  
ATOM    146 1HB  ALA A  10      18.988  21.327   9.120  1.00 13.53           H  
ATOM    147 2HB  ALA A  10      18.129  21.492   7.571  1.00 13.53           H  
ATOM    148 3HB  ALA A  10      17.275  20.860   9.002  1.00 13.53           H  
ATOM    149  N   ASP A  11      17.781  17.938   9.746  1.00 17.24           N  
ATOM    150  CA  ASP A  11      17.748  17.133  10.953  1.00 17.24           C  
ATOM    151  C   ASP A  11      18.403  15.757  10.787  1.00 17.24           C  
ATOM    152  O   ASP A  11      18.492  14.996  11.755  1.00 17.24           O  
ATOM    153  CB  ASP A  11      16.297  16.949  11.387  1.00 17.24           C  
ATOM    154  CG  ASP A  11      15.651  18.250  11.854  1.00 17.24           C  
ATOM    155  OD1 ASP A  11      16.352  19.132  12.291  1.00 17.24           O  
ATOM    156  OD2 ASP A  11      14.456  18.354  11.750  1.00 17.24           O  
ATOM    157  H   ASP A  11      16.963  17.955   9.160  1.00 17.24           H  
ATOM    158  HA  ASP A  11      18.285  17.671  11.734  1.00 17.24           H  
ATOM    159 1HB  ASP A  11      15.718  16.548  10.558  1.00 17.24           H  
ATOM    160 2HB  ASP A  11      16.252  16.223  12.198  1.00 17.24           H  
ATOM    161  N   LEU A  12      18.838  15.401   9.576  1.00 20.68           N  
ATOM    162  CA  LEU A  12      19.443  14.092   9.392  1.00 20.68           C  
ATOM    163  C   LEU A  12      20.913  14.113   9.783  1.00 20.68           C  
ATOM    164  O   LEU A  12      21.729  14.818   9.187  1.00 20.68           O  
ATOM    165  CB  LEU A  12      19.309  13.618   7.939  1.00 20.68           C  
ATOM    166  CG  LEU A  12      19.920  12.215   7.620  1.00 20.68           C  
ATOM    167  CD1 LEU A  12      19.192  11.151   8.404  1.00 20.68           C  
ATOM    168  CD2 LEU A  12      19.797  11.930   6.126  1.00 20.68           C  
ATOM    169  H   LEU A  12      18.767  16.032   8.774  1.00 20.68           H  
ATOM    170  HA  LEU A  12      18.926  13.380  10.035  1.00 20.68           H  
ATOM    171 1HB  LEU A  12      18.251  13.593   7.673  1.00 20.68           H  
ATOM    172 2HB  LEU A  12      19.799  14.352   7.295  1.00 20.68           H  
ATOM    173  HG  LEU A  12      20.969  12.195   7.921  1.00 20.68           H  
ATOM    174 1HD1 LEU A  12      19.627  10.182   8.177  1.00 20.68           H  
ATOM    175 2HD1 LEU A  12      19.288  11.352   9.471  1.00 20.68           H  
ATOM    176 3HD1 LEU A  12      18.140  11.151   8.126  1.00 20.68           H  
ATOM    177 1HD2 LEU A  12      20.211  10.954   5.910  1.00 20.68           H  
ATOM    178 2HD2 LEU A  12      18.751  11.944   5.844  1.00 20.68           H  
ATOM    179 3HD2 LEU A  12      20.332  12.694   5.565  1.00 20.68           H  
ATOM    180  N   ASP A  13      21.256  13.324  10.789  1.00 22.79           N  
ATOM    181  CA  ASP A  13      22.622  13.251  11.286  1.00 22.79           C  
ATOM    182  C   ASP A  13      23.544  12.796  10.148  1.00 22.79           C  
ATOM    183  O   ASP A  13      23.193  11.837   9.455  1.00 22.79           O  
ATOM    184  CB  ASP A  13      22.739  12.262  12.451  1.00 22.79           C  
ATOM    185  CG  ASP A  13      24.107  12.310  13.165  1.00 22.79           C  
ATOM    186  OD1 ASP A  13      25.073  11.753  12.663  1.00 22.79           O  
ATOM    187  OD2 ASP A  13      24.169  12.908  14.210  1.00 22.79           O  
ATOM    188  H   ASP A  13      20.531  12.778  11.241  1.00 22.79           H  
ATOM    189  HA  ASP A  13      22.887  14.233  11.658  1.00 22.79           H  
ATOM    190 1HB  ASP A  13      21.962  12.479  13.186  1.00 22.79           H  
ATOM    191 2HB  ASP A  13      22.563  11.246  12.088  1.00 22.79           H  
ATOM    192  N   PRO A  14      24.712  13.436   9.925  1.00 22.75           N  
ATOM    193  CA  PRO A  14      25.710  13.063   8.936  1.00 22.75           C  
ATOM    194  C   PRO A  14      26.077  11.571   8.976  1.00 22.75           C  
ATOM    195  O   PRO A  14      26.444  11.002   7.945  1.00 22.75           O  
ATOM    196  CB  PRO A  14      26.905  13.933   9.346  1.00 22.75           C  
ATOM    197  CG  PRO A  14      26.275  15.167   9.941  1.00 22.75           C  
ATOM    198  CD  PRO A  14      25.059  14.663  10.685  1.00 22.75           C  
ATOM    199  HA  PRO A  14      25.353  13.357   7.945  1.00 22.75           H  
ATOM    200 1HB  PRO A  14      27.538  13.386  10.063  1.00 22.75           H  
ATOM    201 2HB  PRO A  14      27.528  14.151   8.467  1.00 22.75           H  
ATOM    202 1HG  PRO A  14      26.994  15.674  10.604  1.00 22.75           H  
ATOM    203 2HG  PRO A  14      26.016  15.883   9.146  1.00 22.75           H  
ATOM    204 1HD  PRO A  14      25.305  14.431  11.734  1.00 22.75           H  
ATOM    205 2HD  PRO A  14      24.273  15.427  10.583  1.00 22.75           H  
ATOM    206  N   TYR A  15      26.026  10.925  10.152  1.00 20.56           N  
ATOM    207  CA  TYR A  15      26.359   9.507  10.223  1.00 20.56           C  
ATOM    208  C   TYR A  15      25.356   8.702   9.405  1.00 20.56           C  
ATOM    209  O   TYR A  15      25.727   7.912   8.527  1.00 20.56           O  
ATOM    210  CB  TYR A  15      26.374   9.032  11.676  1.00 20.56           C  
ATOM    211  CG  TYR A  15      26.706   7.570  11.856  1.00 20.56           C  
ATOM    212  CD1 TYR A  15      28.026   7.149  11.780  1.00 20.56           C  
ATOM    213  CD2 TYR A  15      25.698   6.651  12.106  1.00 20.56           C  
ATOM    214  CE1 TYR A  15      28.337   5.814  11.951  1.00 20.56           C  
ATOM    215  CE2 TYR A  15      26.008   5.317  12.278  1.00 20.56           C  
ATOM    216  CZ  TYR A  15      27.322   4.897  12.201  1.00 20.56           C  
ATOM    217  OH  TYR A  15      27.633   3.567  12.374  1.00 20.56           O  
ATOM    218  H   TYR A  15      25.717  11.388  11.014  1.00 20.56           H  
ATOM    219  HA  TYR A  15      27.348   9.357   9.788  1.00 20.56           H  
ATOM    220 1HB  TYR A  15      27.092   9.624  12.243  1.00 20.56           H  
ATOM    221 2HB  TYR A  15      25.391   9.212  12.116  1.00 20.56           H  
ATOM    222  HD1 TYR A  15      28.817   7.872  11.584  1.00 20.56           H  
ATOM    223  HD2 TYR A  15      24.658   6.985  12.166  1.00 20.56           H  
ATOM    224  HE1 TYR A  15      29.374   5.485  11.892  1.00 20.56           H  
ATOM    225  HE2 TYR A  15      25.213   4.597  12.473  1.00 20.56           H  
ATOM    226  HH  TYR A  15      28.583   3.449  12.297  1.00 20.56           H  
ATOM    227  N   ASP A  16      24.071   8.923   9.693  1.00 17.12           N  
ATOM    228  CA  ASP A  16      23.000   8.233   8.995  1.00 17.12           C  
ATOM    229  C   ASP A  16      22.977   8.653   7.538  1.00 17.12           C  
ATOM    230  O   ASP A  16      22.720   7.840   6.646  1.00 17.12           O  
ATOM    231  CB  ASP A  16      21.652   8.516   9.653  1.00 17.12           C  
ATOM    232  CG  ASP A  16      21.496   7.814  11.008  1.00 17.12           C  
ATOM    233  OD1 ASP A  16      22.283   6.943  11.291  1.00 17.12           O  
ATOM    234  OD2 ASP A  16      20.593   8.148  11.739  1.00 17.12           O  
ATOM    235  H   ASP A  16      23.845   9.607  10.406  1.00 17.12           H  
ATOM    236  HA  ASP A  16      23.189   7.161   9.043  1.00 17.12           H  
ATOM    237 1HB  ASP A  16      21.549   9.595   9.803  1.00 17.12           H  
ATOM    238 2HB  ASP A  16      20.849   8.196   8.993  1.00 17.12           H  
ATOM    239  N   ALA A  17      23.262   9.930   7.281  1.00 13.59           N  
ATOM    240  CA  ALA A  17      23.262  10.389   5.906  1.00 13.59           C  
ATOM    241  C   ALA A  17      24.315   9.647   5.096  1.00 13.59           C  
ATOM    242  O   ALA A  17      24.043   9.217   3.969  1.00 13.59           O  
ATOM    243  CB  ALA A  17      23.535  11.877   5.855  1.00 13.59           C  
ATOM    244  H   ALA A  17      23.450  10.580   8.045  1.00 13.59           H  
ATOM    245  HA  ALA A  17      22.290  10.178   5.476  1.00 13.59           H  
ATOM    246 1HB  ALA A  17      23.515  12.213   4.821  1.00 13.59           H  
ATOM    247 2HB  ALA A  17      22.785  12.413   6.428  1.00 13.59           H  
ATOM    248 3HB  ALA A  17      24.509  12.066   6.276  1.00 13.59           H  
ATOM    249  N   ALA A  18      25.505   9.455   5.680  1.00 10.62           N  
ATOM    250  CA  ALA A  18      26.576   8.735   5.009  1.00 10.62           C  
ATOM    251  C   ALA A  18      26.178   7.292   4.759  1.00 10.62           C  
ATOM    252  O   ALA A  18      26.389   6.772   3.660  1.00 10.62           O  
ATOM    253  CB  ALA A  18      27.840   8.789   5.838  1.00 10.62           C  
ATOM    254  H   ALA A  18      25.690   9.844   6.605  1.00 10.62           H  
ATOM    255  HA  ALA A  18      26.756   9.212   4.048  1.00 10.62           H  
ATOM    256 1HB  ALA A  18      28.639   8.267   5.322  1.00 10.62           H  
ATOM    257 2HB  ALA A  18      28.123   9.830   5.998  1.00 10.62           H  
ATOM    258 3HB  ALA A  18      27.658   8.316   6.805  1.00 10.62           H  
ATOM    259  N   TYR A  19      25.537   6.670   5.753  1.00  8.47           N  
ATOM    260  CA  TYR A  19      25.062   5.305   5.605  1.00  8.47           C  
ATOM    261  C   TYR A  19      24.146   5.196   4.412  1.00  8.47           C  
ATOM    262  O   TYR A  19      24.284   4.297   3.584  1.00  8.47           O  
ATOM    263  CB  TYR A  19      24.313   4.819   6.841  1.00  8.47           C  
ATOM    264  CG  TYR A  19      23.678   3.452   6.635  1.00  8.47           C  
ATOM    265  CD1 TYR A  19      24.427   2.288   6.754  1.00  8.47           C  
ATOM    266  CD2 TYR A  19      22.329   3.375   6.300  1.00  8.47           C  
ATOM    267  CE1 TYR A  19      23.823   1.056   6.546  1.00  8.47           C  
ATOM    268  CE2 TYR A  19      21.735   2.152   6.088  1.00  8.47           C  
ATOM    269  CZ  TYR A  19      22.472   0.994   6.212  1.00  8.47           C  
ATOM    270  OH  TYR A  19      21.868  -0.226   6.001  1.00  8.47           O  
ATOM    271  H   TYR A  19      25.402   7.154   6.645  1.00  8.47           H  
ATOM    272  HA  TYR A  19      25.921   4.657   5.430  1.00  8.47           H  
ATOM    273 1HB  TYR A  19      24.993   4.770   7.693  1.00  8.47           H  
ATOM    274 2HB  TYR A  19      23.527   5.521   7.091  1.00  8.47           H  
ATOM    275  HD1 TYR A  19      25.485   2.342   7.011  1.00  8.47           H  
ATOM    276  HD2 TYR A  19      21.743   4.288   6.201  1.00  8.47           H  
ATOM    277  HE1 TYR A  19      24.407   0.141   6.642  1.00  8.47           H  
ATOM    278  HE2 TYR A  19      20.678   2.101   5.825  1.00  8.47           H  
ATOM    279  HH  TYR A  19      22.485  -0.934   6.213  1.00  8.47           H  
ATOM    280  N   CYS A  20      23.174   6.104   4.355  1.00  7.13           N  
ATOM    281  CA  CYS A  20      22.179   6.079   3.310  1.00  7.13           C  
ATOM    282  C   CYS A  20      22.841   6.282   1.950  1.00  7.13           C  
ATOM    283  O   CYS A  20      22.559   5.552   0.995  1.00  7.13           O  
ATOM    284  CB  CYS A  20      21.180   7.208   3.552  1.00  7.13           C  
ATOM    285  SG  CYS A  20      20.164   6.978   5.035  1.00  7.13           S  
ATOM    286  H   CYS A  20      23.120   6.819   5.079  1.00  7.13           H  
ATOM    287  HA  CYS A  20      21.668   5.120   3.330  1.00  7.13           H  
ATOM    288 1HB  CYS A  20      21.716   8.151   3.657  1.00  7.13           H  
ATOM    289 2HB  CYS A  20      20.518   7.297   2.695  1.00  7.13           H  
ATOM    290  HG  CYS A  20      21.187   7.223   5.898  1.00  7.13           H  
ATOM    291  N   ALA A  21      23.796   7.215   1.880  1.00  6.44           N  
ATOM    292  CA  ALA A  21      24.509   7.510   0.641  1.00  6.44           C  
ATOM    293  C   ALA A  21      25.245   6.284   0.120  1.00  6.44           C  
ATOM    294  O   ALA A  21      25.327   6.065  -1.092  1.00  6.44           O  
ATOM    295  CB  ALA A  21      25.506   8.632   0.874  1.00  6.44           C  
ATOM    296  H   ALA A  21      24.002   7.778   2.704  1.00  6.44           H  
ATOM    297  HA  ALA A  21      23.781   7.816  -0.105  1.00  6.44           H  
ATOM    298 1HB  ALA A  21      26.018   8.861  -0.058  1.00  6.44           H  
ATOM    299 2HB  ALA A  21      24.978   9.516   1.231  1.00  6.44           H  
ATOM    300 3HB  ALA A  21      26.232   8.318   1.618  1.00  6.44           H  
ATOM    301  N   ASN A  22      25.758   5.481   1.043  1.00  6.24           N  
ATOM    302  CA  ASN A  22      26.512   4.283   0.737  1.00  6.24           C  
ATOM    303  C   ASN A  22      25.700   2.988   0.867  1.00  6.24           C  
ATOM    304  O   ASN A  22      26.274   1.899   0.837  1.00  6.24           O  
ATOM    305  CB  ASN A  22      27.738   4.228   1.625  1.00  6.24           C  
ATOM    306  CG  ASN A  22      28.738   5.300   1.295  1.00  6.24           C  
ATOM    307  OD1 ASN A  22      28.974   5.614   0.120  1.00  6.24           O  
ATOM    308  ND2 ASN A  22      29.339   5.872   2.310  1.00  6.24           N  
ATOM    309  H   ASN A  22      25.663   5.746   2.026  1.00  6.24           H  
ATOM    310  HA  ASN A  22      26.843   4.351  -0.299  1.00  6.24           H  
ATOM    311 1HB  ASN A  22      27.423   4.352   2.667  1.00  6.24           H  
ATOM    312 2HB  ASN A  22      28.216   3.257   1.541  1.00  6.24           H  
ATOM    313 1HD2 ASN A  22      30.017   6.590   2.152  1.00  6.24           H  
ATOM    314 2HD2 ASN A  22      29.115   5.591   3.244  1.00  6.24           H  
ATOM    315  N   TRP A  23      24.374   3.075   0.941  1.00  6.37           N  
ATOM    316  CA  TRP A  23      23.546   1.880   1.121  1.00  6.37           C  
ATOM    317  C   TRP A  23      23.783   0.843   0.024  1.00  6.37           C  
ATOM    318  O   TRP A  23      23.967  -0.340   0.301  1.00  6.37           O  
ATOM    319  CB  TRP A  23      22.069   2.282   1.140  1.00  6.37           C  
ATOM    320  CG  TRP A  23      21.069   1.155   1.322  1.00  6.37           C  
ATOM    321  CD1 TRP A  23      20.607   0.665   2.508  1.00  6.37           C  
ATOM    322  CD2 TRP A  23      20.387   0.393   0.282  1.00  6.37           C  
ATOM    323  NE1 TRP A  23      19.680  -0.329   2.281  1.00  6.37           N  
ATOM    324  CE2 TRP A  23      19.534  -0.502   0.924  1.00  6.37           C  
ATOM    325  CE3 TRP A  23      20.427   0.408  -1.118  1.00  6.37           C  
ATOM    326  CZ2 TRP A  23      18.716  -1.373   0.215  1.00  6.37           C  
ATOM    327  CZ3 TRP A  23      19.622  -0.476  -1.824  1.00  6.37           C  
ATOM    328  CH2 TRP A  23      18.787  -1.341  -1.174  1.00  6.37           C  
ATOM    329  H   TRP A  23      23.914   3.989   0.932  1.00  6.37           H  
ATOM    330  HA  TRP A  23      23.797   1.439   2.083  1.00  6.37           H  
ATOM    331 1HB  TRP A  23      21.917   2.991   1.955  1.00  6.37           H  
ATOM    332 2HB  TRP A  23      21.828   2.807   0.217  1.00  6.37           H  
ATOM    333  HD1 TRP A  23      20.917   1.017   3.488  1.00  6.37           H  
ATOM    334  HE1 TRP A  23      19.185  -0.848   2.994  1.00  6.37           H  
ATOM    335  HE3 TRP A  23      21.079   1.099  -1.640  1.00  6.37           H  
ATOM    336  HZ2 TRP A  23      18.046  -2.073   0.716  1.00  6.37           H  
ATOM    337  HZ3 TRP A  23      19.667  -0.460  -2.912  1.00  6.37           H  
ATOM    338  HH2 TRP A  23      18.164  -2.021  -1.758  1.00  6.37           H  
ATOM    339  N   SER A  24      23.850   1.280  -1.224  1.00  6.62           N  
ATOM    340  CA  SER A  24      24.017   0.354  -2.340  1.00  6.62           C  
ATOM    341  C   SER A  24      25.437  -0.213  -2.457  1.00  6.62           C  
ATOM    342  O   SER A  24      25.689  -1.061  -3.317  1.00  6.62           O  
ATOM    343  CB  SER A  24      23.612   1.012  -3.644  1.00  6.62           C  
ATOM    344  OG  SER A  24      24.480   2.054  -3.988  1.00  6.62           O  
ATOM    345  H   SER A  24      23.742   2.268  -1.403  1.00  6.62           H  
ATOM    346  HA  SER A  24      23.341  -0.487  -2.173  1.00  6.62           H  
ATOM    347 1HB  SER A  24      23.605   0.266  -4.438  1.00  6.62           H  
ATOM    348 2HB  SER A  24      22.599   1.399  -3.553  1.00  6.62           H  
ATOM    349  HG  SER A  24      25.312   1.635  -4.228  1.00  6.62           H  
ATOM    350  N   THR A  25      26.383   0.261  -1.630  1.00  6.81           N  
ATOM    351  CA  THR A  25      27.751  -0.234  -1.711  1.00  6.81           C  
ATOM    352  C   THR A  25      27.906  -1.448  -0.796  1.00  6.81           C  
ATOM    353  O   THR A  25      28.952  -2.099  -0.787  1.00  6.81           O  
ATOM    354  CB  THR A  25      28.788   0.821  -1.290  1.00  6.81           C  
ATOM    355  OG1 THR A  25      28.674   1.090   0.109  1.00  6.81           O  
ATOM    356  CG2 THR A  25      28.520   2.114  -2.043  1.00  6.81           C  
ATOM    357  H   THR A  25      26.158   0.943  -0.907  1.00  6.81           H  
ATOM    358  HA  THR A  25      27.956  -0.546  -2.735  1.00  6.81           H  
ATOM    359  HB  THR A  25      29.794   0.468  -1.510  1.00  6.81           H  
ATOM    360  HG1 THR A  25      27.739   1.252   0.342  1.00  6.81           H  
ATOM    361 1HG2 THR A  25      29.243   2.873  -1.739  1.00  6.81           H  
ATOM    362 2HG2 THR A  25      28.602   1.937  -3.114  1.00  6.81           H  
ATOM    363 3HG2 THR A  25      27.513   2.460  -1.810  1.00  6.81           H  
ATOM    364  N   ILE A  26      26.860  -1.739  -0.024  1.00  6.90           N  
ATOM    365  CA  ILE A  26      26.862  -2.863   0.886  1.00  6.90           C  
ATOM    366  C   ILE A  26      26.752  -4.122   0.016  1.00  6.90           C  
ATOM    367  O   ILE A  26      25.799  -4.234  -0.755  1.00  6.90           O  
ATOM    368  CB  ILE A  26      25.663  -2.750   1.850  1.00  6.90           C  
ATOM    369  CG1 ILE A  26      25.812  -1.493   2.724  1.00  6.90           C  
ATOM    370  CG2 ILE A  26      25.500  -3.994   2.687  1.00  6.90           C  
ATOM    371  CD1 ILE A  26      24.561  -1.140   3.522  1.00  6.90           C  
ATOM    372  H   ILE A  26      26.018  -1.163  -0.065  1.00  6.90           H  
ATOM    373  HA  ILE A  26      27.783  -2.833   1.453  1.00  6.90           H  
ATOM    374  HB  ILE A  26      24.791  -2.605   1.267  1.00  6.90           H  
ATOM    375 1HG1 ILE A  26      26.638  -1.644   3.417  1.00  6.90           H  
ATOM    376 2HG1 ILE A  26      26.052  -0.642   2.076  1.00  6.90           H  
ATOM    377 1HG2 ILE A  26      24.622  -3.885   3.325  1.00  6.90           H  
ATOM    378 2HG2 ILE A  26      25.367  -4.835   2.041  1.00  6.90           H  
ATOM    379 3HG2 ILE A  26      26.372  -4.143   3.310  1.00  6.90           H  
ATOM    380 1HD1 ILE A  26      24.753  -0.239   4.100  1.00  6.90           H  
ATOM    381 2HD1 ILE A  26      23.731  -0.959   2.841  1.00  6.90           H  
ATOM    382 3HD1 ILE A  26      24.306  -1.957   4.193  1.00  6.90           H  
ATOM    383  N   PRO A  27      27.649  -5.122   0.165  1.00  6.93           N  
ATOM    384  CA  PRO A  27      27.765  -6.301  -0.684  1.00  6.93           C  
ATOM    385  C   PRO A  27      26.517  -7.157  -0.729  1.00  6.93           C  
ATOM    386  O   PRO A  27      26.307  -7.901  -1.682  1.00  6.93           O  
ATOM    387  CB  PRO A  27      28.936  -7.061  -0.055  1.00  6.93           C  
ATOM    388  CG  PRO A  27      29.014  -6.560   1.365  1.00  6.93           C  
ATOM    389  CD  PRO A  27      28.618  -5.108   1.279  1.00  6.93           C  
ATOM    390  HA  PRO A  27      28.029  -5.961  -1.687  1.00  6.93           H  
ATOM    391 1HB  PRO A  27      28.750  -8.142  -0.112  1.00  6.93           H  
ATOM    392 2HB  PRO A  27      29.855  -6.863  -0.629  1.00  6.93           H  
ATOM    393 1HG  PRO A  27      28.339  -7.150   2.007  1.00  6.93           H  
ATOM    394 2HG  PRO A  27      30.031  -6.702   1.756  1.00  6.93           H  
ATOM    395 1HD  PRO A  27      28.174  -4.834   2.225  1.00  6.93           H  
ATOM    396 2HD  PRO A  27      29.485  -4.475   1.021  1.00  6.93           H  
ATOM    397  N   ASN A  28      25.651  -7.008   0.248  1.00  6.93           N  
ATOM    398  CA  ASN A  28      24.414  -7.757   0.313  1.00  6.93           C  
ATOM    399  C   ASN A  28      23.527  -7.444  -0.891  1.00  6.93           C  
ATOM    400  O   ASN A  28      22.703  -8.251  -1.305  1.00  6.93           O  
ATOM    401  CB  ASN A  28      23.694  -7.404   1.585  1.00  6.93           C  
ATOM    402  CG  ASN A  28      24.407  -7.926   2.776  1.00  6.93           C  
ATOM    403  OD1 ASN A  28      25.157  -8.908   2.711  1.00  6.93           O  
ATOM    404  ND2 ASN A  28      24.224  -7.258   3.873  1.00  6.93           N  
ATOM    405  H   ASN A  28      25.861  -6.370   0.996  1.00  6.93           H  
ATOM    406  HA  ASN A  28      24.644  -8.822   0.293  1.00  6.93           H  
ATOM    407 1HB  ASN A  28      23.580  -6.323   1.663  1.00  6.93           H  
ATOM    408 2HB  ASN A  28      22.689  -7.832   1.562  1.00  6.93           H  
ATOM    409 1HD2 ASN A  28      24.677  -7.541   4.719  1.00  6.93           H  
ATOM    410 2HD2 ASN A  28      23.619  -6.453   3.873  1.00  6.93           H  
ATOM    411  N   PHE A  29      23.705  -6.276  -1.499  1.00  6.94           N  
ATOM    412  CA  PHE A  29      22.817  -5.923  -2.586  1.00  6.94           C  
ATOM    413  C   PHE A  29      23.356  -6.423  -3.914  1.00  6.94           C  
ATOM    414  O   PHE A  29      22.691  -6.347  -4.948  1.00  6.94           O  
ATOM    415  CB  PHE A  29      22.593  -4.417  -2.562  1.00  6.94           C  
ATOM    416  CG  PHE A  29      21.937  -4.101  -1.282  1.00  6.94           C  
ATOM    417  CD1 PHE A  29      22.578  -3.382  -0.312  1.00  6.94           C  
ATOM    418  CD2 PHE A  29      20.713  -4.623  -1.014  1.00  6.94           C  
ATOM    419  CE1 PHE A  29      21.992  -3.183   0.917  1.00  6.94           C  
ATOM    420  CE2 PHE A  29      20.116  -4.442   0.199  1.00  6.94           C  
ATOM    421  CZ  PHE A  29      20.762  -3.723   1.176  1.00  6.94           C  
ATOM    422  H   PHE A  29      24.427  -5.621  -1.193  1.00  6.94           H  
ATOM    423  HA  PHE A  29      21.851  -6.402  -2.413  1.00  6.94           H  
ATOM    424 1HB  PHE A  29      23.551  -3.883  -2.614  1.00  6.94           H  
ATOM    425 2HB  PHE A  29      21.961  -4.097  -3.386  1.00  6.94           H  
ATOM    426  HD1 PHE A  29      23.563  -2.976  -0.531  1.00  6.94           H  
ATOM    427  HD2 PHE A  29      20.233  -5.197  -1.783  1.00  6.94           H  
ATOM    428  HE1 PHE A  29      22.502  -2.609   1.682  1.00  6.94           H  
ATOM    429  HE2 PHE A  29      19.140  -4.865   0.399  1.00  6.94           H  
ATOM    430  HZ  PHE A  29      20.292  -3.580   2.150  1.00  6.94           H  
ATOM    431  N   ARG A  30      24.519  -7.078  -3.875  1.00  6.98           N  
ATOM    432  CA  ARG A  30      25.121  -7.637  -5.070  1.00  6.98           C  
ATOM    433  C   ARG A  30      24.466  -8.983  -5.327  1.00  6.98           C  
ATOM    434  O   ARG A  30      24.629  -9.585  -6.391  1.00  6.98           O  
ATOM    435  CB  ARG A  30      26.621  -7.782  -4.888  1.00  6.98           C  
ATOM    436  CG  ARG A  30      27.325  -6.445  -4.693  1.00  6.98           C  
ATOM    437  CD  ARG A  30      28.771  -6.587  -4.407  1.00  6.98           C  
ATOM    438  NE  ARG A  30      29.373  -5.292  -4.098  1.00  6.98           N  
ATOM    439  CZ  ARG A  30      30.626  -5.112  -3.638  1.00  6.98           C  
ATOM    440  NH1 ARG A  30      31.414  -6.148  -3.445  1.00  6.98           N  
ATOM    441  NH2 ARG A  30      31.061  -3.892  -3.379  1.00  6.98           N  
ATOM    442  H   ARG A  30      25.029  -7.185  -3.001  1.00  6.98           H  
ATOM    443  HA  ARG A  30      24.927  -6.978  -5.917  1.00  6.98           H  
ATOM    444 1HB  ARG A  30      26.834  -8.420  -4.035  1.00  6.98           H  
ATOM    445 2HB  ARG A  30      27.050  -8.257  -5.769  1.00  6.98           H  
ATOM    446 1HG  ARG A  30      27.216  -5.846  -5.597  1.00  6.98           H  
ATOM    447 2HG  ARG A  30      26.859  -5.920  -3.856  1.00  6.98           H  
ATOM    448 1HD  ARG A  30      28.912  -7.250  -3.552  1.00  6.98           H  
ATOM    449 2HD  ARG A  30      29.278  -7.001  -5.277  1.00  6.98           H  
ATOM    450  HE  ARG A  30      28.800  -4.465  -4.228  1.00  6.98           H  
ATOM    451 1HH1 ARG A  30      31.079  -7.080  -3.643  1.00  6.98           H  
ATOM    452 2HH1 ARG A  30      32.354  -6.011  -3.099  1.00  6.98           H  
ATOM    453 1HH2 ARG A  30      30.453  -3.096  -3.523  1.00  6.98           H  
ATOM    454 2HH2 ARG A  30      31.998  -3.752  -3.031  1.00  6.98           H  
ATOM    455  N   PHE A  31      23.625  -9.414  -4.371  1.00  7.08           N  
ATOM    456  CA  PHE A  31      22.885 -10.655  -4.459  1.00  7.08           C  
ATOM    457  C   PHE A  31      21.851 -10.529  -5.566  1.00  7.08           C  
ATOM    458  O   PHE A  31      21.368 -11.530  -6.090  1.00  7.08           O  
ATOM    459  CB  PHE A  31      22.182 -10.956  -3.141  1.00  7.08           C  
ATOM    460  CG  PHE A  31      23.105 -11.322  -2.004  1.00  7.08           C  
ATOM    461  CD1 PHE A  31      24.396 -11.768  -2.246  1.00  7.08           C  
ATOM    462  CD2 PHE A  31      22.674 -11.216  -0.676  1.00  7.08           C  
ATOM    463  CE1 PHE A  31      25.237 -12.098  -1.198  1.00  7.08           C  
ATOM    464  CE2 PHE A  31      23.519 -11.544   0.369  1.00  7.08           C  
ATOM    465  CZ  PHE A  31      24.802 -11.984   0.103  1.00  7.08           C  
ATOM    466  H   PHE A  31      23.499  -8.875  -3.513  1.00  7.08           H  
ATOM    467  HA  PHE A  31      23.569 -11.467  -4.701  1.00  7.08           H  
ATOM    468 1HB  PHE A  31      21.639 -10.068  -2.845  1.00  7.08           H  
ATOM    469 2HB  PHE A  31      21.461 -11.760  -3.278  1.00  7.08           H  
ATOM    470  HD1 PHE A  31      24.748 -11.858  -3.272  1.00  7.08           H  
ATOM    471  HD2 PHE A  31      21.664 -10.864  -0.472  1.00  7.08           H  
ATOM    472  HE1 PHE A  31      26.249 -12.446  -1.402  1.00  7.08           H  
ATOM    473  HE2 PHE A  31      23.185 -11.452   1.399  1.00  7.08           H  
ATOM    474  HZ  PHE A  31      25.472 -12.238   0.921  1.00  7.08           H  
ATOM    475  N   LEU A  32      21.539  -9.285  -5.964  1.00  7.22           N  
ATOM    476  CA  LEU A  32      20.600  -9.002  -7.038  1.00  7.22           C  
ATOM    477  C   LEU A  32      20.999  -9.737  -8.318  1.00  7.22           C  
ATOM    478  O   LEU A  32      20.141 -10.151  -9.108  1.00  7.22           O  
ATOM    479  CB  LEU A  32      20.551  -7.494  -7.293  1.00  7.22           C  
ATOM    480  CG  LEU A  32      19.520  -7.006  -8.313  1.00  7.22           C  
ATOM    481  CD1 LEU A  32      18.133  -7.370  -7.832  1.00  7.22           C  
ATOM    482  CD2 LEU A  32      19.654  -5.504  -8.481  1.00  7.22           C  
ATOM    483  H   LEU A  32      21.975  -8.479  -5.512  1.00  7.22           H  
ATOM    484  HA  LEU A  32      19.614  -9.345  -6.739  1.00  7.22           H  
ATOM    485 1HB  LEU A  32      20.341  -6.995  -6.345  1.00  7.22           H  
ATOM    486 2HB  LEU A  32      21.538  -7.169  -7.628  1.00  7.22           H  
ATOM    487  HG  LEU A  32      19.690  -7.498  -9.272  1.00  7.22           H  
ATOM    488 1HD1 LEU A  32      17.394  -7.032  -8.555  1.00  7.22           H  
ATOM    489 2HD1 LEU A  32      18.062  -8.447  -7.721  1.00  7.22           H  
ATOM    490 3HD1 LEU A  32      17.947  -6.891  -6.870  1.00  7.22           H  
ATOM    491 1HD2 LEU A  32      18.921  -5.151  -9.206  1.00  7.22           H  
ATOM    492 2HD2 LEU A  32      19.479  -5.020  -7.519  1.00  7.22           H  
ATOM    493 3HD2 LEU A  32      20.659  -5.267  -8.831  1.00  7.22           H  
ATOM    494  N   ALA A  33      22.308  -9.903  -8.536  1.00  7.38           N  
ATOM    495  CA  ALA A  33      22.828 -10.561  -9.727  1.00  7.38           C  
ATOM    496  C   ALA A  33      22.304 -11.993  -9.855  1.00  7.38           C  
ATOM    497  O   ALA A  33      22.240 -12.548 -10.952  1.00  7.38           O  
ATOM    498  CB  ALA A  33      24.342 -10.576  -9.680  1.00  7.38           C  
ATOM    499  H   ALA A  33      22.982  -9.592  -7.833  1.00  7.38           H  
ATOM    500  HA  ALA A  33      22.495  -9.998 -10.599  1.00  7.38           H  
ATOM    501 1HB  ALA A  33      24.731 -11.047 -10.581  1.00  7.38           H  
ATOM    502 2HB  ALA A  33      24.714  -9.556  -9.610  1.00  7.38           H  
ATOM    503 3HB  ALA A  33      24.665 -11.140  -8.804  1.00  7.38           H  
ATOM    504  N   GLY A  34      21.982 -12.607  -8.718  1.00  7.50           N  
ATOM    505  CA  GLY A  34      21.517 -13.972  -8.643  1.00  7.50           C  
ATOM    506  C   GLY A  34      19.996 -14.105  -8.626  1.00  7.50           C  
ATOM    507  O   GLY A  34      19.489 -15.204  -8.360  1.00  7.50           O  
ATOM    508  H   GLY A  34      22.017 -12.087  -7.845  1.00  7.50           H  
ATOM    509 1HA  GLY A  34      21.929 -14.542  -9.474  1.00  7.50           H  
ATOM    510 2HA  GLY A  34      21.915 -14.404  -7.733  1.00  7.50           H  
ATOM    511  N   THR A  35      19.251 -13.023  -8.913  1.00  7.52           N  
ATOM    512  CA  THR A  35      17.781 -13.051  -8.812  1.00  7.52           C  
ATOM    513  C   THR A  35      17.115 -14.307  -9.369  1.00  7.52           C  
ATOM    514  O   THR A  35      16.237 -14.885  -8.729  1.00  7.52           O  
ATOM    515  CB  THR A  35      17.133 -11.866  -9.571  1.00  7.52           C  
ATOM    516  OG1 THR A  35      17.551 -10.624  -9.021  1.00  7.52           O  
ATOM    517  CG2 THR A  35      15.621 -11.962  -9.495  1.00  7.52           C  
ATOM    518  H   THR A  35      19.705 -12.135  -9.139  1.00  7.52           H  
ATOM    519  HA  THR A  35      17.515 -12.969  -7.759  1.00  7.52           H  
ATOM    520  HB  THR A  35      17.438 -11.901 -10.615  1.00  7.52           H  
ATOM    521  HG1 THR A  35      18.510 -10.500  -9.178  1.00  7.52           H  
ATOM    522 1HG2 THR A  35      15.178 -11.131 -10.041  1.00  7.52           H  
ATOM    523 2HG2 THR A  35      15.290 -12.902  -9.936  1.00  7.52           H  
ATOM    524 3HG2 THR A  35      15.308 -11.921  -8.452  1.00  7.52           H  
ATOM    525  N   LYS A  36      17.505 -14.716 -10.568  1.00  7.42           N  
ATOM    526  CA  LYS A  36      16.874 -15.851 -11.228  1.00  7.42           C  
ATOM    527  C   LYS A  36      17.546 -17.204 -10.976  1.00  7.42           C  
ATOM    528  O   LYS A  36      17.097 -18.216 -11.520  1.00  7.42           O  
ATOM    529  CB  LYS A  36      16.802 -15.584 -12.727  1.00  7.42           C  
ATOM    530  CG  LYS A  36      15.897 -14.411 -13.100  1.00  7.42           C  
ATOM    531  CD  LYS A  36      15.837 -14.206 -14.609  1.00  7.42           C  
ATOM    532  CE  LYS A  36      14.919 -13.043 -14.978  1.00  7.42           C  
ATOM    533  NZ  LYS A  36      14.865 -12.820 -16.451  1.00  7.42           N  
ATOM    534  H   LYS A  36      18.245 -14.213 -11.038  1.00  7.42           H  
ATOM    535  HA  LYS A  36      15.852 -15.927 -10.853  1.00  7.42           H  
ATOM    536 1HB  LYS A  36      17.803 -15.376 -13.105  1.00  7.42           H  
ATOM    537 2HB  LYS A  36      16.436 -16.474 -13.238  1.00  7.42           H  
ATOM    538 1HG  LYS A  36      14.890 -14.600 -12.727  1.00  7.42           H  
ATOM    539 2HG  LYS A  36      16.272 -13.502 -12.632  1.00  7.42           H  
ATOM    540 1HD  LYS A  36      16.840 -14.002 -14.989  1.00  7.42           H  
ATOM    541 2HD  LYS A  36      15.467 -15.114 -15.085  1.00  7.42           H  
ATOM    542 1HE  LYS A  36      13.915 -13.255 -14.615  1.00  7.42           H  
ATOM    543 2HE  LYS A  36      15.285 -12.135 -14.497  1.00  7.42           H  
ATOM    544 1HZ  LYS A  36      14.249 -12.044 -16.651  1.00  7.42           H  
ATOM    545 2HZ  LYS A  36      15.792 -12.611 -16.796  1.00  7.42           H  
ATOM    546 3HZ  LYS A  36      14.517 -13.651 -16.906  1.00  7.42           H  
ATOM    547  N   LYS A  37      18.655 -17.223 -10.227  1.00  7.21           N  
ATOM    548  CA  LYS A  37      19.385 -18.474 -10.027  1.00  7.21           C  
ATOM    549  C   LYS A  37      19.746 -18.842  -8.581  1.00  7.21           C  
ATOM    550  O   LYS A  37      19.591 -19.996  -8.177  1.00  7.21           O  
ATOM    551  CB  LYS A  37      20.680 -18.444 -10.847  1.00  7.21           C  
ATOM    552  CG  LYS A  37      20.479 -18.416 -12.360  1.00  7.21           C  
ATOM    553  CD  LYS A  37      21.808 -18.444 -13.104  1.00  7.21           C  
ATOM    554  CE  LYS A  37      21.591 -18.434 -14.613  1.00  7.21           C  
ATOM    555  NZ  LYS A  37      22.876 -18.427 -15.360  1.00  7.21           N  
ATOM    556  H   LYS A  37      18.965 -16.377  -9.762  1.00  7.21           H  
ATOM    557  HA  LYS A  37      18.763 -19.283 -10.408  1.00  7.21           H  
ATOM    558 1HB  LYS A  37      21.267 -17.566 -10.567  1.00  7.21           H  
ATOM    559 2HB  LYS A  37      21.276 -19.323 -10.612  1.00  7.21           H  
ATOM    560 1HG  LYS A  37      19.879 -19.276 -12.661  1.00  7.21           H  
ATOM    561 2HG  LYS A  37      19.946 -17.511 -12.641  1.00  7.21           H  
ATOM    562 1HD  LYS A  37      22.405 -17.574 -12.824  1.00  7.21           H  
ATOM    563 2HD  LYS A  37      22.360 -19.344 -12.832  1.00  7.21           H  
ATOM    564 1HE  LYS A  37      21.023 -19.319 -14.895  1.00  7.21           H  
ATOM    565 2HE  LYS A  37      21.020 -17.546 -14.885  1.00  7.21           H  
ATOM    566 1HZ  LYS A  37      22.688 -18.422 -16.352  1.00  7.21           H  
ATOM    567 2HZ  LYS A  37      23.405 -17.603 -15.113  1.00  7.21           H  
ATOM    568 3HZ  LYS A  37      23.407 -19.253 -15.122  1.00  7.21           H  
ATOM    569  N   VAL A  38      20.322 -17.893  -7.834  1.00  6.92           N  
ATOM    570  CA  VAL A  38      20.895 -18.202  -6.521  1.00  6.92           C  
ATOM    571  C   VAL A  38      20.537 -17.249  -5.377  1.00  6.92           C  
ATOM    572  O   VAL A  38      20.917 -17.505  -4.228  1.00  6.92           O  
ATOM    573  CB  VAL A  38      22.434 -18.271  -6.620  1.00  6.92           C  
ATOM    574  CG1 VAL A  38      22.879 -19.403  -7.535  1.00  6.92           C  
ATOM    575  CG2 VAL A  38      22.943 -16.975  -7.154  1.00  6.92           C  
ATOM    576  H   VAL A  38      20.352 -16.943  -8.181  1.00  6.92           H  
ATOM    577  HA  VAL A  38      20.543 -19.194  -6.239  1.00  6.92           H  
ATOM    578  HB  VAL A  38      22.845 -18.458  -5.624  1.00  6.92           H  
ATOM    579 1HG1 VAL A  38      23.968 -19.430  -7.572  1.00  6.92           H  
ATOM    580 2HG1 VAL A  38      22.505 -20.351  -7.146  1.00  6.92           H  
ATOM    581 3HG1 VAL A  38      22.499 -19.248  -8.530  1.00  6.92           H  
ATOM    582 1HG2 VAL A  38      24.029 -17.005  -7.215  1.00  6.92           H  
ATOM    583 2HG2 VAL A  38      22.525 -16.810  -8.146  1.00  6.92           H  
ATOM    584 3HG2 VAL A  38      22.642 -16.177  -6.494  1.00  6.92           H  
ATOM    585  N   SER A  39      19.807 -16.163  -5.649  1.00  6.62           N  
ATOM    586  CA  SER A  39      19.557 -15.197  -4.577  1.00  6.62           C  
ATOM    587  C   SER A  39      18.819 -15.816  -3.397  1.00  6.62           C  
ATOM    588  O   SER A  39      19.000 -15.386  -2.262  1.00  6.62           O  
ATOM    589  CB  SER A  39      18.759 -14.007  -5.076  1.00  6.62           C  
ATOM    590  OG  SER A  39      17.446 -14.371  -5.429  1.00  6.62           O  
ATOM    591  H   SER A  39      19.497 -15.968  -6.597  1.00  6.62           H  
ATOM    592  HA  SER A  39      20.519 -14.828  -4.225  1.00  6.62           H  
ATOM    593 1HB  SER A  39      18.725 -13.256  -4.289  1.00  6.62           H  
ATOM    594 2HB  SER A  39      19.262 -13.556  -5.923  1.00  6.62           H  
ATOM    595  HG  SER A  39      17.522 -14.977  -6.176  1.00  6.62           H  
ATOM    596  N   ALA A  40      18.024 -16.860  -3.634  1.00  6.34           N  
ATOM    597  CA  ALA A  40      17.327 -17.505  -2.533  1.00  6.34           C  
ATOM    598  C   ALA A  40      18.316 -18.076  -1.523  1.00  6.34           C  
ATOM    599  O   ALA A  40      18.075 -18.033  -0.315  1.00  6.34           O  
ATOM    600  CB  ALA A  40      16.431 -18.614  -3.045  1.00  6.34           C  
ATOM    601  H   ALA A  40      17.901 -17.186  -4.582  1.00  6.34           H  
ATOM    602  HA  ALA A  40      16.721 -16.751  -2.026  1.00  6.34           H  
ATOM    603 1HB  ALA A  40      15.905 -19.073  -2.208  1.00  6.34           H  
ATOM    604 2HB  ALA A  40      15.709 -18.202  -3.749  1.00  6.34           H  
ATOM    605 3HB  ALA A  40      17.041 -19.365  -3.546  1.00  6.34           H  
ATOM    606  N   SER A  41      19.432 -18.624  -2.027  1.00  6.14           N  
ATOM    607  CA  SER A  41      20.422 -19.253  -1.169  1.00  6.14           C  
ATOM    608  C   SER A  41      21.164 -18.179  -0.414  1.00  6.14           C  
ATOM    609  O   SER A  41      21.436 -18.311   0.784  1.00  6.14           O  
ATOM    610  CB  SER A  41      21.395 -20.077  -1.989  1.00  6.14           C  
ATOM    611  OG  SER A  41      20.752 -21.165  -2.601  1.00  6.14           O  
ATOM    612  H   SER A  41      19.621 -18.562  -3.022  1.00  6.14           H  
ATOM    613  HA  SER A  41      19.912 -19.901  -0.454  1.00  6.14           H  
ATOM    614 1HB  SER A  41      21.857 -19.445  -2.751  1.00  6.14           H  
ATOM    615 2HB  SER A  41      22.192 -20.440  -1.341  1.00  6.14           H  
ATOM    616  HG  SER A  41      20.308 -21.637  -1.892  1.00  6.14           H  
ATOM    617  N   HIS A  42      21.441 -17.081  -1.112  1.00  6.05           N  
ATOM    618  CA  HIS A  42      22.154 -15.985  -0.491  1.00  6.05           C  
ATOM    619  C   HIS A  42      21.331 -15.383   0.628  1.00  6.05           C  
ATOM    620  O   HIS A  42      21.876 -15.027   1.674  1.00  6.05           O  
ATOM    621  CB  HIS A  42      22.519 -14.897  -1.486  1.00  6.05           C  
ATOM    622  CG  HIS A  42      23.627 -15.252  -2.415  1.00  6.05           C  
ATOM    623  ND1 HIS A  42      24.888 -15.586  -1.963  1.00  6.05           N  
ATOM    624  CD2 HIS A  42      23.692 -15.285  -3.762  1.00  6.05           C  
ATOM    625  CE1 HIS A  42      25.673 -15.822  -2.990  1.00  6.05           C  
ATOM    626  NE2 HIS A  42      24.980 -15.646  -4.096  1.00  6.05           N  
ATOM    627  H   HIS A  42      21.173 -17.042  -2.098  1.00  6.05           H  
ATOM    628  HA  HIS A  42      23.080 -16.358  -0.056  1.00  6.05           H  
ATOM    629 1HB  HIS A  42      21.641 -14.625  -2.070  1.00  6.05           H  
ATOM    630 2HB  HIS A  42      22.816 -14.035  -0.934  1.00  6.05           H  
ATOM    631  HD2 HIS A  42      22.884 -15.060  -4.450  1.00  6.05           H  
ATOM    632  HE1 HIS A  42      26.723 -16.107  -2.934  1.00  6.05           H  
ATOM    633  HE2 HIS A  42      25.353 -15.753  -5.029  1.00  6.05           H  
ATOM    634  N   LEU A  43      20.018 -15.281   0.443  1.00  6.07           N  
ATOM    635  CA  LEU A  43      19.194 -14.762   1.515  1.00  6.07           C  
ATOM    636  C   LEU A  43      19.204 -15.705   2.721  1.00  6.07           C  
ATOM    637  O   LEU A  43      19.372 -15.260   3.865  1.00  6.07           O  
ATOM    638  CB  LEU A  43      17.767 -14.552   1.028  1.00  6.07           C  
ATOM    639  CG  LEU A  43      17.597 -13.432   0.028  1.00  6.07           C  
ATOM    640  CD1 LEU A  43      16.184 -13.424  -0.493  1.00  6.07           C  
ATOM    641  CD2 LEU A  43      17.942 -12.160   0.689  1.00  6.07           C  
ATOM    642  H   LEU A  43      19.597 -15.551  -0.447  1.00  6.07           H  
ATOM    643  HA  LEU A  43      19.595 -13.802   1.816  1.00  6.07           H  
ATOM    644 1HB  LEU A  43      17.424 -15.477   0.557  1.00  6.07           H  
ATOM    645 2HB  LEU A  43      17.130 -14.340   1.887  1.00  6.07           H  
ATOM    646  HG  LEU A  43      18.259 -13.580  -0.815  1.00  6.07           H  
ATOM    647 1HD1 LEU A  43      16.072 -12.615  -1.215  1.00  6.07           H  
ATOM    648 2HD1 LEU A  43      15.974 -14.378  -0.978  1.00  6.07           H  
ATOM    649 3HD1 LEU A  43      15.493 -13.272   0.338  1.00  6.07           H  
ATOM    650 1HD2 LEU A  43      17.820 -11.383  -0.016  1.00  6.07           H  
ATOM    651 2HD2 LEU A  43      17.288 -11.990   1.539  1.00  6.07           H  
ATOM    652 3HD2 LEU A  43      18.965 -12.195   1.021  1.00  6.07           H  
ATOM    653  N   GLU A  44      19.116 -17.025   2.472  1.00  6.22           N  
ATOM    654  CA  GLU A  44      19.123 -17.982   3.580  1.00  6.22           C  
ATOM    655  C   GLU A  44      20.432 -17.964   4.373  1.00  6.22           C  
ATOM    656  O   GLU A  44      20.418 -18.098   5.600  1.00  6.22           O  
ATOM    657  CB  GLU A  44      18.869 -19.411   3.073  1.00  6.22           C  
ATOM    658  CG  GLU A  44      17.442 -19.684   2.595  1.00  6.22           C  
ATOM    659  CD  GLU A  44      17.250 -21.088   2.047  1.00  6.22           C  
ATOM    660  OE1 GLU A  44      18.219 -21.804   1.926  1.00  6.22           O  
ATOM    661  OE2 GLU A  44      16.129 -21.442   1.756  1.00  6.22           O  
ATOM    662  H   GLU A  44      18.982 -17.362   1.517  1.00  6.22           H  
ATOM    663  HA  GLU A  44      18.316 -17.716   4.259  1.00  6.22           H  
ATOM    664 1HB  GLU A  44      19.541 -19.621   2.240  1.00  6.22           H  
ATOM    665 2HB  GLU A  44      19.100 -20.122   3.865  1.00  6.22           H  
ATOM    666 1HG  GLU A  44      16.763 -19.541   3.434  1.00  6.22           H  
ATOM    667 2HG  GLU A  44      17.180 -18.958   1.832  1.00  6.22           H  
ATOM    668  N   GLN A  45      21.559 -17.788   3.683  1.00  6.47           N  
ATOM    669  CA  GLN A  45      22.859 -17.791   4.344  1.00  6.47           C  
ATOM    670  C   GLN A  45      23.350 -16.434   4.855  1.00  6.47           C  
ATOM    671  O   GLN A  45      24.027 -16.373   5.886  1.00  6.47           O  
ATOM    672  CB  GLN A  45      23.922 -18.351   3.397  1.00  6.47           C  
ATOM    673  CG  GLN A  45      23.746 -19.815   3.043  1.00  6.47           C  
ATOM    674  CD  GLN A  45      24.836 -20.338   2.107  1.00  6.47           C  
ATOM    675  OE1 GLN A  45      25.370 -19.614   1.260  1.00  6.47           O  
ATOM    676  NE2 GLN A  45      25.177 -21.616   2.266  1.00  6.47           N  
ATOM    677  H   GLN A  45      21.507 -17.709   2.666  1.00  6.47           H  
ATOM    678  HA  GLN A  45      22.787 -18.453   5.204  1.00  6.47           H  
ATOM    679 1HB  GLN A  45      23.880 -17.790   2.462  1.00  6.47           H  
ATOM    680 2HB  GLN A  45      24.912 -18.205   3.825  1.00  6.47           H  
ATOM    681 1HG  GLN A  45      23.761 -20.405   3.957  1.00  6.47           H  
ATOM    682 2HG  GLN A  45      22.781 -19.928   2.539  1.00  6.47           H  
ATOM    683 1HE2 GLN A  45      25.887 -22.021   1.688  1.00  6.47           H  
ATOM    684 2HE2 GLN A  45      24.726 -22.171   2.964  1.00  6.47           H  
ATOM    685  N   TYR A  46      23.062 -15.356   4.125  1.00  6.76           N  
ATOM    686  CA  TYR A  46      23.615 -14.053   4.475  1.00  6.76           C  
ATOM    687  C   TYR A  46      22.608 -12.897   4.544  1.00  6.76           C  
ATOM    688  O   TYR A  46      22.676 -12.053   5.440  1.00  6.76           O  
ATOM    689  CB  TYR A  46      24.625 -13.676   3.396  1.00  6.76           C  
ATOM    690  CG  TYR A  46      25.669 -14.713   3.147  1.00  6.76           C  
ATOM    691  CD1 TYR A  46      25.601 -15.428   1.961  1.00  6.76           C  
ATOM    692  CD2 TYR A  46      26.661 -14.983   4.068  1.00  6.76           C  
ATOM    693  CE1 TYR A  46      26.521 -16.408   1.690  1.00  6.76           C  
ATOM    694  CE2 TYR A  46      27.590 -15.971   3.800  1.00  6.76           C  
ATOM    695  CZ  TYR A  46      27.521 -16.684   2.615  1.00  6.76           C  
ATOM    696  OH  TYR A  46      28.442 -17.670   2.348  1.00  6.76           O  
ATOM    697  H   TYR A  46      22.494 -15.441   3.296  1.00  6.76           H  
ATOM    698  HA  TYR A  46      24.101 -14.132   5.445  1.00  6.76           H  
ATOM    699 1HB  TYR A  46      24.088 -13.524   2.469  1.00  6.76           H  
ATOM    700 2HB  TYR A  46      25.115 -12.740   3.655  1.00  6.76           H  
ATOM    701  HD1 TYR A  46      24.808 -15.210   1.242  1.00  6.76           H  
ATOM    702  HD2 TYR A  46      26.707 -14.425   5.004  1.00  6.76           H  
ATOM    703  HE1 TYR A  46      26.457 -16.970   0.755  1.00  6.76           H  
ATOM    704  HE2 TYR A  46      28.374 -16.193   4.524  1.00  6.76           H  
ATOM    705  HH  TYR A  46      28.210 -18.105   1.520  1.00  6.76           H  
ATOM    706  N   GLY A  47      21.728 -12.819   3.541  1.00  7.03           N  
ATOM    707  CA  GLY A  47      20.904 -11.628   3.310  1.00  7.03           C  
ATOM    708  C   GLY A  47      19.452 -11.583   3.808  1.00  7.03           C  
ATOM    709  O   GLY A  47      18.781 -10.578   3.580  1.00  7.03           O  
ATOM    710  H   GLY A  47      21.683 -13.592   2.881  1.00  7.03           H  
ATOM    711 1HA  GLY A  47      21.434 -10.778   3.737  1.00  7.03           H  
ATOM    712 2HA  GLY A  47      20.895 -11.441   2.238  1.00  7.03           H  
ATOM    713  N   THR A  48      18.953 -12.585   4.528  1.00  7.20           N  
ATOM    714  CA  THR A  48      17.534 -12.569   4.936  1.00  7.20           C  
ATOM    715  C   THR A  48      17.019 -11.236   5.487  1.00  7.20           C  
ATOM    716  O   THR A  48      15.927 -10.789   5.126  1.00  7.20           O  
ATOM    717  CB  THR A  48      17.236 -13.624   6.022  1.00  7.20           C  
ATOM    718  OG1 THR A  48      17.487 -14.931   5.517  1.00  7.20           O  
ATOM    719  CG2 THR A  48      15.791 -13.518   6.477  1.00  7.20           C  
ATOM    720  H   THR A  48      19.509 -13.419   4.692  1.00  7.20           H  
ATOM    721  HA  THR A  48      16.942 -12.817   4.055  1.00  7.20           H  
ATOM    722  HB  THR A  48      17.889 -13.449   6.874  1.00  7.20           H  
ATOM    723  HG1 THR A  48      18.406 -14.972   5.187  1.00  7.20           H  
ATOM    724 1HG2 THR A  48      15.600 -14.259   7.250  1.00  7.20           H  
ATOM    725 2HG2 THR A  48      15.606 -12.521   6.879  1.00  7.20           H  
ATOM    726 3HG2 THR A  48      15.131 -13.695   5.630  1.00  7.20           H  
ATOM    727  N   ASN A  49      17.777 -10.608   6.377  1.00  7.22           N  
ATOM    728  CA  ASN A  49      17.328  -9.363   6.988  1.00  7.22           C  
ATOM    729  C   ASN A  49      17.950  -8.117   6.347  1.00  7.22           C  
ATOM    730  O   ASN A  49      17.787  -7.011   6.862  1.00  7.22           O  
ATOM    731  CB  ASN A  49      17.627  -9.395   8.472  1.00  7.22           C  
ATOM    732  CG  ASN A  49      16.803 -10.433   9.199  1.00  7.22           C  
ATOM    733  OD1 ASN A  49      15.616 -10.622   8.913  1.00  7.22           O  
ATOM    734  ND2 ASN A  49      17.418 -11.109  10.137  1.00  7.22           N  
ATOM    735  H   ASN A  49      18.671 -11.004   6.631  1.00  7.22           H  
ATOM    736  HA  ASN A  49      16.247  -9.285   6.855  1.00  7.22           H  
ATOM    737 1HB  ASN A  49      18.686  -9.613   8.621  1.00  7.22           H  
ATOM    738 2HB  ASN A  49      17.430  -8.415   8.905  1.00  7.22           H  
ATOM    739 1HD2 ASN A  49      16.926 -11.809  10.656  1.00  7.22           H  
ATOM    740 2HD2 ASN A  49      18.381 -10.924  10.339  1.00  7.22           H  
ATOM    741  N   GLU A  50      18.672  -8.301   5.239  1.00  7.14           N  
ATOM    742  CA  GLU A  50      19.361  -7.199   4.570  1.00  7.14           C  
ATOM    743  C   GLU A  50      18.880  -6.952   3.131  1.00  7.14           C  
ATOM    744  O   GLU A  50      18.693  -5.806   2.720  1.00  7.14           O  
ATOM    745  CB  GLU A  50      20.859  -7.497   4.559  1.00  7.14           C  
ATOM    746  CG  GLU A  50      21.504  -7.644   5.960  1.00  7.14           C  
ATOM    747  CD  GLU A  50      21.674  -6.342   6.720  1.00  7.14           C  
ATOM    748  OE1 GLU A  50      21.666  -5.306   6.098  1.00  7.14           O  
ATOM    749  OE2 GLU A  50      21.826  -6.393   7.920  1.00  7.14           O  
ATOM    750  H   GLU A  50      18.734  -9.228   4.835  1.00  7.14           H  
ATOM    751  HA  GLU A  50      19.188  -6.288   5.143  1.00  7.14           H  
ATOM    752 1HB  GLU A  50      21.041  -8.414   4.006  1.00  7.14           H  
ATOM    753 2HB  GLU A  50      21.375  -6.694   4.035  1.00  7.14           H  
ATOM    754 1HG  GLU A  50      20.880  -8.309   6.555  1.00  7.14           H  
ATOM    755 2HG  GLU A  50      22.470  -8.125   5.853  1.00  7.14           H  
ATOM    756  N   TYR A  51      18.694  -8.036   2.369  1.00  7.01           N  
ATOM    757  CA  TYR A  51      18.339  -7.970   0.952  1.00  7.01           C  
ATOM    758  C   TYR A  51      17.126  -8.772   0.516  1.00  7.01           C  
ATOM    759  O   TYR A  51      17.009  -9.097  -0.667  1.00  7.01           O  
ATOM    760  CB  TYR A  51      19.510  -8.394   0.062  1.00  7.01           C  
ATOM    761  CG  TYR A  51      19.054  -8.557  -1.378  1.00  7.01           C  
ATOM    762  CD1 TYR A  51      18.619  -7.477  -2.095  1.00  7.01           C  
ATOM    763  CD2 TYR A  51      19.043  -9.810  -1.964  1.00  7.01           C  
ATOM    764  CE1 TYR A  51      18.166  -7.632  -3.392  1.00  7.01           C  
ATOM    765  CE2 TYR A  51      18.584  -9.974  -3.251  1.00  7.01           C  
ATOM    766  CZ  TYR A  51      18.142  -8.888  -3.960  1.00  7.01           C  
ATOM    767  OH  TYR A  51      17.661  -9.051  -5.226  1.00  7.01           O  
ATOM    768  H   TYR A  51      18.830  -8.950   2.784  1.00  7.01           H  
ATOM    769  HA  TYR A  51      18.115  -6.932   0.723  1.00  7.01           H  
ATOM    770 1HB  TYR A  51      20.305  -7.645   0.093  1.00  7.01           H  
ATOM    771 2HB  TYR A  51      19.924  -9.342   0.410  1.00  7.01           H  
ATOM    772  HD1 TYR A  51      18.612  -6.506  -1.633  1.00  7.01           H  
ATOM    773  HD2 TYR A  51      19.391 -10.673  -1.407  1.00  7.01           H  
ATOM    774  HE1 TYR A  51      17.809  -6.774  -3.955  1.00  7.01           H  
ATOM    775  HE2 TYR A  51      18.567 -10.962  -3.704  1.00  7.01           H  
ATOM    776  HH  TYR A  51      17.452  -9.979  -5.378  1.00  7.01           H  
ATOM    777  N   SER A  52      16.189  -9.063   1.406  1.00  6.90           N  
ATOM    778  CA  SER A  52      15.021  -9.849   0.988  1.00  6.90           C  
ATOM    779  C   SER A  52      14.007  -9.046   0.187  1.00  6.90           C  
ATOM    780  O   SER A  52      12.903  -8.760   0.655  1.00  6.90           O  
ATOM    781  CB  SER A  52      14.331 -10.473   2.177  1.00  6.90           C  
ATOM    782  OG  SER A  52      15.128 -11.438   2.769  1.00  6.90           O  
ATOM    783  H   SER A  52      16.296  -8.771   2.369  1.00  6.90           H  
ATOM    784  HA  SER A  52      15.375 -10.654   0.347  1.00  6.90           H  
ATOM    785 1HB  SER A  52      14.124  -9.689   2.905  1.00  6.90           H  
ATOM    786 2HB  SER A  52      13.379 -10.907   1.880  1.00  6.90           H  
ATOM    787  HG  SER A  52      15.095 -11.256   3.723  1.00  6.90           H  
ATOM    788  N   ILE A  53      14.396  -8.694  -1.027  1.00  6.89           N  
ATOM    789  CA  ILE A  53      13.580  -7.920  -1.936  1.00  6.89           C  
ATOM    790  C   ILE A  53      13.089  -8.854  -3.036  1.00  6.89           C  
ATOM    791  O   ILE A  53      13.842  -9.230  -3.935  1.00  6.89           O  
ATOM    792  CB  ILE A  53      14.407  -6.764  -2.525  1.00  6.89           C  
ATOM    793  CG1 ILE A  53      14.952  -5.877  -1.368  1.00  6.89           C  
ATOM    794  CG2 ILE A  53      13.562  -5.960  -3.486  1.00  6.89           C  
ATOM    795  CD1 ILE A  53      15.928  -4.798  -1.801  1.00  6.89           C  
ATOM    796  H   ILE A  53      15.332  -8.978  -1.301  1.00  6.89           H  
ATOM    797  HA  ILE A  53      12.720  -7.518  -1.403  1.00  6.89           H  
ATOM    798  HB  ILE A  53      15.264  -7.173  -3.054  1.00  6.89           H  
ATOM    799 1HG1 ILE A  53      14.111  -5.405  -0.862  1.00  6.89           H  
ATOM    800 2HG1 ILE A  53      15.468  -6.519  -0.657  1.00  6.89           H  
ATOM    801 1HG2 ILE A  53      14.156  -5.152  -3.907  1.00  6.89           H  
ATOM    802 2HG2 ILE A  53      13.208  -6.610  -4.289  1.00  6.89           H  
ATOM    803 3HG2 ILE A  53      12.704  -5.543  -2.956  1.00  6.89           H  
ATOM    804 1HD1 ILE A  53      16.264  -4.238  -0.926  1.00  6.89           H  
ATOM    805 2HD1 ILE A  53      16.780  -5.246  -2.285  1.00  6.89           H  
ATOM    806 3HD1 ILE A  53      15.435  -4.122  -2.497  1.00  6.89           H  
ATOM    807  N   GLY A  54      11.836  -9.271  -2.923  1.00  7.01           N  
ATOM    808  CA  GLY A  54      11.276 -10.270  -3.821  1.00  7.01           C  
ATOM    809  C   GLY A  54      10.490  -9.676  -4.989  1.00  7.01           C  
ATOM    810  O   GLY A  54      10.363  -8.454  -5.115  1.00  7.01           O  
ATOM    811  H   GLY A  54      11.271  -8.905  -2.168  1.00  7.01           H  
ATOM    812 1HA  GLY A  54      12.088 -10.889  -4.202  1.00  7.01           H  
ATOM    813 2HA  GLY A  54      10.633 -10.919  -3.231  1.00  7.01           H  
ATOM    814  N   PRO A  55       9.858 -10.533  -5.805  1.00  7.25           N  
ATOM    815  CA  PRO A  55       9.060 -10.200  -6.968  1.00  7.25           C  
ATOM    816  C   PRO A  55       7.678  -9.725  -6.545  1.00  7.25           C  
ATOM    817  O   PRO A  55       6.680 -10.423  -6.737  1.00  7.25           O  
ATOM    818  CB  PRO A  55       9.021 -11.524  -7.730  1.00  7.25           C  
ATOM    819  CG  PRO A  55       9.068 -12.577  -6.643  1.00  7.25           C  
ATOM    820  CD  PRO A  55       9.964 -11.990  -5.558  1.00  7.25           C  
ATOM    821  HA  PRO A  55       9.583  -9.427  -7.538  1.00  7.25           H  
ATOM    822 1HB  PRO A  55       8.106 -11.574  -8.340  1.00  7.25           H  
ATOM    823 2HB  PRO A  55       9.872 -11.582  -8.427  1.00  7.25           H  
ATOM    824 1HG  PRO A  55       8.051 -12.783  -6.280  1.00  7.25           H  
ATOM    825 2HG  PRO A  55       9.455 -13.525  -7.051  1.00  7.25           H  
ATOM    826 1HD  PRO A  55       9.544 -12.265  -4.583  1.00  7.25           H  
ATOM    827 2HD  PRO A  55      11.000 -12.341  -5.687  1.00  7.25           H  
ATOM    828  N   GLY A  56       7.636  -8.550  -5.928  1.00  7.66           N  
ATOM    829  CA  GLY A  56       6.403  -8.023  -5.360  1.00  7.66           C  
ATOM    830  C   GLY A  56       5.428  -7.537  -6.439  1.00  7.66           C  
ATOM    831  O   GLY A  56       5.740  -7.609  -7.627  1.00  7.66           O  
ATOM    832  H   GLY A  56       8.519  -8.051  -5.801  1.00  7.66           H  
ATOM    833 1HA  GLY A  56       5.935  -8.805  -4.762  1.00  7.66           H  
ATOM    834 2HA  GLY A  56       6.661  -7.208  -4.686  1.00  7.66           H  
ATOM    835  N   PRO A  57       4.316  -6.892  -6.038  1.00  8.38           N  
ATOM    836  CA  PRO A  57       3.165  -6.478  -6.845  1.00  8.38           C  
ATOM    837  C   PRO A  57       3.474  -5.769  -8.162  1.00  8.38           C  
ATOM    838  O   PRO A  57       2.714  -5.906  -9.120  1.00  8.38           O  
ATOM    839  CB  PRO A  57       2.443  -5.523  -5.888  1.00  8.38           C  
ATOM    840  CG  PRO A  57       2.770  -6.048  -4.515  1.00  8.38           C  
ATOM    841  CD  PRO A  57       4.203  -6.506  -4.610  1.00  8.38           C  
ATOM    842  HA  PRO A  57       2.540  -7.360  -7.036  1.00  8.38           H  
ATOM    843 1HB  PRO A  57       2.790  -4.491  -6.047  1.00  8.38           H  
ATOM    844 2HB  PRO A  57       1.363  -5.531  -6.100  1.00  8.38           H  
ATOM    845 1HG  PRO A  57       2.627  -5.253  -3.766  1.00  8.38           H  
ATOM    846 2HG  PRO A  57       2.080  -6.862  -4.247  1.00  8.38           H  
ATOM    847 1HD  PRO A  57       4.886  -5.675  -4.373  1.00  8.38           H  
ATOM    848 2HD  PRO A  57       4.341  -7.366  -3.945  1.00  8.38           H  
ATOM    849  N   GLY A  58       4.584  -5.045  -8.247  1.00  9.52           N  
ATOM    850  CA  GLY A  58       4.926  -4.347  -9.486  1.00  9.52           C  
ATOM    851  C   GLY A  58       5.022  -5.320 -10.667  1.00  9.52           C  
ATOM    852  O   GLY A  58       4.719  -4.969 -11.810  1.00  9.52           O  
ATOM    853  H   GLY A  58       5.200  -4.964  -7.455  1.00  9.52           H  
ATOM    854 1HA  GLY A  58       4.174  -3.587  -9.693  1.00  9.52           H  
ATOM    855 2HA  GLY A  58       5.878  -3.832  -9.357  1.00  9.52           H  
ATOM    856  N   TYR A  59       5.386  -6.567 -10.396  1.00 11.20           N  
ATOM    857  CA  TYR A  59       5.542  -7.573 -11.436  1.00 11.20           C  
ATOM    858  C   TYR A  59       4.218  -8.005 -12.068  1.00 11.20           C  
ATOM    859  O   TYR A  59       4.211  -8.596 -13.147  1.00 11.20           O  
ATOM    860  CB  TYR A  59       6.307  -8.766 -10.878  1.00 11.20           C  
ATOM    861  CG  TYR A  59       7.806  -8.507 -10.767  1.00 11.20           C  
ATOM    862  CD1 TYR A  59       8.335  -7.862  -9.666  1.00 11.20           C  
ATOM    863  CD2 TYR A  59       8.650  -8.936 -11.777  1.00 11.20           C  
ATOM    864  CE1 TYR A  59       9.692  -7.638  -9.574  1.00 11.20           C  
ATOM    865  CE2 TYR A  59      10.012  -8.718 -11.683  1.00 11.20           C  
ATOM    866  CZ  TYR A  59      10.530  -8.070 -10.584  1.00 11.20           C  
ATOM    867  OH  TYR A  59      11.884  -7.851 -10.484  1.00 11.20           O  
ATOM    868  H   TYR A  59       5.562  -6.835  -9.424  1.00 11.20           H  
ATOM    869  HA  TYR A  59       6.145  -7.137 -12.232  1.00 11.20           H  
ATOM    870 1HB  TYR A  59       5.929  -9.009  -9.878  1.00 11.20           H  
ATOM    871 2HB  TYR A  59       6.153  -9.638 -11.508  1.00 11.20           H  
ATOM    872  HD1 TYR A  59       7.691  -7.524  -8.873  1.00 11.20           H  
ATOM    873  HD2 TYR A  59       8.239  -9.449 -12.646  1.00 11.20           H  
ATOM    874  HE1 TYR A  59      10.100  -7.126  -8.702  1.00 11.20           H  
ATOM    875  HE2 TYR A  59      10.674  -9.059 -12.477  1.00 11.20           H  
ATOM    876  HH  TYR A  59      12.073  -7.385  -9.665  1.00 11.20           H  
ATOM    877  N   GLY A  60       3.107  -7.756 -11.378  1.00 13.42           N  
ATOM    878  CA  GLY A  60       1.787  -8.117 -11.874  1.00 13.42           C  
ATOM    879  C   GLY A  60       0.996  -6.887 -12.332  1.00 13.42           C  
ATOM    880  O   GLY A  60      -0.217  -6.967 -12.538  1.00 13.42           O  
ATOM    881  H   GLY A  60       3.157  -7.245 -10.499  1.00 13.42           H  
ATOM    882 1HA  GLY A  60       1.887  -8.816 -12.703  1.00 13.42           H  
ATOM    883 2HA  GLY A  60       1.237  -8.632 -11.088  1.00 13.42           H  
ATOM    884  N   ARG A  61       1.666  -5.738 -12.455  1.00 16.12           N  
ATOM    885  CA  ARG A  61       0.976  -4.499 -12.795  1.00 16.12           C  
ATOM    886  C   ARG A  61       0.274  -4.518 -14.146  1.00 16.12           C  
ATOM    887  O   ARG A  61       0.745  -5.120 -15.112  1.00 16.12           O  
ATOM    888  CB  ARG A  61       1.951  -3.336 -12.796  1.00 16.12           C  
ATOM    889  CG  ARG A  61       2.984  -3.376 -13.915  1.00 16.12           C  
ATOM    890  CD  ARG A  61       4.011  -2.317 -13.743  1.00 16.12           C  
ATOM    891  NE  ARG A  61       4.992  -2.313 -14.821  1.00 16.12           N  
ATOM    892  CZ  ARG A  61       6.058  -3.138 -14.883  1.00 16.12           C  
ATOM    893  NH1 ARG A  61       6.253  -4.028 -13.935  1.00 16.12           N  
ATOM    894  NH2 ARG A  61       6.906  -3.052 -15.897  1.00 16.12           N  
ATOM    895  H   ARG A  61       2.674  -5.702 -12.289  1.00 16.12           H  
ATOM    896  HA  ARG A  61       0.226  -4.316 -12.026  1.00 16.12           H  
ATOM    897 1HB  ARG A  61       1.402  -2.400 -12.884  1.00 16.12           H  
ATOM    898 2HB  ARG A  61       2.493  -3.317 -11.849  1.00 16.12           H  
ATOM    899 1HG  ARG A  61       3.478  -4.347 -13.919  1.00 16.12           H  
ATOM    900 2HG  ARG A  61       2.483  -3.222 -14.870  1.00 16.12           H  
ATOM    901 1HD  ARG A  61       3.525  -1.343 -13.720  1.00 16.12           H  
ATOM    902 2HD  ARG A  61       4.538  -2.483 -12.803  1.00 16.12           H  
ATOM    903  HE  ARG A  61       4.873  -1.643 -15.566  1.00 16.12           H  
ATOM    904 1HH1 ARG A  61       5.580  -4.106 -13.150  1.00 16.12           H  
ATOM    905 2HH1 ARG A  61       7.044  -4.648 -13.977  1.00 16.12           H  
ATOM    906 1HH2 ARG A  61       6.757  -2.369 -16.626  1.00 16.12           H  
ATOM    907 2HH2 ARG A  61       7.702  -3.671 -15.940  1.00 16.12           H  
ATOM    908  N   LYS A  62      -0.840  -3.798 -14.205  1.00 18.99           N  
ATOM    909  CA  LYS A  62      -1.609  -3.601 -15.425  1.00 18.99           C  
ATOM    910  C   LYS A  62      -2.258  -2.226 -15.352  1.00 18.99           C  
ATOM    911  O   LYS A  62      -2.934  -1.913 -14.374  1.00 18.99           O  
ATOM    912  CB  LYS A  62      -2.660  -4.704 -15.574  1.00 18.99           C  
ATOM    913  CG  LYS A  62      -3.482  -4.657 -16.861  1.00 18.99           C  
ATOM    914  CD  LYS A  62      -4.404  -5.876 -16.952  1.00 18.99           C  
ATOM    915  CE  LYS A  62      -5.251  -5.860 -18.215  1.00 18.99           C  
ATOM    916  NZ  LYS A  62      -6.142  -7.055 -18.291  1.00 18.99           N  
ATOM    917  H   LYS A  62      -1.170  -3.356 -13.361  1.00 18.99           H  
ATOM    918  HA  LYS A  62      -0.935  -3.623 -16.282  1.00 18.99           H  
ATOM    919 1HB  LYS A  62      -2.165  -5.678 -15.530  1.00 18.99           H  
ATOM    920 2HB  LYS A  62      -3.353  -4.655 -14.735  1.00 18.99           H  
ATOM    921 1HG  LYS A  62      -4.089  -3.751 -16.874  1.00 18.99           H  
ATOM    922 2HG  LYS A  62      -2.816  -4.644 -17.723  1.00 18.99           H  
ATOM    923 1HD  LYS A  62      -3.799  -6.785 -16.943  1.00 18.99           H  
ATOM    924 2HD  LYS A  62      -5.065  -5.895 -16.086  1.00 18.99           H  
ATOM    925 1HE  LYS A  62      -5.864  -4.958 -18.224  1.00 18.99           H  
ATOM    926 2HE  LYS A  62      -4.596  -5.850 -19.086  1.00 18.99           H  
ATOM    927 1HZ  LYS A  62      -6.690  -7.019 -19.136  1.00 18.99           H  
ATOM    928 2HZ  LYS A  62      -5.578  -7.894 -18.293  1.00 18.99           H  
ATOM    929 3HZ  LYS A  62      -6.758  -7.067 -17.491  1.00 18.99           H  
ATOM    930  N   LYS A  63      -2.038  -1.401 -16.374  1.00 21.58           N  
ATOM    931  CA  LYS A  63      -2.578  -0.042 -16.374  1.00 21.58           C  
ATOM    932  C   LYS A  63      -3.360   0.305 -17.636  1.00 21.58           C  
ATOM    933  O   LYS A  63      -3.405   1.465 -18.044  1.00 21.58           O  
ATOM    934  CB  LYS A  63      -1.448   0.970 -16.170  1.00 21.58           C  
ATOM    935  CG  LYS A  63      -0.730   0.842 -14.821  1.00 21.58           C  
ATOM    936  CD  LYS A  63       0.303   1.946 -14.624  1.00 21.58           C  
ATOM    937  CE  LYS A  63       1.001   1.815 -13.274  1.00 21.58           C  
ATOM    938  NZ  LYS A  63       2.014   2.885 -13.068  1.00 21.58           N  
ATOM    939  H   LYS A  63      -1.476  -1.712 -17.153  1.00 21.58           H  
ATOM    940  HA  LYS A  63      -3.269   0.050 -15.536  1.00 21.58           H  
ATOM    941 1HB  LYS A  63      -0.707   0.852 -16.960  1.00 21.58           H  
ATOM    942 2HB  LYS A  63      -1.849   1.981 -16.243  1.00 21.58           H  
ATOM    943 1HG  LYS A  63      -1.464   0.885 -14.013  1.00 21.58           H  
ATOM    944 2HG  LYS A  63      -0.220  -0.118 -14.769  1.00 21.58           H  
ATOM    945 1HD  LYS A  63       1.049   1.896 -15.418  1.00 21.58           H  
ATOM    946 2HD  LYS A  63      -0.189   2.917 -14.673  1.00 21.58           H  
ATOM    947 1HE  LYS A  63       0.257   1.875 -12.481  1.00 21.58           H  
ATOM    948 2HE  LYS A  63       1.497   0.844 -13.222  1.00 21.58           H  
ATOM    949 1HZ  LYS A  63       2.453   2.764 -12.165  1.00 21.58           H  
ATOM    950 2HZ  LYS A  63       2.716   2.833 -13.793  1.00 21.58           H  
ATOM    951 3HZ  LYS A  63       1.562   3.787 -13.104  1.00 21.58           H  
ATOM    952  N   ARG A  64      -3.954  -0.693 -18.277  1.00 23.45           N  
ATOM    953  CA  ARG A  64      -4.722  -0.413 -19.486  1.00 23.45           C  
ATOM    954  C   ARG A  64      -5.899   0.520 -19.226  1.00 23.45           C  
ATOM    955  O   ARG A  64      -6.693   0.295 -18.311  1.00 23.45           O  
ATOM    956  CB  ARG A  64      -5.258  -1.692 -20.114  1.00 23.45           C  
ATOM    957  CG  ARG A  64      -6.049  -1.435 -21.391  1.00 23.45           C  
ATOM    958  CD  ARG A  64      -6.496  -2.654 -22.088  1.00 23.45           C  
ATOM    959  NE  ARG A  64      -7.355  -2.303 -23.213  1.00 23.45           N  
ATOM    960  CZ  ARG A  64      -7.845  -3.165 -24.123  1.00 23.45           C  
ATOM    961  NH1 ARG A  64      -7.547  -4.444 -24.054  1.00 23.45           N  
ATOM    962  NH2 ARG A  64      -8.630  -2.720 -25.089  1.00 23.45           N  
ATOM    963  H   ARG A  64      -3.891  -1.629 -17.912  1.00 23.45           H  
ATOM    964  HA  ARG A  64      -4.061   0.068 -20.206  1.00 23.45           H  
ATOM    965 1HB  ARG A  64      -4.435  -2.362 -20.352  1.00 23.45           H  
ATOM    966 2HB  ARG A  64      -5.913  -2.203 -19.409  1.00 23.45           H  
ATOM    967 1HG  ARG A  64      -6.945  -0.882 -21.131  1.00 23.45           H  
ATOM    968 2HG  ARG A  64      -5.451  -0.842 -22.080  1.00 23.45           H  
ATOM    969 1HD  ARG A  64      -5.636  -3.202 -22.468  1.00 23.45           H  
ATOM    970 2HD  ARG A  64      -7.064  -3.284 -21.405  1.00 23.45           H  
ATOM    971  HE  ARG A  64      -7.619  -1.324 -23.305  1.00 23.45           H  
ATOM    972 1HH1 ARG A  64      -6.946  -4.782 -23.317  1.00 23.45           H  
ATOM    973 2HH1 ARG A  64      -7.917  -5.087 -24.739  1.00 23.45           H  
ATOM    974 1HH2 ARG A  64      -8.861  -1.733 -25.137  1.00 23.45           H  
ATOM    975 2HH2 ARG A  64      -9.002  -3.361 -25.775  1.00 23.45           H  
ATOM    976  N   ARG A  65      -6.017   1.558 -20.052  1.00 24.41           N  
ATOM    977  CA  ARG A  65      -7.126   2.495 -19.950  1.00 24.41           C  
ATOM    978  C   ARG A  65      -8.328   1.976 -20.731  1.00 24.41           C  
ATOM    979  O   ARG A  65      -8.169   1.241 -21.706  1.00 24.41           O  
ATOM    980  CB  ARG A  65      -6.729   3.869 -20.467  1.00 24.41           C  
ATOM    981  CG  ARG A  65      -6.465   3.950 -21.959  1.00 24.41           C  
ATOM    982  CD  ARG A  65      -6.012   5.311 -22.358  1.00 24.41           C  
ATOM    983  NE  ARG A  65      -5.927   5.451 -23.799  1.00 24.41           N  
ATOM    984  CZ  ARG A  65      -4.848   5.183 -24.558  1.00 24.41           C  
ATOM    985  NH1 ARG A  65      -3.724   4.772 -24.003  1.00 24.41           N  
ATOM    986  NH2 ARG A  65      -4.916   5.338 -25.868  1.00 24.41           N  
ATOM    987  H   ARG A  65      -5.316   1.699 -20.763  1.00 24.41           H  
ATOM    988  HA  ARG A  65      -7.407   2.589 -18.901  1.00 24.41           H  
ATOM    989 1HB  ARG A  65      -7.522   4.582 -20.245  1.00 24.41           H  
ATOM    990 2HB  ARG A  65      -5.831   4.207 -19.951  1.00 24.41           H  
ATOM    991 1HG  ARG A  65      -5.694   3.234 -22.235  1.00 24.41           H  
ATOM    992 2HG  ARG A  65      -7.381   3.727 -22.508  1.00 24.41           H  
ATOM    993 1HD  ARG A  65      -6.727   6.048 -21.991  1.00 24.41           H  
ATOM    994 2HD  ARG A  65      -5.031   5.513 -21.934  1.00 24.41           H  
ATOM    995  HE  ARG A  65      -6.796   5.755 -24.274  1.00 24.41           H  
ATOM    996 1HH1 ARG A  65      -3.671   4.654 -23.002  1.00 24.41           H  
ATOM    997 2HH1 ARG A  65      -2.919   4.575 -24.579  1.00 24.41           H  
ATOM    998 1HH2 ARG A  65      -5.781   5.657 -26.296  1.00 24.41           H  
ATOM    999 2HH2 ARG A  65      -4.113   5.141 -26.443  1.00 24.41           H  
ATOM   1000  N   GLN A  66      -9.524   2.408 -20.344  1.00 24.67           N  
ATOM   1001  CA  GLN A  66     -10.746   2.045 -21.063  1.00 24.67           C  
ATOM   1002  C   GLN A  66     -10.813   2.624 -22.482  1.00 24.67           C  
ATOM   1003  O   GLN A  66     -11.363   2.000 -23.392  1.00 24.67           O  
ATOM   1004  CB  GLN A  66     -11.974   2.504 -20.274  1.00 24.67           C  
ATOM   1005  CG  GLN A  66     -12.204   1.744 -18.976  1.00 24.67           C  
ATOM   1006  CD  GLN A  66     -13.398   2.275 -18.193  1.00 24.67           C  
ATOM   1007  OE1 GLN A  66     -13.755   3.453 -18.297  1.00 24.67           O  
ATOM   1008  NE2 GLN A  66     -14.022   1.405 -17.405  1.00 24.67           N  
ATOM   1009  H   GLN A  66      -9.593   2.998 -19.527  1.00 24.67           H  
ATOM   1010  HA  GLN A  66     -10.775   0.958 -21.148  1.00 24.67           H  
ATOM   1011 1HB  GLN A  66     -11.877   3.564 -20.037  1.00 24.67           H  
ATOM   1012 2HB  GLN A  66     -12.863   2.390 -20.894  1.00 24.67           H  
ATOM   1013 1HG  GLN A  66     -12.389   0.696 -19.211  1.00 24.67           H  
ATOM   1014 2HG  GLN A  66     -11.315   1.834 -18.351  1.00 24.67           H  
ATOM   1015 1HE2 GLN A  66     -14.815   1.697 -16.867  1.00 24.67           H  
ATOM   1016 2HE2 GLN A  66     -13.702   0.460 -17.351  1.00 24.67           H  
ATOM   1017  N   ARG A  67     -10.276   3.831 -22.649  1.00 24.67           N  
ATOM   1018  CA  ARG A  67     -10.299   4.539 -23.924  1.00 24.67           C  
ATOM   1019  C   ARG A  67      -9.332   5.719 -23.905  1.00 24.67           C  
ATOM   1020  O   ARG A  67      -8.496   5.848 -24.802  1.00 24.67           O  
ATOM   1021  OXT ARG A  67      -9.139   6.283 -22.830  1.00 24.67           O  
ATOM   1022  CB  ARG A  67     -11.707   5.041 -24.236  1.00 24.67           C  
ATOM   1023  CG  ARG A  67     -11.867   5.738 -25.584  1.00 24.67           C  
ATOM   1024  CD  ARG A  67     -13.290   6.123 -25.842  1.00 24.67           C  
ATOM   1025  NE  ARG A  67     -13.446   6.816 -27.118  1.00 24.67           N  
ATOM   1026  CZ  ARG A  67     -14.603   7.345 -27.571  1.00 24.67           C  
ATOM   1027  NH1 ARG A  67     -15.698   7.257 -26.848  1.00 24.67           N  
ATOM   1028  NH2 ARG A  67     -14.636   7.955 -28.744  1.00 24.67           N  
ATOM   1029  H   ARG A  67      -9.839   4.268 -21.854  1.00 24.67           H  
ATOM   1030  HA  ARG A  67      -9.993   3.846 -24.708  1.00 24.67           H  
ATOM   1031 1HB  ARG A  67     -12.408   4.209 -24.221  1.00 24.67           H  
ATOM   1032 2HB  ARG A  67     -12.020   5.743 -23.464  1.00 24.67           H  
ATOM   1033 1HG  ARG A  67     -11.259   6.642 -25.601  1.00 24.67           H  
ATOM   1034 2HG  ARG A  67     -11.543   5.066 -26.380  1.00 24.67           H  
ATOM   1035 1HD  ARG A  67     -13.909   5.226 -25.863  1.00 24.67           H  
ATOM   1036 2HD  ARG A  67     -13.637   6.784 -25.049  1.00 24.67           H  
ATOM   1037  HE  ARG A  67     -12.627   6.907 -27.705  1.00 24.67           H  
ATOM   1038 1HH1 ARG A  67     -15.675   6.792 -25.951  1.00 24.67           H  
ATOM   1039 2HH1 ARG A  67     -16.561   7.655 -27.189  1.00 24.67           H  
ATOM   1040 1HH2 ARG A  67     -13.796   8.025 -29.302  1.00 24.67           H  
ATOM   1041 2HH2 ARG A  67     -15.501   8.352 -29.082  1.00 24.67           H  
ENDMDL

REMARK ID 694564 DOMAINID 685451 MODEL 3 Peptide 1
MODEL     3
ATOM      1  N   SER A   1      -0.739  -0.278  -0.173  1.00 11.15           N  
ATOM      2  CA  SER A   1       0.675  -0.316   0.174  1.00 11.15           C  
ATOM      3  C   SER A   1       1.301   1.080   0.061  1.00 11.15           C  
ATOM      4  O   SER A   1       1.345   1.844   1.030  1.00 11.15           O  
ATOM      5  CB  SER A   1       1.400  -1.342  -0.702  1.00 11.15           C  
ATOM      6  OG  SER A   1       1.391  -0.974  -2.062  1.00 11.15           O  
ATOM      7 1H   SER A   1      -0.964  -1.066  -0.761  1.00 11.15           H  
ATOM      8 2H   SER A   1      -1.294  -0.315   0.669  1.00 11.15           H  
ATOM      9 3H   SER A   1      -0.936   0.581  -0.668  1.00 11.15           H  
ATOM     10  HA  SER A   1       0.763  -0.639   1.213  1.00 11.15           H  
ATOM     11 1HB  SER A   1       2.429  -1.445  -0.359  1.00 11.15           H  
ATOM     12 2HB  SER A   1       0.920  -2.313  -0.586  1.00 11.15           H  
ATOM     13  HG  SER A   1       1.760  -1.726  -2.539  1.00 11.15           H  
ATOM     14  N   LEU A   2       1.760   1.436  -1.133  1.00 10.14           N  
ATOM     15  CA  LEU A   2       2.406   2.732  -1.314  1.00 10.14           C  
ATOM     16  C   LEU A   2       1.435   3.893  -1.399  1.00 10.14           C  
ATOM     17  O   LEU A   2       1.088   4.368  -2.479  1.00 10.14           O  
ATOM     18  CB  LEU A   2       3.267   2.739  -2.577  1.00 10.14           C  
ATOM     19  CG  LEU A   2       4.039   4.034  -2.789  1.00 10.14           C  
ATOM     20  CD1 LEU A   2       4.975   4.256  -1.616  1.00 10.14           C  
ATOM     21  CD2 LEU A   2       4.808   3.969  -4.099  1.00 10.14           C  
ATOM     22  H   LEU A   2       1.696   0.780  -1.892  1.00 10.14           H  
ATOM     23  HA  LEU A   2       3.056   2.904  -0.460  1.00 10.14           H  
ATOM     24 1HB  LEU A   2       3.984   1.922  -2.520  1.00 10.14           H  
ATOM     25 2HB  LEU A   2       2.625   2.581  -3.443  1.00 10.14           H  
ATOM     26  HG  LEU A   2       3.338   4.862  -2.822  1.00 10.14           H  
ATOM     27 1HD1 LEU A   2       5.516   5.191  -1.753  1.00 10.14           H  
ATOM     28 2HD1 LEU A   2       4.390   4.309  -0.694  1.00 10.14           H  
ATOM     29 3HD1 LEU A   2       5.683   3.432  -1.553  1.00 10.14           H  
ATOM     30 1HD2 LEU A   2       5.352   4.902  -4.249  1.00 10.14           H  
ATOM     31 2HD2 LEU A   2       5.515   3.139  -4.066  1.00 10.14           H  
ATOM     32 3HD2 LEU A   2       4.111   3.820  -4.924  1.00 10.14           H  
ATOM     33  N   VAL A   3       1.026   4.359  -0.234  1.00  8.82           N  
ATOM     34  CA  VAL A   3       0.098   5.473  -0.153  1.00  8.82           C  
ATOM     35  C   VAL A   3       0.855   6.785  -0.237  1.00  8.82           C  
ATOM     36  O   VAL A   3       1.791   7.017   0.530  1.00  8.82           O  
ATOM     37  CB  VAL A   3      -0.697   5.424   1.162  1.00  8.82           C  
ATOM     38  CG1 VAL A   3      -1.604   6.646   1.263  1.00  8.82           C  
ATOM     39  CG2 VAL A   3      -1.505   4.138   1.211  1.00  8.82           C  
ATOM     40  H   VAL A   3       1.341   3.869   0.601  1.00  8.82           H  
ATOM     41  HA  VAL A   3      -0.598   5.413  -0.988  1.00  8.82           H  
ATOM     42  HB  VAL A   3      -0.006   5.454   2.004  1.00  8.82           H  
ATOM     43 1HG1 VAL A   3      -2.157   6.614   2.200  1.00  8.82           H  
ATOM     44 2HG1 VAL A   3      -0.999   7.552   1.234  1.00  8.82           H  
ATOM     45 3HG1 VAL A   3      -2.304   6.652   0.429  1.00  8.82           H  
ATOM     46 1HG2 VAL A   3      -2.064   4.095   2.146  1.00  8.82           H  
ATOM     47 2HG2 VAL A   3      -2.196   4.112   0.370  1.00  8.82           H  
ATOM     48 3HG2 VAL A   3      -0.830   3.288   1.154  1.00  8.82           H  
ATOM     49  N   ILE A   4       0.452   7.635  -1.169  1.00  7.38           N  
ATOM     50  CA  ILE A   4       1.106   8.919  -1.348  1.00  7.38           C  
ATOM     51  C   ILE A   4       0.236  10.056  -0.847  1.00  7.38           C  
ATOM     52  O   ILE A   4      -0.926  10.180  -1.240  1.00  7.38           O  
ATOM     53  CB  ILE A   4       1.455   9.153  -2.827  1.00  7.38           C  
ATOM     54  CG1 ILE A   4       2.335   7.994  -3.358  1.00  7.38           C  
ATOM     55  CG2 ILE A   4       2.162  10.500  -2.993  1.00  7.38           C  
ATOM     56  CD1 ILE A   4       3.645   7.835  -2.621  1.00  7.38           C  
ATOM     57  H   ILE A   4      -0.319   7.378  -1.769  1.00  7.38           H  
ATOM     58  HA  ILE A   4       2.030   8.923  -0.772  1.00  7.38           H  
ATOM     59  HB  ILE A   4       0.539   9.157  -3.415  1.00  7.38           H  
ATOM     60 1HG1 ILE A   4       1.780   7.055  -3.280  1.00  7.38           H  
ATOM     61 2HG1 ILE A   4       2.556   8.178  -4.409  1.00  7.38           H  
ATOM     62 1HG2 ILE A   4       2.394  10.662  -4.044  1.00  7.38           H  
ATOM     63 2HG2 ILE A   4       1.515  11.304  -2.641  1.00  7.38           H  
ATOM     64 3HG2 ILE A   4       3.085  10.502  -2.414  1.00  7.38           H  
ATOM     65 1HD1 ILE A   4       4.208   7.020  -3.056  1.00  7.38           H  
ATOM     66 2HD1 ILE A   4       4.223   8.753  -2.707  1.00  7.38           H  
ATOM     67 3HD1 ILE A   4       3.455   7.624  -1.570  1.00  7.38           H  
ATOM     68  N   ILE A   5       0.805  10.873   0.025  1.00  6.21           N  
ATOM     69  CA  ILE A   5       0.116  12.013   0.599  1.00  6.21           C  
ATOM     70  C   ILE A   5       0.717  13.289   0.030  1.00  6.21           C  
ATOM     71  O   ILE A   5       1.939  13.450   0.033  1.00  6.21           O  
ATOM     72  CB  ILE A   5       0.217  12.006   2.134  1.00  6.21           C  
ATOM     73  CG1 ILE A   5      -0.280  10.649   2.690  1.00  6.21           C  
ATOM     74  CG2 ILE A   5      -0.616  13.146   2.720  1.00  6.21           C  
ATOM     75  CD1 ILE A   5      -1.721  10.338   2.358  1.00  6.21           C  
ATOM     76  H   ILE A   5       1.762  10.692   0.299  1.00  6.21           H  
ATOM     77  HA  ILE A   5      -0.937  11.972   0.318  1.00  6.21           H  
ATOM     78  HB  ILE A   5       1.259  12.129   2.431  1.00  6.21           H  
ATOM     79 1HG1 ILE A   5       0.345   9.851   2.286  1.00  6.21           H  
ATOM     80 2HG1 ILE A   5      -0.174  10.654   3.774  1.00  6.21           H  
ATOM     81 1HG2 ILE A   5      -0.535  13.134   3.805  1.00  6.21           H  
ATOM     82 2HG2 ILE A   5      -0.263  14.090   2.350  1.00  6.21           H  
ATOM     83 3HG2 ILE A   5      -1.659  13.015   2.432  1.00  6.21           H  
ATOM     84 1HD1 ILE A   5      -1.992   9.373   2.786  1.00  6.21           H  
ATOM     85 2HD1 ILE A   5      -2.365  11.110   2.775  1.00  6.21           H  
ATOM     86 3HD1 ILE A   5      -1.853  10.302   1.280  1.00  6.21           H  
ATOM     87  N   SER A   6      -0.124  14.181  -0.470  1.00  5.58           N  
ATOM     88  CA  SER A   6       0.341  15.428  -1.067  1.00  5.58           C  
ATOM     89  C   SER A   6      -0.531  16.617  -0.661  1.00  5.58           C  
ATOM     90  O   SER A   6      -1.477  16.944  -1.378  1.00  5.58           O  
ATOM     91  CB  SER A   6       0.342  15.307  -2.576  1.00  5.58           C  
ATOM     92  OG  SER A   6       0.869  16.464  -3.167  1.00  5.58           O  
ATOM     93  H   SER A   6      -1.117  13.983  -0.442  1.00  5.58           H  
ATOM     94  HA  SER A   6       1.369  15.607  -0.753  1.00  5.58           H  
ATOM     95 1HB  SER A   6       0.932  14.439  -2.875  1.00  5.58           H  
ATOM     96 2HB  SER A   6      -0.676  15.149  -2.926  1.00  5.58           H  
ATOM     97  HG  SER A   6       0.415  17.208  -2.746  1.00  5.58           H  
ATOM     98  N   PRO A   7      -0.285  17.242   0.504  1.00  5.48           N  
ATOM     99  CA  PRO A   7      -1.050  18.347   1.050  1.00  5.48           C  
ATOM    100  C   PRO A   7      -1.027  19.512   0.074  1.00  5.48           C  
ATOM    101  O   PRO A   7      -0.010  19.740  -0.585  1.00  5.48           O  
ATOM    102  CB  PRO A   7      -0.270  18.701   2.323  1.00  5.48           C  
ATOM    103  CG  PRO A   7       0.475  17.437   2.685  1.00  5.48           C  
ATOM    104  CD  PRO A   7       0.854  16.832   1.352  1.00  5.48           C  
ATOM    105  HA  PRO A   7      -2.081  18.030   1.268  1.00  5.48           H  
ATOM    106 1HB  PRO A   7       0.395  19.547   2.115  1.00  5.48           H  
ATOM    107 2HB  PRO A   7      -0.965  19.031   3.109  1.00  5.48           H  
ATOM    108 1HG  PRO A   7       1.352  17.678   3.303  1.00  5.48           H  
ATOM    109 2HG  PRO A   7      -0.167  16.777   3.285  1.00  5.48           H  
ATOM    110 1HD  PRO A   7       1.786  17.280   0.978  1.00  5.48           H  
ATOM    111 2HD  PRO A   7       0.936  15.759   1.463  1.00  5.48           H  
ATOM    112  N   SER A   8      -2.120  20.261  -0.006  1.00  5.87           N  
ATOM    113  CA  SER A   8      -2.160  21.433  -0.867  1.00  5.87           C  
ATOM    114  C   SER A   8      -1.615  22.643  -0.153  1.00  5.87           C  
ATOM    115  O   SER A   8      -1.709  22.753   1.071  1.00  5.87           O  
ATOM    116  CB  SER A   8      -3.568  21.744  -1.348  1.00  5.87           C  
ATOM    117  OG  SER A   8      -3.601  22.979  -2.037  1.00  5.87           O  
ATOM    118  H   SER A   8      -2.965  20.051   0.544  1.00  5.87           H  
ATOM    119  HA  SER A   8      -1.534  21.240  -1.740  1.00  5.87           H  
ATOM    120 1HB  SER A   8      -3.910  20.945  -2.001  1.00  5.87           H  
ATOM    121 2HB  SER A   8      -4.248  21.789  -0.505  1.00  5.87           H  
ATOM    122  HG  SER A   8      -4.421  22.966  -2.548  1.00  5.87           H  
ATOM    123  N   VAL A   9      -1.119  23.601  -0.913  1.00  6.85           N  
ATOM    124  CA  VAL A   9      -0.698  24.863  -0.328  1.00  6.85           C  
ATOM    125  C   VAL A   9      -1.863  25.520   0.427  1.00  6.85           C  
ATOM    126  O   VAL A   9      -1.654  26.301   1.347  1.00  6.85           O  
ATOM    127  CB  VAL A   9      -0.163  25.807  -1.418  1.00  6.85           C  
ATOM    128  CG1 VAL A   9      -1.303  26.292  -2.320  1.00  6.85           C  
ATOM    129  CG2 VAL A   9       0.532  26.982  -0.760  1.00  6.85           C  
ATOM    130  H   VAL A   9      -1.058  23.457  -1.912  1.00  6.85           H  
ATOM    131  HA  VAL A   9       0.107  24.661   0.383  1.00  6.85           H  
ATOM    132  HB  VAL A   9       0.543  25.261  -2.044  1.00  6.85           H  
ATOM    133 1HG1 VAL A   9      -0.900  26.944  -3.095  1.00  6.85           H  
ATOM    134 2HG1 VAL A   9      -1.789  25.435  -2.785  1.00  6.85           H  
ATOM    135 3HG1 VAL A   9      -2.027  26.851  -1.737  1.00  6.85           H  
ATOM    136 1HG2 VAL A   9       0.925  27.647  -1.527  1.00  6.85           H  
ATOM    137 2HG2 VAL A   9      -0.184  27.522  -0.139  1.00  6.85           H  
ATOM    138 3HG2 VAL A   9       1.350  26.617  -0.139  1.00  6.85           H  
ATOM    139  N   ALA A  10      -3.100  25.191   0.016  1.00  8.41           N  
ATOM    140  CA  ALA A  10      -4.309  25.712   0.639  1.00  8.41           C  
ATOM    141  C   ALA A  10      -4.653  24.996   1.955  1.00  8.41           C  
ATOM    142  O   ALA A  10      -5.540  25.445   2.684  1.00  8.41           O  
ATOM    143  CB  ALA A  10      -5.469  25.565  -0.323  1.00  8.41           C  
ATOM    144  H   ALA A  10      -3.200  24.530  -0.751  1.00  8.41           H  
ATOM    145  HA  ALA A  10      -4.146  26.765   0.857  1.00  8.41           H  
ATOM    146 1HB  ALA A  10      -6.370  25.980   0.128  1.00  8.41           H  
ATOM    147 2HB  ALA A  10      -5.246  26.095  -1.248  1.00  8.41           H  
ATOM    148 3HB  ALA A  10      -5.622  24.506  -0.536  1.00  8.41           H  
ATOM    149  N   ASP A  11      -3.990  23.871   2.238  1.00 10.23           N  
ATOM    150  CA  ASP A  11      -4.227  23.106   3.458  1.00 10.23           C  
ATOM    151  C   ASP A  11      -3.155  23.445   4.485  1.00 10.23           C  
ATOM    152  O   ASP A  11      -3.401  23.464   5.693  1.00 10.23           O  
ATOM    153  CB  ASP A  11      -4.135  21.587   3.216  1.00 10.23           C  
ATOM    154  CG  ASP A  11      -5.152  20.996   2.236  1.00 10.23           C  
ATOM    155  OD1 ASP A  11      -6.332  21.196   2.417  1.00 10.23           O  
ATOM    156  OD2 ASP A  11      -4.721  20.298   1.314  1.00 10.23           O  
ATOM    157  H   ASP A  11      -3.264  23.549   1.616  1.00 10.23           H  
ATOM    158  HA  ASP A  11      -5.204  23.365   3.863  1.00 10.23           H  
ATOM    159 1HB  ASP A  11      -3.132  21.357   2.845  1.00 10.23           H  
ATOM    160 2HB  ASP A  11      -4.243  21.073   4.170  1.00 10.23           H  
ATOM    161  N   LEU A  12      -1.948  23.691   3.986  1.00 11.67           N  
ATOM    162  CA  LEU A  12      -0.803  23.908   4.850  1.00 11.67           C  
ATOM    163  C   LEU A  12      -0.714  25.278   5.498  1.00 11.67           C  
ATOM    164  O   LEU A  12      -0.893  26.315   4.865  1.00 11.67           O  
ATOM    165  CB  LEU A  12       0.485  23.712   4.045  1.00 11.67           C  
ATOM    166  CG  LEU A  12       0.771  22.308   3.512  1.00 11.67           C  
ATOM    167  CD1 LEU A  12       1.999  22.359   2.623  1.00 11.67           C  
ATOM    168  CD2 LEU A  12       1.008  21.371   4.682  1.00 11.67           C  
ATOM    169  H   LEU A  12      -1.819  23.661   2.976  1.00 11.67           H  
ATOM    170  HA  LEU A  12      -0.842  23.165   5.643  1.00 11.67           H  
ATOM    171 1HB  LEU A  12       0.443  24.379   3.181  1.00 11.67           H  
ATOM    172 2HB  LEU A  12       1.331  24.018   4.668  1.00 11.67           H  
ATOM    173  HG  LEU A  12      -0.076  21.957   2.917  1.00 11.67           H  
ATOM    174 1HD1 LEU A  12       2.208  21.362   2.235  1.00 11.67           H  
ATOM    175 2HD1 LEU A  12       1.814  23.039   1.791  1.00 11.67           H  
ATOM    176 3HD1 LEU A  12       2.852  22.713   3.202  1.00 11.67           H  
ATOM    177 1HD2 LEU A  12       1.224  20.371   4.314  1.00 11.67           H  
ATOM    178 2HD2 LEU A  12       1.858  21.732   5.266  1.00 11.67           H  
ATOM    179 3HD2 LEU A  12       0.119  21.342   5.313  1.00 11.67           H  
ATOM    180  N   ASP A  13      -0.350  25.265   6.772  1.00 12.07           N  
ATOM    181  CA  ASP A  13      -0.015  26.466   7.510  1.00 12.07           C  
ATOM    182  C   ASP A  13       1.285  26.979   6.897  1.00 12.07           C  
ATOM    183  O   ASP A  13       2.159  26.149   6.635  1.00 12.07           O  
ATOM    184  CB  ASP A  13       0.188  26.175   9.001  1.00 12.07           C  
ATOM    185  CG  ASP A  13       0.371  27.440   9.870  1.00 12.07           C  
ATOM    186  OD1 ASP A  13       1.420  28.072   9.804  1.00 12.07           O  
ATOM    187  OD2 ASP A  13      -0.540  27.759  10.592  1.00 12.07           O  
ATOM    188  H   ASP A  13      -0.275  24.371   7.238  1.00 12.07           H  
ATOM    189  HA  ASP A  13      -0.828  27.174   7.401  1.00 12.07           H  
ATOM    190 1HB  ASP A  13      -0.676  25.627   9.378  1.00 12.07           H  
ATOM    191 2HB  ASP A  13       1.059  25.529   9.134  1.00 12.07           H  
ATOM    192  N   PRO A  14       1.459  28.279   6.623  1.00 11.40           N  
ATOM    193  CA  PRO A  14       2.693  28.862   6.127  1.00 11.40           C  
ATOM    194  C   PRO A  14       3.926  28.406   6.927  1.00 11.40           C  
ATOM    195  O   PRO A  14       5.020  28.300   6.369  1.00 11.40           O  
ATOM    196  CB  PRO A  14       2.429  30.359   6.308  1.00 11.40           C  
ATOM    197  CG  PRO A  14       0.928  30.490   6.142  1.00 11.40           C  
ATOM    198  CD  PRO A  14       0.357  29.250   6.794  1.00 11.40           C  
ATOM    199  HA  PRO A  14       2.801  28.615   5.065  1.00 11.40           H  
ATOM    200 1HB  PRO A  14       2.781  30.682   7.300  1.00 11.40           H  
ATOM    201 2HB  PRO A  14       2.996  30.933   5.562  1.00 11.40           H  
ATOM    202 1HG  PRO A  14       0.574  31.416   6.618  1.00 11.40           H  
ATOM    203 2HG  PRO A  14       0.667  30.559   5.075  1.00 11.40           H  
ATOM    204 1HD  PRO A  14       0.147  29.426   7.860  1.00 11.40           H  
ATOM    205 2HD  PRO A  14      -0.531  28.943   6.224  1.00 11.40           H  
ATOM    206  N   TYR A  15       3.777  28.151   8.240  1.00 10.09           N  
ATOM    207  CA  TYR A  15       4.920  27.694   9.025  1.00 10.09           C  
ATOM    208  C   TYR A  15       5.400  26.346   8.501  1.00 10.09           C  
ATOM    209  O   TYR A  15       6.585  26.164   8.192  1.00 10.09           O  
ATOM    210  CB  TYR A  15       4.551  27.578  10.504  1.00 10.09           C  
ATOM    211  CG  TYR A  15       5.675  27.061  11.379  1.00 10.09           C  
ATOM    212  CD1 TYR A  15       6.698  27.913  11.772  1.00 10.09           C  
ATOM    213  CD2 TYR A  15       5.683  25.735  11.789  1.00 10.09           C  
ATOM    214  CE1 TYR A  15       7.724  27.440  12.570  1.00 10.09           C  
ATOM    215  CE2 TYR A  15       6.708  25.263  12.586  1.00 10.09           C  
ATOM    216  CZ  TYR A  15       7.725  26.109  12.977  1.00 10.09           C  
ATOM    217  OH  TYR A  15       8.746  25.638  13.771  1.00 10.09           O  
ATOM    218  H   TYR A  15       2.869  28.233   8.711  1.00 10.09           H  
ATOM    219  HA  TYR A  15       5.732  28.409   8.913  1.00 10.09           H  
ATOM    220 1HB  TYR A  15       4.238  28.552  10.879  1.00 10.09           H  
ATOM    221 2HB  TYR A  15       3.699  26.902  10.609  1.00 10.09           H  
ATOM    222  HD1 TYR A  15       6.694  28.954  11.450  1.00 10.09           H  
ATOM    223  HD2 TYR A  15       4.878  25.062  11.478  1.00 10.09           H  
ATOM    224  HE1 TYR A  15       8.527  28.108  12.878  1.00 10.09           H  
ATOM    225  HE2 TYR A  15       6.711  24.220  12.904  1.00 10.09           H  
ATOM    226  HH  TYR A  15       9.361  26.351  13.957  1.00 10.09           H  
ATOM    227  N   ASP A  16       4.466  25.397   8.391  1.00  8.74           N  
ATOM    228  CA  ASP A  16       4.784  24.063   7.906  1.00  8.74           C  
ATOM    229  C   ASP A  16       5.243  24.128   6.464  1.00  8.74           C  
ATOM    230  O   ASP A  16       6.142  23.393   6.054  1.00  8.74           O  
ATOM    231  CB  ASP A  16       3.582  23.127   8.032  1.00  8.74           C  
ATOM    232  CG  ASP A  16       3.282  22.729   9.489  1.00  8.74           C  
ATOM    233  OD1 ASP A  16       4.122  22.951  10.328  1.00  8.74           O  
ATOM    234  OD2 ASP A  16       2.221  22.205   9.741  1.00  8.74           O  
ATOM    235  H   ASP A  16       3.510  25.627   8.635  1.00  8.74           H  
ATOM    236  HA  ASP A  16       5.598  23.663   8.510  1.00  8.74           H  
ATOM    237 1HB  ASP A  16       2.701  23.622   7.612  1.00  8.74           H  
ATOM    238 2HB  ASP A  16       3.757  22.226   7.443  1.00  8.74           H  
ATOM    239  N   ALA A  17       4.630  25.010   5.677  1.00  7.60           N  
ATOM    240  CA  ALA A  17       5.031  25.120   4.288  1.00  7.60           C  
ATOM    241  C   ALA A  17       6.496  25.546   4.184  1.00  7.60           C  
ATOM    242  O   ALA A  17       7.257  24.985   3.392  1.00  7.60           O  
ATOM    243  CB  ALA A  17       4.147  26.113   3.567  1.00  7.60           C  
ATOM    244  H   ALA A  17       3.874  25.588   6.048  1.00  7.60           H  
ATOM    245  HA  ALA A  17       4.923  24.140   3.824  1.00  7.60           H  
ATOM    246 1HB  ALA A  17       4.440  26.173   2.522  1.00  7.60           H  
ATOM    247 2HB  ALA A  17       3.104  25.794   3.639  1.00  7.60           H  
ATOM    248 3HB  ALA A  17       4.261  27.084   4.031  1.00  7.60           H  
ATOM    249  N   ALA A  18       6.903  26.516   5.023  1.00  6.69           N  
ATOM    250  CA  ALA A  18       8.289  26.973   5.036  1.00  6.69           C  
ATOM    251  C   ALA A  18       9.213  25.849   5.472  1.00  6.69           C  
ATOM    252  O   ALA A  18      10.289  25.656   4.890  1.00  6.69           O  
ATOM    253  CB  ALA A  18       8.437  28.155   5.975  1.00  6.69           C  
ATOM    254  H   ALA A  18       6.234  26.966   5.645  1.00  6.69           H  
ATOM    255  HA  ALA A  18       8.562  27.275   4.031  1.00  6.69           H  
ATOM    256 1HB  ALA A  18       9.468  28.499   5.968  1.00  6.69           H  
ATOM    257 2HB  ALA A  18       7.779  28.959   5.647  1.00  6.69           H  
ATOM    258 3HB  ALA A  18       8.159  27.852   6.983  1.00  6.69           H  
ATOM    259  N   TYR A  19       8.783  25.072   6.468  1.00  6.11           N  
ATOM    260  CA  TYR A  19       9.577  23.942   6.909  1.00  6.11           C  
ATOM    261  C   TYR A  19       9.803  22.992   5.759  1.00  6.11           C  
ATOM    262  O   TYR A  19      10.932  22.570   5.503  1.00  6.11           O  
ATOM    263  CB  TYR A  19       8.931  23.183   8.061  1.00  6.11           C  
ATOM    264  CG  TYR A  19       9.708  21.926   8.391  1.00  6.11           C  
ATOM    265  CD1 TYR A  19      10.875  21.997   9.140  1.00  6.11           C  
ATOM    266  CD2 TYR A  19       9.256  20.697   7.921  1.00  6.11           C  
ATOM    267  CE1 TYR A  19      11.585  20.843   9.421  1.00  6.11           C  
ATOM    268  CE2 TYR A  19       9.962  19.547   8.203  1.00  6.11           C  
ATOM    269  CZ  TYR A  19      11.125  19.616   8.950  1.00  6.11           C  
ATOM    270  OH  TYR A  19      11.831  18.470   9.238  1.00  6.11           O  
ATOM    271  H   TYR A  19       7.899  25.289   6.935  1.00  6.11           H  
ATOM    272  HA  TYR A  19      10.547  24.307   7.237  1.00  6.11           H  
ATOM    273 1HB  TYR A  19       8.882  23.816   8.949  1.00  6.11           H  
ATOM    274 2HB  TYR A  19       7.918  22.899   7.799  1.00  6.11           H  
ATOM    275  HD1 TYR A  19      11.232  22.960   9.505  1.00  6.11           H  
ATOM    276  HD2 TYR A  19       8.340  20.644   7.329  1.00  6.11           H  
ATOM    277  HE1 TYR A  19      12.502  20.897  10.008  1.00  6.11           H  
ATOM    278  HE2 TYR A  19       9.605  18.585   7.835  1.00  6.11           H  
ATOM    279  HH  TYR A  19      11.331  17.704   8.947  1.00  6.11           H  
ATOM    280  N   CYS A  20       8.717  22.639   5.075  1.00  5.92           N  
ATOM    281  CA  CYS A  20       8.791  21.697   3.983  1.00  5.92           C  
ATOM    282  C   CYS A  20       9.750  22.216   2.918  1.00  5.92           C  
ATOM    283  O   CYS A  20      10.608  21.479   2.432  1.00  5.92           O  
ATOM    284  CB  CYS A  20       7.404  21.512   3.369  1.00  5.92           C  
ATOM    285  SG  CYS A  20       6.219  20.707   4.479  1.00  5.92           S  
ATOM    286  H   CYS A  20       7.813  23.026   5.340  1.00  5.92           H  
ATOM    287  HA  CYS A  20       9.147  20.742   4.363  1.00  5.92           H  
ATOM    288 1HB  CYS A  20       6.996  22.479   3.087  1.00  5.92           H  
ATOM    289 2HB  CYS A  20       7.487  20.913   2.464  1.00  5.92           H  
ATOM    290  HG  CYS A  20       6.135  21.760   5.325  1.00  5.92           H  
ATOM    291  N   ALA A  21       9.679  23.516   2.621  1.00  5.97           N  
ATOM    292  CA  ALA A  21      10.559  24.119   1.627  1.00  5.97           C  
ATOM    293  C   ALA A  21      12.031  23.955   2.005  1.00  5.97           C  
ATOM    294  O   ALA A  21      12.883  23.716   1.146  1.00  5.97           O  
ATOM    295  CB  ALA A  21      10.238  25.598   1.480  1.00  5.97           C  
ATOM    296  H   ALA A  21       8.960  24.091   3.060  1.00  5.97           H  
ATOM    297  HA  ALA A  21      10.390  23.615   0.678  1.00  5.97           H  
ATOM    298 1HB  ALA A  21      10.879  26.034   0.718  1.00  5.97           H  
ATOM    299 2HB  ALA A  21       9.193  25.715   1.194  1.00  5.97           H  
ATOM    300 3HB  ALA A  21      10.411  26.100   2.425  1.00  5.97           H  
ATOM    301  N   ASN A  22      12.322  24.041   3.302  1.00  6.16           N  
ATOM    302  CA  ASN A  22      13.688  23.940   3.790  1.00  6.16           C  
ATOM    303  C   ASN A  22      14.071  22.525   4.242  1.00  6.16           C  
ATOM    304  O   ASN A  22      15.207  22.306   4.680  1.00  6.16           O  
ATOM    305  CB  ASN A  22      13.879  24.916   4.932  1.00  6.16           C  
ATOM    306  CG  ASN A  22      13.819  26.349   4.472  1.00  6.16           C  
ATOM    307  OD1 ASN A  22      14.326  26.696   3.396  1.00  6.16           O  
ATOM    308  ND2 ASN A  22      13.207  27.193   5.265  1.00  6.16           N  
ATOM    309  H   ASN A  22      11.571  24.246   3.967  1.00  6.16           H  
ATOM    310  HA  ASN A  22      14.362  24.215   2.978  1.00  6.16           H  
ATOM    311 1HB  ASN A  22      13.092  24.751   5.677  1.00  6.16           H  
ATOM    312 2HB  ASN A  22      14.839  24.733   5.416  1.00  6.16           H  
ATOM    313 1HD2 ASN A  22      13.135  28.157   5.010  1.00  6.16           H  
ATOM    314 2HD2 ASN A  22      12.806  26.870   6.122  1.00  6.16           H  
ATOM    315  N   TRP A  23      13.179  21.555   4.043  1.00  6.44           N  
ATOM    316  CA  TRP A  23      13.380  20.168   4.452  1.00  6.44           C  
ATOM    317  C   TRP A  23      14.619  19.584   3.826  1.00  6.44           C  
ATOM    318  O   TRP A  23      15.363  18.850   4.468  1.00  6.44           O  
ATOM    319  CB  TRP A  23      12.182  19.306   4.067  1.00  6.44           C  
ATOM    320  CG  TRP A  23      12.339  17.852   4.400  1.00  6.44           C  
ATOM    321  CD1 TRP A  23      12.013  17.246   5.572  1.00  6.44           C  
ATOM    322  CD2 TRP A  23      12.863  16.803   3.536  1.00  6.44           C  
ATOM    323  NE1 TRP A  23      12.290  15.900   5.502  1.00  6.44           N  
ATOM    324  CE2 TRP A  23      12.812  15.618   4.259  1.00  6.44           C  
ATOM    325  CE3 TRP A  23      13.356  16.782   2.225  1.00  6.44           C  
ATOM    326  CZ2 TRP A  23      13.235  14.416   3.720  1.00  6.44           C  
ATOM    327  CZ3 TRP A  23      13.790  15.581   1.687  1.00  6.44           C  
ATOM    328  CH2 TRP A  23      13.729  14.426   2.416  1.00  6.44           C  
ATOM    329  H   TRP A  23      12.281  21.780   3.614  1.00  6.44           H  
ATOM    330  HA  TRP A  23      13.491  20.145   5.537  1.00  6.44           H  
ATOM    331 1HB  TRP A  23      11.299  19.681   4.582  1.00  6.44           H  
ATOM    332 2HB  TRP A  23      11.998  19.396   2.997  1.00  6.44           H  
ATOM    333  HD1 TRP A  23      11.591  17.753   6.435  1.00  6.44           H  
ATOM    334  HE1 TRP A  23      12.134  15.230   6.240  1.00  6.44           H  
ATOM    335  HE3 TRP A  23      13.398  17.694   1.645  1.00  6.44           H  
ATOM    336  HZ2 TRP A  23      13.191  13.492   4.277  1.00  6.44           H  
ATOM    337  HZ3 TRP A  23      14.177  15.579   0.669  1.00  6.44           H  
ATOM    338  HH2 TRP A  23      14.075  13.495   1.966  1.00  6.44           H  
ATOM    339  N   SER A  24      14.808  19.893   2.552  1.00  6.79           N  
ATOM    340  CA  SER A  24      15.885  19.373   1.725  1.00  6.79           C  
ATOM    341  C   SER A  24      17.244  20.018   1.995  1.00  6.79           C  
ATOM    342  O   SER A  24      18.232  19.639   1.359  1.00  6.79           O  
ATOM    343  CB  SER A  24      15.529  19.535   0.260  1.00  6.79           C  
ATOM    344  OG  SER A  24      15.444  20.890  -0.106  1.00  6.79           O  
ATOM    345  H   SER A  24      14.146  20.530   2.129  1.00  6.79           H  
ATOM    346  HA  SER A  24      15.975  18.308   1.933  1.00  6.79           H  
ATOM    347 1HB  SER A  24      16.283  19.039  -0.350  1.00  6.79           H  
ATOM    348 2HB  SER A  24      14.579  19.049   0.063  1.00  6.79           H  
ATOM    349  HG  SER A  24      14.820  21.299   0.505  1.00  6.79           H  
ATOM    350  N   THR A  25      17.297  21.009   2.892  1.00  7.14           N  
ATOM    351  CA  THR A  25      18.548  21.699   3.158  1.00  7.14           C  
ATOM    352  C   THR A  25      19.082  21.274   4.523  1.00  7.14           C  
ATOM    353  O   THR A  25      19.921  20.392   4.582  1.00  7.14           O  
ATOM    354  CB  THR A  25      18.366  23.231   3.102  1.00  7.14           C  
ATOM    355  OG1 THR A  25      17.380  23.641   4.047  1.00  7.14           O  
ATOM    356  CG2 THR A  25      17.891  23.625   1.718  1.00  7.14           C  
ATOM    357  H   THR A  25      16.469  21.292   3.413  1.00  7.14           H  
ATOM    358  HA  THR A  25      19.282  21.412   2.407  1.00  7.14           H  
ATOM    359  HB  THR A  25      19.311  23.725   3.323  1.00  7.14           H  
ATOM    360  HG1 THR A  25      16.587  23.070   3.962  1.00  7.14           H  
ATOM    361 1HG2 THR A  25      17.754  24.705   1.674  1.00  7.14           H  
ATOM    362 2HG2 THR A  25      18.631  23.319   0.981  1.00  7.14           H  
ATOM    363 3HG2 THR A  25      16.940  23.132   1.508  1.00  7.14           H  
ATOM    364  N   ILE A  26      18.581  21.882   5.597  1.00  7.41           N  
ATOM    365  CA  ILE A  26      18.945  21.608   6.992  1.00  7.41           C  
ATOM    366  C   ILE A  26      19.882  20.351   7.144  1.00  7.41           C  
ATOM    367  O   ILE A  26      21.100  20.539   7.237  1.00  7.41           O  
ATOM    368  CB  ILE A  26      17.656  21.634   7.864  1.00  7.41           C  
ATOM    369  CG1 ILE A  26      17.039  23.033   7.804  1.00  7.41           C  
ATOM    370  CG2 ILE A  26      17.995  21.282   9.332  1.00  7.41           C  
ATOM    371  CD1 ILE A  26      15.626  23.096   8.362  1.00  7.41           C  
ATOM    372  H   ILE A  26      17.902  22.599   5.406  1.00  7.41           H  
ATOM    373  HA  ILE A  26      19.527  22.461   7.340  1.00  7.41           H  
ATOM    374  HB  ILE A  26      16.904  20.993   7.454  1.00  7.41           H  
ATOM    375 1HG1 ILE A  26      17.664  23.722   8.370  1.00  7.41           H  
ATOM    376 2HG1 ILE A  26      17.010  23.363   6.760  1.00  7.41           H  
ATOM    377 1HG2 ILE A  26      17.088  21.332   9.930  1.00  7.41           H  
ATOM    378 2HG2 ILE A  26      18.416  20.290   9.413  1.00  7.41           H  
ATOM    379 3HG2 ILE A  26      18.720  22.000   9.713  1.00  7.41           H  
ATOM    380 1HD1 ILE A  26      15.249  24.116   8.283  1.00  7.41           H  
ATOM    381 2HD1 ILE A  26      14.981  22.426   7.786  1.00  7.41           H  
ATOM    382 3HD1 ILE A  26      15.631  22.790   9.405  1.00  7.41           H  
ATOM    383  N   PRO A  27      19.414  19.063   7.150  1.00  7.59           N  
ATOM    384  CA  PRO A  27      20.267  17.882   7.230  1.00  7.59           C  
ATOM    385  C   PRO A  27      20.841  17.613   5.852  1.00  7.59           C  
ATOM    386  O   PRO A  27      20.477  16.631   5.214  1.00  7.59           O  
ATOM    387  CB  PRO A  27      19.292  16.780   7.617  1.00  7.59           C  
ATOM    388  CG  PRO A  27      18.015  17.188   6.942  1.00  7.59           C  
ATOM    389  CD  PRO A  27      17.978  18.702   7.009  1.00  7.59           C  
ATOM    390  HA  PRO A  27      21.056  18.029   7.980  1.00  7.59           H  
ATOM    391 1HB  PRO A  27      19.663  15.804   7.259  1.00  7.59           H  
ATOM    392 2HB  PRO A  27      19.204  16.703   8.710  1.00  7.59           H  
ATOM    393 1HG  PRO A  27      18.033  16.834   5.924  1.00  7.59           H  
ATOM    394 2HG  PRO A  27      17.155  16.705   7.431  1.00  7.59           H  
ATOM    395 1HD  PRO A  27      17.545  19.122   6.082  1.00  7.59           H  
ATOM    396 2HD  PRO A  27      17.395  18.927   7.895  1.00  7.59           H  
ATOM    397  N   ASN A  28      21.726  18.484   5.399  1.00  7.73           N  
ATOM    398  CA  ASN A  28      22.181  18.481   4.010  1.00  7.73           C  
ATOM    399  C   ASN A  28      22.262  17.103   3.383  1.00  7.73           C  
ATOM    400  O   ASN A  28      23.073  16.253   3.754  1.00  7.73           O  
ATOM    401  CB  ASN A  28      23.522  19.186   3.919  1.00  7.73           C  
ATOM    402  CG  ASN A  28      23.409  20.679   4.115  1.00  7.73           C  
ATOM    403  OD1 ASN A  28      22.571  21.351   3.497  1.00  7.73           O  
ATOM    404  ND2 ASN A  28      24.239  21.213   4.970  1.00  7.73           N  
ATOM    405  H   ASN A  28      21.983  19.249   6.019  1.00  7.73           H  
ATOM    406  HA  ASN A  28      21.465  19.043   3.415  1.00  7.73           H  
ATOM    407 1HB  ASN A  28      24.186  18.794   4.681  1.00  7.73           H  
ATOM    408 2HB  ASN A  28      23.975  18.981   2.954  1.00  7.73           H  
ATOM    409 1HD2 ASN A  28      24.209  22.197   5.147  1.00  7.73           H  
ATOM    410 2HD2 ASN A  28      24.898  20.641   5.451  1.00  7.73           H  
ATOM    411  N   PHE A  29      21.452  16.921   2.349  1.00  7.88           N  
ATOM    412  CA  PHE A  29      21.420  15.666   1.644  1.00  7.88           C  
ATOM    413  C   PHE A  29      22.446  15.702   0.535  1.00  7.88           C  
ATOM    414  O   PHE A  29      22.330  16.496  -0.405  1.00  7.88           O  
ATOM    415  CB  PHE A  29      20.030  15.424   1.051  1.00  7.88           C  
ATOM    416  CG  PHE A  29      18.908  15.170   2.071  1.00  7.88           C  
ATOM    417  CD1 PHE A  29      18.171  16.227   2.579  1.00  7.88           C  
ATOM    418  CD2 PHE A  29      18.589  13.884   2.506  1.00  7.88           C  
ATOM    419  CE1 PHE A  29      17.154  16.008   3.482  1.00  7.88           C  
ATOM    420  CE2 PHE A  29      17.570  13.671   3.410  1.00  7.88           C  
ATOM    421  CZ  PHE A  29      16.855  14.733   3.898  1.00  7.88           C  
ATOM    422  H   PHE A  29      20.813  17.660   2.087  1.00  7.88           H  
ATOM    423  HA  PHE A  29      21.667  14.862   2.341  1.00  7.88           H  
ATOM    424 1HB  PHE A  29      19.748  16.296   0.462  1.00  7.88           H  
ATOM    425 2HB  PHE A  29      20.076  14.594   0.373  1.00  7.88           H  
ATOM    426  HD1 PHE A  29      18.407  17.241   2.257  1.00  7.88           H  
ATOM    427  HD2 PHE A  29      19.149  13.044   2.128  1.00  7.88           H  
ATOM    428  HE1 PHE A  29      16.588  16.848   3.872  1.00  7.88           H  
ATOM    429  HE2 PHE A  29      17.334  12.662   3.737  1.00  7.88           H  
ATOM    430  HZ  PHE A  29      16.052  14.573   4.613  1.00  7.88           H  
ATOM    431  N   ARG A  30      23.472  14.873   0.653  1.00  8.05           N  
ATOM    432  CA  ARG A  30      24.545  14.853  -0.330  1.00  8.05           C  
ATOM    433  C   ARG A  30      24.730  13.434  -0.855  1.00  8.05           C  
ATOM    434  O   ARG A  30      25.594  13.154  -1.685  1.00  8.05           O  
ATOM    435  CB  ARG A  30      25.825  15.426   0.261  1.00  8.05           C  
ATOM    436  CG  ARG A  30      25.733  16.909   0.644  1.00  8.05           C  
ATOM    437  CD  ARG A  30      25.585  17.794  -0.549  1.00  8.05           C  
ATOM    438  NE  ARG A  30      25.510  19.203  -0.181  1.00  8.05           N  
ATOM    439  CZ  ARG A  30      24.369  19.889   0.075  1.00  8.05           C  
ATOM    440  NH1 ARG A  30      23.185  19.308  -0.010  1.00  8.05           N  
ATOM    441  NH2 ARG A  30      24.442  21.167   0.409  1.00  8.05           N  
ATOM    442  H   ARG A  30      23.526  14.275   1.469  1.00  8.05           H  
ATOM    443  HA  ARG A  30      24.261  15.490  -1.171  1.00  8.05           H  
ATOM    444 1HB  ARG A  30      26.087  14.901   1.154  1.00  8.05           H  
ATOM    445 2HB  ARG A  30      26.645  15.308  -0.446  1.00  8.05           H  
ATOM    446 1HG  ARG A  30      24.884  17.067   1.307  1.00  8.05           H  
ATOM    447 2HG  ARG A  30      26.647  17.195   1.164  1.00  8.05           H  
ATOM    448 1HD  ARG A  30      26.441  17.658  -1.208  1.00  8.05           H  
ATOM    449 2HD  ARG A  30      24.673  17.533  -1.084  1.00  8.05           H  
ATOM    450  HE  ARG A  30      26.382  19.706  -0.104  1.00  8.05           H  
ATOM    451 1HH1 ARG A  30      23.086  18.314  -0.270  1.00  8.05           H  
ATOM    452 2HH1 ARG A  30      22.351  19.844   0.184  1.00  8.05           H  
ATOM    453 1HH2 ARG A  30      25.342  21.622   0.474  1.00  8.05           H  
ATOM    454 2HH2 ARG A  30      23.598  21.692   0.593  1.00  8.05           H  
ATOM    455  N   PHE A  31      23.821  12.552  -0.409  1.00  8.27           N  
ATOM    456  CA  PHE A  31      23.739  11.131  -0.787  1.00  8.27           C  
ATOM    457  C   PHE A  31      23.484  11.001  -2.278  1.00  8.27           C  
ATOM    458  O   PHE A  31      23.663   9.953  -2.878  1.00  8.27           O  
ATOM    459  CB  PHE A  31      22.600  10.426  -0.057  1.00  8.27           C  
ATOM    460  CG  PHE A  31      21.237  10.739  -0.589  1.00  8.27           C  
ATOM    461  CD1 PHE A  31      20.697   9.960  -1.591  1.00  8.27           C  
ATOM    462  CD2 PHE A  31      20.497  11.781  -0.101  1.00  8.27           C  
ATOM    463  CE1 PHE A  31      19.439  10.204  -2.084  1.00  8.27           C  
ATOM    464  CE2 PHE A  31      19.225  12.034  -0.599  1.00  8.27           C  
ATOM    465  CZ  PHE A  31      18.701  11.241  -1.582  1.00  8.27           C  
ATOM    466  H   PHE A  31      23.143  12.891   0.250  1.00  8.27           H  
ATOM    467  HA  PHE A  31      24.684  10.640  -0.546  1.00  8.27           H  
ATOM    468 1HB  PHE A  31      22.748   9.348  -0.130  1.00  8.27           H  
ATOM    469 2HB  PHE A  31      22.620  10.680   0.997  1.00  8.27           H  
ATOM    470  HD1 PHE A  31      21.289   9.137  -1.990  1.00  8.27           H  
ATOM    471  HD2 PHE A  31      20.917  12.400   0.688  1.00  8.27           H  
ATOM    472  HE1 PHE A  31      19.030   9.575  -2.873  1.00  8.27           H  
ATOM    473  HE2 PHE A  31      18.631  12.856  -0.213  1.00  8.27           H  
ATOM    474  HZ  PHE A  31      17.703  11.439  -1.967  1.00  8.27           H  
ATOM    475  N   LEU A  32      23.007  12.088  -2.851  1.00  8.54           N  
ATOM    476  CA  LEU A  32      22.660  12.227  -4.239  1.00  8.54           C  
ATOM    477  C   LEU A  32      23.873  12.011  -5.144  1.00  8.54           C  
ATOM    478  O   LEU A  32      23.725  11.590  -6.293  1.00  8.54           O  
ATOM    479  CB  LEU A  32      22.108  13.637  -4.404  1.00  8.54           C  
ATOM    480  CG  LEU A  32      20.783  13.857  -3.687  1.00  8.54           C  
ATOM    481  CD1 LEU A  32      20.425  15.316  -3.697  1.00  8.54           C  
ATOM    482  CD2 LEU A  32      19.722  13.040  -4.380  1.00  8.54           C  
ATOM    483  H   LEU A  32      22.880  12.891  -2.263  1.00  8.54           H  
ATOM    484  HA  LEU A  32      21.896  11.492  -4.484  1.00  8.54           H  
ATOM    485 1HB  LEU A  32      22.833  14.347  -4.005  1.00  8.54           H  
ATOM    486 2HB  LEU A  32      21.965  13.841  -5.465  1.00  8.54           H  
ATOM    487  HG  LEU A  32      20.872  13.538  -2.650  1.00  8.54           H  
ATOM    488 1HD1 LEU A  32      19.478  15.460  -3.177  1.00  8.54           H  
ATOM    489 2HD1 LEU A  32      21.208  15.885  -3.185  1.00  8.54           H  
ATOM    490 3HD1 LEU A  32      20.333  15.663  -4.723  1.00  8.54           H  
ATOM    491 1HD2 LEU A  32      18.767  13.179  -3.875  1.00  8.54           H  
ATOM    492 2HD2 LEU A  32      19.633  13.362  -5.416  1.00  8.54           H  
ATOM    493 3HD2 LEU A  32      20.002  11.989  -4.351  1.00  8.54           H  
ATOM    494  N   ALA A  33      25.074  12.346  -4.662  1.00  8.81           N  
ATOM    495  CA  ALA A  33      26.254  12.135  -5.490  1.00  8.81           C  
ATOM    496  C   ALA A  33      26.368  10.651  -5.783  1.00  8.81           C  
ATOM    497  O   ALA A  33      26.264   9.842  -4.864  1.00  8.81           O  
ATOM    498  CB  ALA A  33      27.509  12.616  -4.784  1.00  8.81           C  
ATOM    499  H   ALA A  33      25.177  12.687  -3.705  1.00  8.81           H  
ATOM    500  HA  ALA A  33      26.124  12.670  -6.429  1.00  8.81           H  
ATOM    501 1HB  ALA A  33      28.377  12.441  -5.418  1.00  8.81           H  
ATOM    502 2HB  ALA A  33      27.422  13.681  -4.573  1.00  8.81           H  
ATOM    503 3HB  ALA A  33      27.625  12.071  -3.846  1.00  8.81           H  
ATOM    504  N   GLY A  34      26.712  10.277  -7.016  1.00  9.04           N  
ATOM    505  CA  GLY A  34      26.844   8.849  -7.323  1.00  9.04           C  
ATOM    506  C   GLY A  34      27.861   8.163  -6.412  1.00  9.04           C  
ATOM    507  O   GLY A  34      27.658   7.034  -5.959  1.00  9.04           O  
ATOM    508  H   GLY A  34      26.817  10.968  -7.746  1.00  9.04           H  
ATOM    509 1HA  GLY A  34      25.871   8.370  -7.220  1.00  9.04           H  
ATOM    510 2HA  GLY A  34      27.145   8.733  -8.363  1.00  9.04           H  
ATOM    511  N   THR A  35      28.895   8.908  -6.049  1.00  9.20           N  
ATOM    512  CA  THR A  35      29.979   8.447  -5.197  1.00  9.20           C  
ATOM    513  C   THR A  35      29.501   7.909  -3.851  1.00  9.20           C  
ATOM    514  O   THR A  35      30.115   7.000  -3.291  1.00  9.20           O  
ATOM    515  CB  THR A  35      30.985   9.583  -4.939  1.00  9.20           C  
ATOM    516  OG1 THR A  35      31.553  10.018  -6.186  1.00  9.20           O  
ATOM    517  CG2 THR A  35      32.093   9.106  -4.014  1.00  9.20           C  
ATOM    518  H   THR A  35      28.950   9.840  -6.428  1.00  9.20           H  
ATOM    519  HA  THR A  35      30.495   7.638  -5.715  1.00  9.20           H  
ATOM    520  HB  THR A  35      30.468  10.421  -4.474  1.00  9.20           H  
ATOM    521  HG1 THR A  35      32.228  10.682  -6.017  1.00  9.20           H  
ATOM    522 1HG2 THR A  35      32.794   9.920  -3.836  1.00  9.20           H  
ATOM    523 2HG2 THR A  35      31.666   8.781  -3.069  1.00  9.20           H  
ATOM    524 3HG2 THR A  35      32.616   8.271  -4.477  1.00  9.20           H  
ATOM    525  N   LYS A  36      28.476   8.538  -3.283  1.00  9.24           N  
ATOM    526  CA  LYS A  36      27.999   8.173  -1.962  1.00  9.24           C  
ATOM    527  C   LYS A  36      26.543   7.704  -2.022  1.00  9.24           C  
ATOM    528  O   LYS A  36      25.842   7.713  -1.005  1.00  9.24           O  
ATOM    529  CB  LYS A  36      28.177   9.363  -1.012  1.00  9.24           C  
ATOM    530  CG  LYS A  36      29.658   9.789  -0.880  1.00  9.24           C  
ATOM    531  CD  LYS A  36      29.889  10.920   0.111  1.00  9.24           C  
ATOM    532  CE  LYS A  36      31.344  11.415   0.035  1.00  9.24           C  
ATOM    533  NZ  LYS A  36      31.637  12.566   0.972  1.00  9.24           N  
ATOM    534  H   LYS A  36      27.961   9.244  -3.807  1.00  9.24           H  
ATOM    535  HA  LYS A  36      28.595   7.341  -1.589  1.00  9.24           H  
ATOM    536 1HB  LYS A  36      27.599  10.219  -1.381  1.00  9.24           H  
ATOM    537 2HB  LYS A  36      27.797   9.109  -0.022  1.00  9.24           H  
ATOM    538 1HG  LYS A  36      30.252   8.924  -0.574  1.00  9.24           H  
ATOM    539 2HG  LYS A  36      30.013  10.121  -1.848  1.00  9.24           H  
ATOM    540 1HD  LYS A  36      29.211  11.747  -0.105  1.00  9.24           H  
ATOM    541 2HD  LYS A  36      29.698  10.559   1.120  1.00  9.24           H  
ATOM    542 1HE  LYS A  36      32.031  10.597   0.256  1.00  9.24           H  
ATOM    543 2HE  LYS A  36      31.517  11.753  -0.986  1.00  9.24           H  
ATOM    544 1HZ  LYS A  36      32.588  12.858   0.825  1.00  9.24           H  
ATOM    545 2HZ  LYS A  36      31.023  13.335   0.764  1.00  9.24           H  
ATOM    546 3HZ  LYS A  36      31.528  12.308   1.983  1.00  9.24           H  
ATOM    547  N   LYS A  37      26.096   7.251  -3.203  1.00  9.16           N  
ATOM    548  CA  LYS A  37      24.710   6.817  -3.422  1.00  9.16           C  
ATOM    549  C   LYS A  37      24.224   5.814  -2.391  1.00  9.16           C  
ATOM    550  O   LYS A  37      23.079   5.864  -1.937  1.00  9.16           O  
ATOM    551  CB  LYS A  37      24.563   6.222  -4.820  1.00  9.16           C  
ATOM    552  CG  LYS A  37      23.152   5.779  -5.174  1.00  9.16           C  
ATOM    553  CD  LYS A  37      23.079   5.275  -6.610  1.00  9.16           C  
ATOM    554  CE  LYS A  37      21.680   4.790  -6.955  1.00  9.16           C  
ATOM    555  NZ  LYS A  37      21.597   4.296  -8.353  1.00  9.16           N  
ATOM    556  H   LYS A  37      26.724   7.235  -4.010  1.00  9.16           H  
ATOM    557  HA  LYS A  37      24.068   7.688  -3.361  1.00  9.16           H  
ATOM    558 1HB  LYS A  37      24.868   6.966  -5.549  1.00  9.16           H  
ATOM    559 2HB  LYS A  37      25.230   5.368  -4.927  1.00  9.16           H  
ATOM    560 1HG  LYS A  37      22.839   4.983  -4.497  1.00  9.16           H  
ATOM    561 2HG  LYS A  37      22.473   6.624  -5.056  1.00  9.16           H  
ATOM    562 1HD  LYS A  37      23.357   6.082  -7.290  1.00  9.16           H  
ATOM    563 2HD  LYS A  37      23.785   4.455  -6.741  1.00  9.16           H  
ATOM    564 1HE  LYS A  37      21.406   3.983  -6.277  1.00  9.16           H  
ATOM    565 2HE  LYS A  37      20.976   5.613  -6.828  1.00  9.16           H  
ATOM    566 1HZ  LYS A  37      20.656   3.983  -8.545  1.00  9.16           H  
ATOM    567 2HZ  LYS A  37      21.840   5.043  -8.989  1.00  9.16           H  
ATOM    568 3HZ  LYS A  37      22.239   3.527  -8.477  1.00  9.16           H  
ATOM    569  N   VAL A  38      25.109   4.915  -1.993  1.00  8.99           N  
ATOM    570  CA  VAL A  38      24.810   3.863  -1.043  1.00  8.99           C  
ATOM    571  C   VAL A  38      24.419   4.387   0.344  1.00  8.99           C  
ATOM    572  O   VAL A  38      23.760   3.682   1.117  1.00  8.99           O  
ATOM    573  CB  VAL A  38      26.037   2.954  -0.935  1.00  8.99           C  
ATOM    574  CG1 VAL A  38      26.310   2.322  -2.289  1.00  8.99           C  
ATOM    575  CG2 VAL A  38      27.244   3.784  -0.489  1.00  8.99           C  
ATOM    576  H   VAL A  38      26.035   4.957  -2.394  1.00  8.99           H  
ATOM    577  HA  VAL A  38      23.976   3.280  -1.439  1.00  8.99           H  
ATOM    578  HB  VAL A  38      25.842   2.156  -0.219  1.00  8.99           H  
ATOM    579 1HG1 VAL A  38      27.181   1.670  -2.218  1.00  8.99           H  
ATOM    580 2HG1 VAL A  38      25.443   1.738  -2.597  1.00  8.99           H  
ATOM    581 3HG1 VAL A  38      26.501   3.107  -3.023  1.00  8.99           H  
ATOM    582 1HG2 VAL A  38      28.120   3.141  -0.421  1.00  8.99           H  
ATOM    583 2HG2 VAL A  38      27.432   4.576  -1.218  1.00  8.99           H  
ATOM    584 3HG2 VAL A  38      27.055   4.227   0.483  1.00  8.99           H  
ATOM    585  N   SER A  39      24.772   5.645   0.656  1.00  8.77           N  
ATOM    586  CA  SER A  39      24.428   6.239   1.942  1.00  8.77           C  
ATOM    587  C   SER A  39      22.924   6.472   2.041  1.00  8.77           C  
ATOM    588  O   SER A  39      22.381   6.659   3.135  1.00  8.77           O  
ATOM    589  CB  SER A  39      25.188   7.525   2.173  1.00  8.77           C  
ATOM    590  OG  SER A  39      24.785   8.512   1.280  1.00  8.77           O  
ATOM    591  H   SER A  39      25.270   6.221  -0.021  1.00  8.77           H  
ATOM    592  HA  SER A  39      24.716   5.537   2.723  1.00  8.77           H  
ATOM    593 1HB  SER A  39      25.025   7.868   3.194  1.00  8.77           H  
ATOM    594 2HB  SER A  39      26.253   7.344   2.054  1.00  8.77           H  
ATOM    595  HG  SER A  39      24.993   8.163   0.387  1.00  8.77           H  
ATOM    596  N   ALA A  40      22.227   6.396   0.905  1.00  8.54           N  
ATOM    597  CA  ALA A  40      20.787   6.538   0.906  1.00  8.54           C  
ATOM    598  C   ALA A  40      20.187   5.463   1.801  1.00  8.54           C  
ATOM    599  O   ALA A  40      19.134   5.666   2.407  1.00  8.54           O  
ATOM    600  CB  ALA A  40      20.235   6.414  -0.495  1.00  8.54           C  
ATOM    601  H   ALA A  40      22.695   6.232   0.014  1.00  8.54           H  
ATOM    602  HA  ALA A  40      20.538   7.516   1.309  1.00  8.54           H  
ATOM    603 1HB  ALA A  40      19.154   6.532  -0.475  1.00  8.54           H  
ATOM    604 2HB  ALA A  40      20.671   7.172  -1.119  1.00  8.54           H  
ATOM    605 3HB  ALA A  40      20.490   5.434  -0.897  1.00  8.54           H  
ATOM    606  N   SER A  41      20.847   4.300   1.886  1.00  8.35           N  
ATOM    607  CA  SER A  41      20.330   3.227   2.710  1.00  8.35           C  
ATOM    608  C   SER A  41      20.347   3.611   4.192  1.00  8.35           C  
ATOM    609  O   SER A  41      19.579   3.056   4.973  1.00  8.35           O  
ATOM    610  CB  SER A  41      21.109   1.944   2.469  1.00  8.35           C  
ATOM    611  OG  SER A  41      22.433   2.044   2.911  1.00  8.35           O  
ATOM    612  H   SER A  41      21.740   4.164   1.410  1.00  8.35           H  
ATOM    613  HA  SER A  41      19.294   3.044   2.421  1.00  8.35           H  
ATOM    614 1HB  SER A  41      20.612   1.124   2.987  1.00  8.35           H  
ATOM    615 2HB  SER A  41      21.097   1.711   1.408  1.00  8.35           H  
ATOM    616  HG  SER A  41      22.890   2.647   2.283  1.00  8.35           H  
ATOM    617  N   HIS A  42      21.166   4.595   4.595  1.00  8.24           N  
ATOM    618  CA  HIS A  42      21.176   4.971   5.997  1.00  8.24           C  
ATOM    619  C   HIS A  42      19.943   5.817   6.237  1.00  8.24           C  
ATOM    620  O   HIS A  42      19.349   5.794   7.317  1.00  8.24           O  
ATOM    621  CB  HIS A  42      22.436   5.745   6.406  1.00  8.24           C  
ATOM    622  CG  HIS A  42      23.725   4.947   6.362  1.00  8.24           C  
ATOM    623  ND1 HIS A  42      23.917   3.776   7.079  1.00  8.24           N  
ATOM    624  CD2 HIS A  42      24.889   5.183   5.712  1.00  8.24           C  
ATOM    625  CE1 HIS A  42      25.136   3.322   6.854  1.00  8.24           C  
ATOM    626  NE2 HIS A  42      25.751   4.160   6.033  1.00  8.24           N  
ATOM    627  H   HIS A  42      21.762   5.090   3.943  1.00  8.24           H  
ATOM    628  HA  HIS A  42      21.111   4.088   6.622  1.00  8.24           H  
ATOM    629 1HB  HIS A  42      22.554   6.612   5.754  1.00  8.24           H  
ATOM    630 2HB  HIS A  42      22.310   6.120   7.421  1.00  8.24           H  
ATOM    631  HD1 HIS A  42      23.234   3.292   7.664  1.00  8.24           H  
ATOM    632  HD2 HIS A  42      25.212   5.984   5.050  1.00  8.24           H  
ATOM    633  HE1 HIS A  42      25.478   2.402   7.326  1.00  8.24           H  
ATOM    634  N   LEU A  43      19.523   6.547   5.204  1.00  8.22           N  
ATOM    635  CA  LEU A  43      18.323   7.355   5.355  1.00  8.22           C  
ATOM    636  C   LEU A  43      17.151   6.391   5.588  1.00  8.22           C  
ATOM    637  O   LEU A  43      16.282   6.639   6.414  1.00  8.22           O  
ATOM    638  CB  LEU A  43      18.064   8.207   4.105  1.00  8.22           C  
ATOM    639  CG  LEU A  43      19.109   9.295   3.802  1.00  8.22           C  
ATOM    640  CD1 LEU A  43      18.793   9.923   2.460  1.00  8.22           C  
ATOM    641  CD2 LEU A  43      19.110  10.344   4.902  1.00  8.22           C  
ATOM    642  H   LEU A  43      20.067   6.544   4.337  1.00  8.22           H  
ATOM    643  HA  LEU A  43      18.424   8.004   6.228  1.00  8.22           H  
ATOM    644 1HB  LEU A  43      17.981   7.565   3.245  1.00  8.22           H  
ATOM    645 2HB  LEU A  43      17.106   8.709   4.235  1.00  8.22           H  
ATOM    646  HG  LEU A  43      20.098   8.832   3.735  1.00  8.22           H  
ATOM    647 1HD1 LEU A  43      19.537  10.669   2.245  1.00  8.22           H  
ATOM    648 2HD1 LEU A  43      18.805   9.161   1.682  1.00  8.22           H  
ATOM    649 3HD1 LEU A  43      17.810  10.385   2.496  1.00  8.22           H  
ATOM    650 1HD2 LEU A  43      19.854  11.107   4.680  1.00  8.22           H  
ATOM    651 2HD2 LEU A  43      18.138  10.799   4.959  1.00  8.22           H  
ATOM    652 3HD2 LEU A  43      19.345   9.877   5.861  1.00  8.22           H  
ATOM    653  N   GLU A  44      17.170   5.250   4.877  1.00  8.27           N  
ATOM    654  CA  GLU A  44      16.128   4.232   5.065  1.00  8.27           C  
ATOM    655  C   GLU A  44      16.190   3.559   6.453  1.00  8.27           C  
ATOM    656  O   GLU A  44      15.151   3.279   7.059  1.00  8.27           O  
ATOM    657  CB  GLU A  44      16.220   3.147   3.979  1.00  8.27           C  
ATOM    658  CG  GLU A  44      15.849   3.611   2.570  1.00  8.27           C  
ATOM    659  CD  GLU A  44      15.941   2.503   1.529  1.00  8.27           C  
ATOM    660  OE1 GLU A  44      16.410   1.434   1.853  1.00  8.27           O  
ATOM    661  OE2 GLU A  44      15.527   2.729   0.414  1.00  8.27           O  
ATOM    662  H   GLU A  44      17.906   5.125   4.183  1.00  8.27           H  
ATOM    663  HA  GLU A  44      15.161   4.722   4.975  1.00  8.27           H  
ATOM    664 1HB  GLU A  44      17.231   2.755   3.944  1.00  8.27           H  
ATOM    665 2HB  GLU A  44      15.561   2.320   4.240  1.00  8.27           H  
ATOM    666 1HG  GLU A  44      14.835   4.005   2.582  1.00  8.27           H  
ATOM    667 2HG  GLU A  44      16.525   4.423   2.289  1.00  8.27           H  
ATOM    668  N   GLN A  45      17.405   3.306   6.960  1.00  8.34           N  
ATOM    669  CA  GLN A  45      17.610   2.658   8.265  1.00  8.34           C  
ATOM    670  C   GLN A  45      17.123   3.458   9.470  1.00  8.34           C  
ATOM    671  O   GLN A  45      16.598   2.884  10.427  1.00  8.34           O  
ATOM    672  CB  GLN A  45      19.101   2.386   8.506  1.00  8.34           C  
ATOM    673  CG  GLN A  45      19.725   1.299   7.663  1.00  8.34           C  
ATOM    674  CD  GLN A  45      21.256   1.294   7.780  1.00  8.34           C  
ATOM    675  OE1 GLN A  45      21.863   2.265   8.274  1.00  8.34           O  
ATOM    676  NE2 GLN A  45      21.879   0.211   7.327  1.00  8.34           N  
ATOM    677  H   GLN A  45      18.219   3.529   6.388  1.00  8.34           H  
ATOM    678  HA  GLN A  45      17.074   1.711   8.253  1.00  8.34           H  
ATOM    679 1HB  GLN A  45      19.653   3.299   8.326  1.00  8.34           H  
ATOM    680 2HB  GLN A  45      19.250   2.126   9.554  1.00  8.34           H  
ATOM    681 1HG  GLN A  45      19.364   0.341   8.027  1.00  8.34           H  
ATOM    682 2HG  GLN A  45      19.446   1.415   6.634  1.00  8.34           H  
ATOM    683 1HE2 GLN A  45      22.876   0.145   7.369  1.00  8.34           H  
ATOM    684 2HE2 GLN A  45      21.349  -0.542   6.935  1.00  8.34           H  
ATOM    685  N   TYR A  46      17.314   4.772   9.445  1.00  8.36           N  
ATOM    686  CA  TYR A  46      16.968   5.574  10.614  1.00  8.36           C  
ATOM    687  C   TYR A  46      15.615   6.278  10.535  1.00  8.36           C  
ATOM    688  O   TYR A  46      15.194   6.767   9.496  1.00  8.36           O  
ATOM    689  CB  TYR A  46      18.092   6.571  10.890  1.00  8.36           C  
ATOM    690  CG  TYR A  46      19.362   5.875  11.391  1.00  8.36           C  
ATOM    691  CD1 TYR A  46      20.316   5.407  10.493  1.00  8.36           C  
ATOM    692  CD2 TYR A  46      19.556   5.694  12.748  1.00  8.36           C  
ATOM    693  CE1 TYR A  46      21.448   4.769  10.943  1.00  8.36           C  
ATOM    694  CE2 TYR A  46      20.694   5.054  13.206  1.00  8.36           C  
ATOM    695  CZ  TYR A  46      21.637   4.591  12.308  1.00  8.36           C  
ATOM    696  OH  TYR A  46      22.766   3.952  12.766  1.00  8.36           O  
ATOM    697  H   TYR A  46      17.759   5.203   8.629  1.00  8.36           H  
ATOM    698  HA  TYR A  46      16.920   4.902  11.468  1.00  8.36           H  
ATOM    699 1HB  TYR A  46      18.333   7.117   9.973  1.00  8.36           H  
ATOM    700 2HB  TYR A  46      17.773   7.299  11.636  1.00  8.36           H  
ATOM    701  HD1 TYR A  46      20.174   5.541   9.439  1.00  8.36           H  
ATOM    702  HD2 TYR A  46      18.811   6.054  13.456  1.00  8.36           H  
ATOM    703  HE1 TYR A  46      22.187   4.404  10.229  1.00  8.36           H  
ATOM    704  HE2 TYR A  46      20.844   4.911  14.277  1.00  8.36           H  
ATOM    705  HH  TYR A  46      23.305   3.682  12.017  1.00  8.36           H  
ATOM    706  N   GLY A  47      14.945   6.370  11.687  1.00  8.26           N  
ATOM    707  CA  GLY A  47      13.658   7.068  11.800  1.00  8.26           C  
ATOM    708  C   GLY A  47      13.731   8.550  11.409  1.00  8.26           C  
ATOM    709  O   GLY A  47      12.744   9.135  10.962  1.00  8.26           O  
ATOM    710  H   GLY A  47      15.337   5.934  12.509  1.00  8.26           H  
ATOM    711 1HA  GLY A  47      12.927   6.566  11.166  1.00  8.26           H  
ATOM    712 2HA  GLY A  47      13.294   6.984  12.823  1.00  8.26           H  
ATOM    713  N   THR A  48      14.899   9.151  11.612  1.00  8.07           N  
ATOM    714  CA  THR A  48      15.123  10.553  11.295  1.00  8.07           C  
ATOM    715  C   THR A  48      16.268  10.713  10.306  1.00  8.07           C  
ATOM    716  O   THR A  48      17.347  10.142  10.476  1.00  8.07           O  
ATOM    717  CB  THR A  48      15.421  11.370  12.570  1.00  8.07           C  
ATOM    718  OG1 THR A  48      14.293  11.289  13.458  1.00  8.07           O  
ATOM    719  CG2 THR A  48      15.691  12.836  12.224  1.00  8.07           C  
ATOM    720  H   THR A  48      15.655   8.603  11.984  1.00  8.07           H  
ATOM    721  HA  THR A  48      14.225  10.956  10.833  1.00  8.07           H  
ATOM    722  HB  THR A  48      16.298  10.958  13.072  1.00  8.07           H  
ATOM    723  HG1 THR A  48      13.488  11.498  12.973  1.00  8.07           H  
ATOM    724 1HG2 THR A  48      15.896  13.388  13.138  1.00  8.07           H  
ATOM    725 2HG2 THR A  48      16.551  12.910  11.567  1.00  8.07           H  
ATOM    726 3HG2 THR A  48      14.820  13.260  11.728  1.00  8.07           H  
ATOM    727  N   ASN A  49      16.058  11.549   9.291  1.00  7.83           N  
ATOM    728  CA  ASN A  49      17.089  11.783   8.284  1.00  7.83           C  
ATOM    729  C   ASN A  49      18.154  12.752   8.775  1.00  7.83           C  
ATOM    730  O   ASN A  49      18.244  13.886   8.315  1.00  7.83           O  
ATOM    731  CB  ASN A  49      16.488  12.303   6.996  1.00  7.83           C  
ATOM    732  CG  ASN A  49      15.637  11.287   6.316  1.00  7.83           C  
ATOM    733  OD1 ASN A  49      15.951  10.101   6.311  1.00  7.83           O  
ATOM    734  ND2 ASN A  49      14.562  11.720   5.742  1.00  7.83           N  
ATOM    735  H   ASN A  49      15.163  12.003   9.206  1.00  7.83           H  
ATOM    736  HA  ASN A  49      17.588  10.835   8.075  1.00  7.83           H  
ATOM    737 1HB  ASN A  49      15.886  13.188   7.204  1.00  7.83           H  
ATOM    738 2HB  ASN A  49      17.289  12.607   6.326  1.00  7.83           H  
ATOM    739 1HD2 ASN A  49      13.956  11.077   5.273  1.00  7.83           H  
ATOM    740 2HD2 ASN A  49      14.340  12.694   5.768  1.00  7.83           H  
ATOM    741  N   GLU A  50      18.940  12.295   9.734  1.00  7.62           N  
ATOM    742  CA  GLU A  50      20.002  13.099  10.317  1.00  7.62           C  
ATOM    743  C   GLU A  50      21.124  13.228   9.301  1.00  7.62           C  
ATOM    744  O   GLU A  50      21.338  12.322   8.484  1.00  7.62           O  
ATOM    745  CB  GLU A  50      20.529  12.463  11.609  1.00  7.62           C  
ATOM    746  CG  GLU A  50      19.527  12.425  12.766  1.00  7.62           C  
ATOM    747  CD  GLU A  50      20.114  11.837  14.039  1.00  7.62           C  
ATOM    748  OE1 GLU A  50      21.240  11.397  14.001  1.00  7.62           O  
ATOM    749  OE2 GLU A  50      19.449  11.850  15.051  1.00  7.62           O  
ATOM    750  H   GLU A  50      18.764  11.347  10.062  1.00  7.62           H  
ATOM    751  HA  GLU A  50      19.616  14.095  10.538  1.00  7.62           H  
ATOM    752 1HB  GLU A  50      20.836  11.437  11.402  1.00  7.62           H  
ATOM    753 2HB  GLU A  50      21.414  13.005  11.943  1.00  7.62           H  
ATOM    754 1HG  GLU A  50      19.171  13.434  12.965  1.00  7.62           H  
ATOM    755 2HG  GLU A  50      18.675  11.822  12.457  1.00  7.62           H  
ATOM    756  N   TYR A  51      21.868  14.330   9.345  1.00  7.49           N  
ATOM    757  CA  TYR A  51      22.976  14.440   8.410  1.00  7.49           C  
ATOM    758  C   TYR A  51      23.849  13.207   8.575  1.00  7.49           C  
ATOM    759  O   TYR A  51      24.282  12.898   9.686  1.00  7.49           O  
ATOM    760  CB  TYR A  51      23.796  15.697   8.669  1.00  7.49           C  
ATOM    761  CG  TYR A  51      24.932  15.831   7.708  1.00  7.49           C  
ATOM    762  CD1 TYR A  51      24.695  16.280   6.432  1.00  7.49           C  
ATOM    763  CD2 TYR A  51      26.210  15.479   8.096  1.00  7.49           C  
ATOM    764  CE1 TYR A  51      25.734  16.389   5.533  1.00  7.49           C  
ATOM    765  CE2 TYR A  51      27.243  15.584   7.202  1.00  7.49           C  
ATOM    766  CZ  TYR A  51      27.007  16.044   5.926  1.00  7.49           C  
ATOM    767  OH  TYR A  51      28.045  16.132   5.039  1.00  7.49           O  
ATOM    768  H   TYR A  51      21.671  15.060  10.013  1.00  7.49           H  
ATOM    769  HA  TYR A  51      22.586  14.459   7.391  1.00  7.49           H  
ATOM    770 1HB  TYR A  51      23.161  16.579   8.574  1.00  7.49           H  
ATOM    771 2HB  TYR A  51      24.199  15.677   9.681  1.00  7.49           H  
ATOM    772  HD1 TYR A  51      23.685  16.545   6.135  1.00  7.49           H  
ATOM    773  HD2 TYR A  51      26.396  15.114   9.107  1.00  7.49           H  
ATOM    774  HE1 TYR A  51      25.548  16.740   4.519  1.00  7.49           H  
ATOM    775  HE2 TYR A  51      28.255  15.302   7.497  1.00  7.49           H  
ATOM    776  HH  TYR A  51      28.637  15.369   5.192  1.00  7.49           H  
ATOM    777  N   SER A  52      24.103  12.510   7.470  1.00  7.49           N  
ATOM    778  CA  SER A  52      24.856  11.268   7.519  1.00  7.49           C  
ATOM    779  C   SER A  52      25.961  11.141   6.478  1.00  7.49           C  
ATOM    780  O   SER A  52      26.444  10.037   6.226  1.00  7.49           O  
ATOM    781  CB  SER A  52      23.891  10.109   7.340  1.00  7.49           C  
ATOM    782  OG  SER A  52      22.911  10.091   8.357  1.00  7.49           O  
ATOM    783  H   SER A  52      23.716  12.828   6.593  1.00  7.49           H  
ATOM    784  HA  SER A  52      25.316  11.193   8.505  1.00  7.49           H  
ATOM    785 1HB  SER A  52      23.405  10.191   6.367  1.00  7.49           H  
ATOM    786 2HB  SER A  52      24.443   9.170   7.349  1.00  7.49           H  
ATOM    787  HG  SER A  52      22.403  10.938   8.290  1.00  7.49           H  
ATOM    788  N   ILE A  53      26.355  12.245   5.852  1.00  7.65           N  
ATOM    789  CA  ILE A  53      27.380  12.139   4.815  1.00  7.65           C  
ATOM    790  C   ILE A  53      28.765  12.548   5.317  1.00  7.65           C  
ATOM    791  O   ILE A  53      29.071  13.728   5.503  1.00  7.65           O  
ATOM    792  CB  ILE A  53      26.985  12.988   3.605  1.00  7.65           C  
ATOM    793  CG1 ILE A  53      25.583  12.587   3.148  1.00  7.65           C  
ATOM    794  CG2 ILE A  53      27.987  12.774   2.508  1.00  7.65           C  
ATOM    795  CD1 ILE A  53      25.463  11.144   2.771  1.00  7.65           C  
ATOM    796  H   ILE A  53      25.953  13.138   6.093  1.00  7.65           H  
ATOM    797  HA  ILE A  53      27.436  11.105   4.487  1.00  7.65           H  
ATOM    798  HB  ILE A  53      26.958  14.032   3.874  1.00  7.65           H  
ATOM    799 1HG1 ILE A  53      24.885  12.793   3.955  1.00  7.65           H  
ATOM    800 2HG1 ILE A  53      25.301  13.172   2.301  1.00  7.65           H  
ATOM    801 1HG2 ILE A  53      27.728  13.359   1.637  1.00  7.65           H  
ATOM    802 2HG2 ILE A  53      28.978  13.068   2.861  1.00  7.65           H  
ATOM    803 3HG2 ILE A  53      27.990  11.721   2.248  1.00  7.65           H  
ATOM    804 1HD1 ILE A  53      24.446  10.932   2.468  1.00  7.65           H  
ATOM    805 2HD1 ILE A  53      26.140  10.925   1.942  1.00  7.65           H  
ATOM    806 3HD1 ILE A  53      25.719  10.512   3.616  1.00  7.65           H  
ATOM    807  N   GLY A  54      29.630  11.560   5.510  1.00  7.93           N  
ATOM    808  CA  GLY A  54      30.933  11.862   6.078  1.00  7.93           C  
ATOM    809  C   GLY A  54      32.007  12.190   5.025  1.00  7.93           C  
ATOM    810  O   GLY A  54      31.713  12.210   3.817  1.00  7.93           O  
ATOM    811  H   GLY A  54      29.356  10.605   5.319  1.00  7.93           H  
ATOM    812 1HA  GLY A  54      30.789  12.705   6.747  1.00  7.93           H  
ATOM    813 2HA  GLY A  54      31.257  11.017   6.684  1.00  7.93           H  
ATOM    814  N   PRO A  55      33.246  12.478   5.494  1.00  8.34           N  
ATOM    815  CA  PRO A  55      34.470  12.777   4.753  1.00  8.34           C  
ATOM    816  C   PRO A  55      34.926  11.631   3.862  1.00  8.34           C  
ATOM    817  O   PRO A  55      34.680  10.465   4.172  1.00  8.34           O  
ATOM    818  CB  PRO A  55      35.496  13.004   5.866  1.00  8.34           C  
ATOM    819  CG  PRO A  55      34.713  13.362   7.074  1.00  8.34           C  
ATOM    820  CD  PRO A  55      33.451  12.558   6.970  1.00  8.34           C  
ATOM    821  HA  PRO A  55      34.325  13.693   4.165  1.00  8.34           H  
ATOM    822 1HB  PRO A  55      36.120  12.106   5.993  1.00  8.34           H  
ATOM    823 2HB  PRO A  55      36.157  13.805   5.573  1.00  8.34           H  
ATOM    824 1HG  PRO A  55      35.297  13.136   7.979  1.00  8.34           H  
ATOM    825 2HG  PRO A  55      34.524  14.448   7.086  1.00  8.34           H  
ATOM    826 1HD  PRO A  55      33.587  11.555   7.402  1.00  8.34           H  
ATOM    827 2HD  PRO A  55      32.691  13.136   7.484  1.00  8.34           H  
ATOM    828  N   GLY A  56      35.615  11.954   2.769  1.00  9.02           N  
ATOM    829  CA  GLY A  56      36.156  10.900   1.919  1.00  9.02           C  
ATOM    830  C   GLY A  56      37.498  10.422   2.486  1.00  9.02           C  
ATOM    831  O   GLY A  56      38.052  11.062   3.381  1.00  9.02           O  
ATOM    832  H   GLY A  56      35.783  12.923   2.541  1.00  9.02           H  
ATOM    833 1HA  GLY A  56      35.448  10.072   1.867  1.00  9.02           H  
ATOM    834 2HA  GLY A  56      36.288  11.295   0.914  1.00  9.02           H  
ATOM    835  N   PRO A  57      38.098   9.369   1.912  1.00 10.09           N  
ATOM    836  CA  PRO A  57      39.355   8.765   2.334  1.00 10.09           C  
ATOM    837  C   PRO A  57      40.574   9.676   2.206  1.00 10.09           C  
ATOM    838  O   PRO A  57      41.575   9.470   2.886  1.00 10.09           O  
ATOM    839  CB  PRO A  57      39.467   7.559   1.391  1.00 10.09           C  
ATOM    840  CG  PRO A  57      38.618   7.917   0.186  1.00 10.09           C  
ATOM    841  CD  PRO A  57      37.478   8.733   0.739  1.00 10.09           C  
ATOM    842  HA  PRO A  57      39.247   8.425   3.374  1.00 10.09           H  
ATOM    843 1HB  PRO A  57      40.523   7.394   1.128  1.00 10.09           H  
ATOM    844 2HB  PRO A  57      39.121   6.650   1.904  1.00 10.09           H  
ATOM    845 1HG  PRO A  57      39.223   8.475  -0.545  1.00 10.09           H  
ATOM    846 2HG  PRO A  57      38.277   7.002  -0.320  1.00 10.09           H  
ATOM    847 1HD  PRO A  57      37.175   9.466  -0.015  1.00 10.09           H  
ATOM    848 2HD  PRO A  57      36.646   8.080   1.047  1.00 10.09           H  
ATOM    849  N   GLY A  58      40.482  10.695   1.351  1.00 11.65           N  
ATOM    850  CA  GLY A  58      41.594  11.620   1.148  1.00 11.65           C  
ATOM    851  C   GLY A  58      41.499  12.861   2.035  1.00 11.65           C  
ATOM    852  O   GLY A  58      42.296  13.795   1.890  1.00 11.65           O  
ATOM    853  H   GLY A  58      39.639  10.830   0.818  1.00 11.65           H  
ATOM    854 1HA  GLY A  58      42.533  11.103   1.356  1.00 11.65           H  
ATOM    855 2HA  GLY A  58      41.624  11.920   0.103  1.00 11.65           H  
ATOM    856  N   TYR A  59      40.504  12.895   2.921  1.00 13.77           N  
ATOM    857  CA  TYR A  59      40.271  14.034   3.801  1.00 13.77           C  
ATOM    858  C   TYR A  59      41.473  14.379   4.682  1.00 13.77           C  
ATOM    859  O   TYR A  59      41.875  15.540   4.768  1.00 13.77           O  
ATOM    860  CB  TYR A  59      39.049  13.759   4.667  1.00 13.77           C  
ATOM    861  CG  TYR A  59      38.724  14.830   5.673  1.00 13.77           C  
ATOM    862  CD1 TYR A  59      38.063  15.980   5.270  1.00 13.77           C  
ATOM    863  CD2 TYR A  59      39.061  14.654   7.005  1.00 13.77           C  
ATOM    864  CE1 TYR A  59      37.745  16.952   6.197  1.00 13.77           C  
ATOM    865  CE2 TYR A  59      38.745  15.625   7.931  1.00 13.77           C  
ATOM    866  CZ  TYR A  59      38.089  16.771   7.531  1.00 13.77           C  
ATOM    867  OH  TYR A  59      37.772  17.740   8.454  1.00 13.77           O  
ATOM    868  H   TYR A  59      39.864  12.102   2.999  1.00 13.77           H  
ATOM    869  HA  TYR A  59      40.062  14.905   3.177  1.00 13.77           H  
ATOM    870 1HB  TYR A  59      38.179  13.627   4.024  1.00 13.77           H  
ATOM    871 2HB  TYR A  59      39.190  12.821   5.204  1.00 13.77           H  
ATOM    872  HD1 TYR A  59      37.795  16.115   4.224  1.00 13.77           H  
ATOM    873  HD2 TYR A  59      39.576  13.746   7.319  1.00 13.77           H  
ATOM    874  HE1 TYR A  59      37.225  17.856   5.881  1.00 13.77           H  
ATOM    875  HE2 TYR A  59      39.010  15.485   8.979  1.00 13.77           H  
ATOM    876  HH  TYR A  59      38.100  17.477   9.318  1.00 13.77           H  
ATOM    877  N   GLY A  60      42.019  13.363   5.352  1.00 16.34           N  
ATOM    878  CA  GLY A  60      43.120  13.516   6.297  1.00 16.34           C  
ATOM    879  C   GLY A  60      44.453  13.058   5.709  1.00 16.34           C  
ATOM    880  O   GLY A  60      45.163  13.831   5.069  1.00 16.34           O  
ATOM    881  H   GLY A  60      41.641  12.441   5.193  1.00 16.34           H  
ATOM    882 1HA  GLY A  60      43.193  14.560   6.600  1.00 16.34           H  
ATOM    883 2HA  GLY A  60      42.902  12.942   7.195  1.00 16.34           H  
ATOM    884  N   ARG A  61      44.834  11.814   5.991  1.00 19.07           N  
ATOM    885  CA  ARG A  61      46.111  11.299   5.505  1.00 19.07           C  
ATOM    886  C   ARG A  61      46.159  11.371   3.983  1.00 19.07           C  
ATOM    887  O   ARG A  61      45.201  11.000   3.309  1.00 19.07           O  
ATOM    888  CB  ARG A  61      46.319   9.861   5.960  1.00 19.07           C  
ATOM    889  CG  ARG A  61      47.675   9.253   5.608  1.00 19.07           C  
ATOM    890  CD  ARG A  61      47.831   7.888   6.195  1.00 19.07           C  
ATOM    891  NE  ARG A  61      49.123   7.296   5.878  1.00 19.07           N  
ATOM    892  CZ  ARG A  61      49.561   6.107   6.345  1.00 19.07           C  
ATOM    893  NH1 ARG A  61      48.802   5.393   7.148  1.00 19.07           N  
ATOM    894  NH2 ARG A  61      50.754   5.658   5.996  1.00 19.07           N  
ATOM    895  H   ARG A  61      44.226  11.215   6.527  1.00 19.07           H  
ATOM    896  HA  ARG A  61      46.915  11.914   5.908  1.00 19.07           H  
ATOM    897 1HB  ARG A  61      46.201   9.801   7.041  1.00 19.07           H  
ATOM    898 2HB  ARG A  61      45.553   9.228   5.511  1.00 19.07           H  
ATOM    899 1HG  ARG A  61      47.768   9.172   4.521  1.00 19.07           H  
ATOM    900 2HG  ARG A  61      48.472   9.890   5.990  1.00 19.07           H  
ATOM    901 1HD  ARG A  61      47.740   7.946   7.280  1.00 19.07           H  
ATOM    902 2HD  ARG A  61      47.053   7.236   5.800  1.00 19.07           H  
ATOM    903  HE  ARG A  61      49.736   7.814   5.261  1.00 19.07           H  
ATOM    904 1HH1 ARG A  61      47.889   5.733   7.416  1.00 19.07           H  
ATOM    905 2HH1 ARG A  61      49.132   4.504   7.497  1.00 19.07           H  
ATOM    906 1HH2 ARG A  61      51.340   6.204   5.381  1.00 19.07           H  
ATOM    907 2HH2 ARG A  61      51.081   4.769   6.346  1.00 19.07           H  
ATOM    908  N   LYS A  62      47.275  11.859   3.453  1.00 21.55           N  
ATOM    909  CA  LYS A  62      47.432  11.991   2.011  1.00 21.55           C  
ATOM    910  C   LYS A  62      48.240  10.830   1.449  1.00 21.55           C  
ATOM    911  O   LYS A  62      49.020  10.201   2.165  1.00 21.55           O  
ATOM    912  CB  LYS A  62      48.095  13.328   1.687  1.00 21.55           C  
ATOM    913  CG  LYS A  62      47.334  14.535   2.264  1.00 21.55           C  
ATOM    914  CD  LYS A  62      45.928  14.676   1.669  1.00 21.55           C  
ATOM    915  CE  LYS A  62      45.208  15.901   2.236  1.00 21.55           C  
ATOM    916  NZ  LYS A  62      43.847  16.059   1.665  1.00 21.55           N  
ATOM    917  H   LYS A  62      48.021  12.158   4.060  1.00 21.55           H  
ATOM    918  HA  LYS A  62      46.446  11.971   1.548  1.00 21.55           H  
ATOM    919 1HB  LYS A  62      49.108  13.340   2.088  1.00 21.55           H  
ATOM    920 2HB  LYS A  62      48.167  13.449   0.606  1.00 21.55           H  
ATOM    921 1HG  LYS A  62      47.236  14.417   3.347  1.00 21.55           H  
ATOM    922 2HG  LYS A  62      47.895  15.447   2.068  1.00 21.55           H  
ATOM    923 1HD  LYS A  62      45.985  14.758   0.585  1.00 21.55           H  
ATOM    924 2HD  LYS A  62      45.333  13.790   1.923  1.00 21.55           H  
ATOM    925 1HE  LYS A  62      45.117  15.778   3.315  1.00 21.55           H  
ATOM    926 2HE  LYS A  62      45.788  16.797   2.030  1.00 21.55           H  
ATOM    927 1HZ  LYS A  62      43.396  16.856   2.080  1.00 21.55           H  
ATOM    928 2HZ  LYS A  62      43.906  16.182   0.672  1.00 21.55           H  
ATOM    929 3HZ  LYS A  62      43.286  15.218   1.862  1.00 21.55           H  
ATOM    930  N   LYS A  63      48.060  10.555   0.161  1.00 23.38           N  
ATOM    931  CA  LYS A  63      48.814   9.497  -0.498  1.00 23.38           C  
ATOM    932  C   LYS A  63      50.204   9.955  -0.915  1.00 23.38           C  
ATOM    933  O   LYS A  63      50.357  10.978  -1.584  1.00 23.38           O  
ATOM    934  CB  LYS A  63      48.057   8.984  -1.725  1.00 23.38           C  
ATOM    935  CG  LYS A  63      48.741   7.819  -2.432  1.00 23.38           C  
ATOM    936  CD  LYS A  63      47.914   7.294  -3.594  1.00 23.38           C  
ATOM    937  CE  LYS A  63      48.628   6.143  -4.292  1.00 23.38           C  
ATOM    938  NZ  LYS A  63      47.828   5.596  -5.426  1.00 23.38           N  
ATOM    939  H   LYS A  63      47.395  11.094  -0.373  1.00 23.38           H  
ATOM    940  HA  LYS A  63      48.934   8.672   0.204  1.00 23.38           H  
ATOM    941 1HB  LYS A  63      47.059   8.661  -1.432  1.00 23.38           H  
ATOM    942 2HB  LYS A  63      47.945   9.792  -2.447  1.00 23.38           H  
ATOM    943 1HG  LYS A  63      49.708   8.150  -2.817  1.00 23.38           H  
ATOM    944 2HG  LYS A  63      48.917   7.013  -1.722  1.00 23.38           H  
ATOM    945 1HD  LYS A  63      46.945   6.950  -3.232  1.00 23.38           H  
ATOM    946 2HD  LYS A  63      47.753   8.097  -4.313  1.00 23.38           H  
ATOM    947 1HE  LYS A  63      49.587   6.498  -4.671  1.00 23.38           H  
ATOM    948 2HE  LYS A  63      48.808   5.346  -3.570  1.00 23.38           H  
ATOM    949 1HZ  LYS A  63      48.334   4.838  -5.860  1.00 23.38           H  
ATOM    950 2HZ  LYS A  63      46.942   5.255  -5.080  1.00 23.38           H  
ATOM    951 3HZ  LYS A  63      47.664   6.323  -6.107  1.00 23.38           H  
ATOM    952  N   ARG A  64      51.211   9.192  -0.511  1.00 24.38           N  
ATOM    953  CA  ARG A  64      52.593   9.479  -0.867  1.00 24.38           C  
ATOM    954  C   ARG A  64      52.919   8.830  -2.204  1.00 24.38           C  
ATOM    955  O   ARG A  64      52.304   7.828  -2.575  1.00 24.38           O  
ATOM    956  CB  ARG A  64      53.542   8.981   0.209  1.00 24.38           C  
ATOM    957  CG  ARG A  64      53.390   9.692   1.550  1.00 24.38           C  
ATOM    958  CD  ARG A  64      54.339   9.175   2.575  1.00 24.38           C  
ATOM    959  NE  ARG A  64      54.164   9.847   3.857  1.00 24.38           N  
ATOM    960  CZ  ARG A  64      54.857   9.560   4.978  1.00 24.38           C  
ATOM    961  NH1 ARG A  64      55.770   8.614   4.967  1.00 24.38           N  
ATOM    962  NH2 ARG A  64      54.618  10.233   6.091  1.00 24.38           N  
ATOM    963  H   ARG A  64      51.008   8.383   0.057  1.00 24.38           H  
ATOM    964  HA  ARG A  64      52.715  10.558  -0.963  1.00 24.38           H  
ATOM    965 1HB  ARG A  64      53.378   7.918   0.375  1.00 24.38           H  
ATOM    966 2HB  ARG A  64      54.573   9.106  -0.126  1.00 24.38           H  
ATOM    967 1HG  ARG A  64      53.579  10.757   1.415  1.00 24.38           H  
ATOM    968 2HG  ARG A  64      52.371   9.552   1.919  1.00 24.38           H  
ATOM    969 1HD  ARG A  64      54.172   8.109   2.723  1.00 24.38           H  
ATOM    970 2HD  ARG A  64      55.363   9.339   2.241  1.00 24.38           H  
ATOM    971  HE  ARG A  64      53.471  10.584   3.907  1.00 24.38           H  
ATOM    972 1HH1 ARG A  64      55.955   8.099   4.117  1.00 24.38           H  
ATOM    973 2HH1 ARG A  64      56.288   8.402   5.808  1.00 24.38           H  
ATOM    974 1HH2 ARG A  64      53.918  10.962   6.101  1.00 24.38           H  
ATOM    975 2HH2 ARG A  64      55.136  10.019   6.930  1.00 24.38           H  
ATOM    976  N   ARG A  65      53.898   9.376  -2.916  1.00 24.67           N  
ATOM    977  CA  ARG A  65      54.306   8.801  -4.192  1.00 24.67           C  
ATOM    978  C   ARG A  65      55.801   8.516  -4.199  1.00 24.67           C  
ATOM    979  O   ARG A  65      56.595   9.305  -3.686  1.00 24.67           O  
ATOM    980  CB  ARG A  65      53.956   9.763  -5.321  1.00 24.67           C  
ATOM    981  CG  ARG A  65      52.447  10.006  -5.504  1.00 24.67           C  
ATOM    982  CD  ARG A  65      52.150  10.997  -6.584  1.00 24.67           C  
ATOM    983  NE  ARG A  65      50.711  11.224  -6.725  1.00 24.67           N  
ATOM    984  CZ  ARG A  65      50.143  12.132  -7.551  1.00 24.67           C  
ATOM    985  NH1 ARG A  65      50.893  12.906  -8.304  1.00 24.67           N  
ATOM    986  NH2 ARG A  65      48.827  12.244  -7.601  1.00 24.67           N  
ATOM    987  H   ARG A  65      54.367  10.202  -2.572  1.00 24.67           H  
ATOM    988  HA  ARG A  65      53.772   7.864  -4.347  1.00 24.67           H  
ATOM    989 1HB  ARG A  65      54.431  10.726  -5.142  1.00 24.67           H  
ATOM    990 2HB  ARG A  65      54.351   9.376  -6.261  1.00 24.67           H  
ATOM    991 1HG  ARG A  65      51.959   9.063  -5.756  1.00 24.67           H  
ATOM    992 2HG  ARG A  65      52.022  10.389  -4.574  1.00 24.67           H  
ATOM    993 1HD  ARG A  65      52.624  11.948  -6.347  1.00 24.67           H  
ATOM    994 2HD  ARG A  65      52.532  10.627  -7.535  1.00 24.67           H  
ATOM    995  HE  ARG A  65      50.094  10.656  -6.161  1.00 24.67           H  
ATOM    996 1HH1 ARG A  65      51.897  12.831  -8.263  1.00 24.67           H  
ATOM    997 2HH1 ARG A  65      50.461  13.584  -8.917  1.00 24.67           H  
ATOM    998 1HH2 ARG A  65      48.247  11.653  -7.024  1.00 24.67           H  
ATOM    999 2HH2 ARG A  65      48.402  12.922  -8.217  1.00 24.67           H  
ATOM   1000  N   GLN A  66      56.186   7.384  -4.778  1.00 24.67           N  
ATOM   1001  CA  GLN A  66      57.599   7.029  -4.863  1.00 24.67           C  
ATOM   1002  C   GLN A  66      58.289   7.660  -6.055  1.00 24.67           C  
ATOM   1003  O   GLN A  66      57.841   7.511  -7.200  1.00 24.67           O  
ATOM   1004  CB  GLN A  66      57.792   5.511  -4.921  1.00 24.67           C  
ATOM   1005  CG  GLN A  66      59.271   5.066  -5.057  1.00 24.67           C  
ATOM   1006  CD  GLN A  66      60.121   5.354  -3.809  1.00 24.67           C  
ATOM   1007  OE1 GLN A  66      59.770   4.927  -2.700  1.00 24.67           O  
ATOM   1008  NE2 GLN A  66      61.242   6.067  -3.980  1.00 24.67           N  
ATOM   1009  H   GLN A  66      55.492   6.763  -5.169  1.00 24.67           H  
ATOM   1010  HA  GLN A  66      58.097   7.398  -3.966  1.00 24.67           H  
ATOM   1011 1HB  GLN A  66      57.385   5.057  -4.018  1.00 24.67           H  
ATOM   1012 2HB  GLN A  66      57.241   5.107  -5.769  1.00 24.67           H  
ATOM   1013 1HG  GLN A  66      59.295   3.994  -5.240  1.00 24.67           H  
ATOM   1014 2HG  GLN A  66      59.726   5.591  -5.900  1.00 24.67           H  
ATOM   1015 1HE2 GLN A  66      61.827   6.278  -3.202  1.00 24.67           H  
ATOM   1016 2HE2 GLN A  66      61.521   6.418  -4.915  1.00 24.67           H  
ATOM   1017  N   ARG A  67      59.374   8.357  -5.767  1.00 24.67           N  
ATOM   1018  CA  ARG A  67      60.204   8.999  -6.764  1.00 24.67           C  
ATOM   1019  C   ARG A  67      61.661   8.765  -6.392  1.00 24.67           C  
ATOM   1020  O   ARG A  67      62.098   7.610  -6.379  1.00 24.67           O  
ATOM   1021  OXT ARG A  67      62.212   9.615  -5.696  1.00 24.67           O  
ATOM   1022  CB  ARG A  67      59.901  10.492  -6.868  1.00 24.67           C  
ATOM   1023  CG  ARG A  67      58.494  10.842  -7.396  1.00 24.67           C  
ATOM   1024  CD  ARG A  67      58.381  10.498  -8.849  1.00 24.67           C  
ATOM   1025  NE  ARG A  67      57.100  10.873  -9.436  1.00 24.67           N  
ATOM   1026  CZ  ARG A  67      55.979  10.112  -9.437  1.00 24.67           C  
ATOM   1027  NH1 ARG A  67      55.954   8.921  -8.872  1.00 24.67           N  
ATOM   1028  NH2 ARG A  67      54.888  10.571 -10.028  1.00 24.67           N  
ATOM   1029  H   ARG A  67      59.634   8.441  -4.794  1.00 24.67           H  
ATOM   1030  HA  ARG A  67      60.013   8.539  -7.735  1.00 24.67           H  
ATOM   1031 1HB  ARG A  67      60.007  10.953  -5.887  1.00 24.67           H  
ATOM   1032 2HB  ARG A  67      60.626  10.964  -7.532  1.00 24.67           H  
ATOM   1033 1HG  ARG A  67      57.726  10.303  -6.844  1.00 24.67           H  
ATOM   1034 2HG  ARG A  67      58.326  11.912  -7.288  1.00 24.67           H  
ATOM   1035 1HD  ARG A  67      59.168  11.008  -9.402  1.00 24.67           H  
ATOM   1036 2HD  ARG A  67      58.501   9.421  -8.968  1.00 24.67           H  
ATOM   1037  HE  ARG A  67      57.048  11.773  -9.891  1.00 24.67           H  
ATOM   1038 1HH1 ARG A  67      56.786   8.531  -8.399  1.00 24.67           H  
ATOM   1039 2HH1 ARG A  67      55.111   8.372  -8.902  1.00 24.67           H  
ATOM   1040 1HH2 ARG A  67      54.897  11.480 -10.472  1.00 24.67           H  
ATOM   1041 2HH2 ARG A  67      54.050  10.009 -10.044  1.00 24.67           H  
ENDMDL

REMARK ID 694564 DOMAINID 685451 MODEL 4 Peptide 1
MODEL     4
ATOM      1  N   SER A   1       0.312   0.715  -0.060  1.00 10.32           N  
ATOM      2  CA  SER A   1       1.731   0.569  -0.353  1.00 10.32           C  
ATOM      3  C   SER A   1       2.412   1.927  -0.345  1.00 10.32           C  
ATOM      4  O   SER A   1       2.187   2.754  -1.228  1.00 10.32           O  
ATOM      5  CB  SER A   1       1.934  -0.093  -1.701  1.00 10.32           C  
ATOM      6  OG  SER A   1       3.298  -0.202  -1.998  1.00 10.32           O  
ATOM      7 1H   SER A   1      -0.008  -0.078   0.476  1.00 10.32           H  
ATOM      8 2H   SER A   1       0.170   1.562   0.472  1.00 10.32           H  
ATOM      9 3H   SER A   1      -0.207   0.770  -0.925  1.00 10.32           H  
ATOM     10  HA  SER A   1       2.187  -0.051   0.420  1.00 10.32           H  
ATOM     11 1HB  SER A   1       1.473  -1.080  -1.707  1.00 10.32           H  
ATOM     12 2HB  SER A   1       1.443   0.505  -2.466  1.00 10.32           H  
ATOM     13  HG  SER A   1       3.710   0.599  -1.645  1.00 10.32           H  
ATOM     14  N   LEU A   2       3.218   2.183   0.673  1.00  9.45           N  
ATOM     15  CA  LEU A   2       3.920   3.461   0.758  1.00  9.45           C  
ATOM     16  C   LEU A   2       4.989   3.596  -0.314  1.00  9.45           C  
ATOM     17  O   LEU A   2       5.834   2.713  -0.469  1.00  9.45           O  
ATOM     18  CB  LEU A   2       4.567   3.632   2.136  1.00  9.45           C  
ATOM     19  CG  LEU A   2       5.336   4.950   2.358  1.00  9.45           C  
ATOM     20  CD1 LEU A   2       4.374   6.124   2.297  1.00  9.45           C  
ATOM     21  CD2 LEU A   2       6.031   4.889   3.712  1.00  9.45           C  
ATOM     22  H   LEU A   2       3.377   1.488   1.391  1.00  9.45           H  
ATOM     23  HA  LEU A   2       3.195   4.262   0.615  1.00  9.45           H  
ATOM     24 1HB  LEU A   2       3.791   3.571   2.897  1.00  9.45           H  
ATOM     25 2HB  LEU A   2       5.267   2.813   2.294  1.00  9.45           H  
ATOM     26  HG  LEU A   2       6.080   5.081   1.571  1.00  9.45           H  
ATOM     27 1HD1 LEU A   2       4.926   7.052   2.451  1.00  9.45           H  
ATOM     28 2HD1 LEU A   2       3.892   6.150   1.322  1.00  9.45           H  
ATOM     29 3HD1 LEU A   2       3.619   6.018   3.073  1.00  9.45           H  
ATOM     30 1HD2 LEU A   2       6.581   5.809   3.886  1.00  9.45           H  
ATOM     31 2HD2 LEU A   2       5.286   4.761   4.497  1.00  9.45           H  
ATOM     32 3HD2 LEU A   2       6.721   4.046   3.726  1.00  9.45           H  
ATOM     33  N   VAL A   3       4.945   4.699  -1.049  1.00  8.37           N  
ATOM     34  CA  VAL A   3       5.932   4.984  -2.076  1.00  8.37           C  
ATOM     35  C   VAL A   3       6.601   6.312  -1.788  1.00  8.37           C  
ATOM     36  O   VAL A   3       5.926   7.318  -1.565  1.00  8.37           O  
ATOM     37  CB  VAL A   3       5.294   5.017  -3.479  1.00  8.37           C  
ATOM     38  CG1 VAL A   3       6.352   5.375  -4.520  1.00  8.37           C  
ATOM     39  CG2 VAL A   3       4.680   3.654  -3.796  1.00  8.37           C  
ATOM     40  H   VAL A   3       4.207   5.367  -0.880  1.00  8.37           H  
ATOM     41  HA  VAL A   3       6.693   4.203  -2.060  1.00  8.37           H  
ATOM     42  HB  VAL A   3       4.522   5.785  -3.509  1.00  8.37           H  
ATOM     43 1HG1 VAL A   3       5.896   5.406  -5.507  1.00  8.37           H  
ATOM     44 2HG1 VAL A   3       6.776   6.351  -4.289  1.00  8.37           H  
ATOM     45 3HG1 VAL A   3       7.143   4.626  -4.508  1.00  8.37           H  
ATOM     46 1HG2 VAL A   3       4.229   3.679  -4.786  1.00  8.37           H  
ATOM     47 2HG2 VAL A   3       5.458   2.889  -3.769  1.00  8.37           H  
ATOM     48 3HG2 VAL A   3       3.915   3.414  -3.061  1.00  8.37           H  
ATOM     49  N   ILE A   4       7.925   6.305  -1.781  1.00  7.23           N  
ATOM     50  CA  ILE A   4       8.692   7.508  -1.524  1.00  7.23           C  
ATOM     51  C   ILE A   4       9.304   8.029  -2.810  1.00  7.23           C  
ATOM     52  O   ILE A   4       9.929   7.275  -3.559  1.00  7.23           O  
ATOM     53  CB  ILE A   4       9.785   7.242  -0.478  1.00  7.23           C  
ATOM     54  CG1 ILE A   4       9.140   6.674   0.803  1.00  7.23           C  
ATOM     55  CG2 ILE A   4      10.557   8.527  -0.179  1.00  7.23           C  
ATOM     56  CD1 ILE A   4       8.113   7.594   1.425  1.00  7.23           C  
ATOM     57  H   ILE A   4       8.410   5.438  -1.966  1.00  7.23           H  
ATOM     58  HA  ILE A   4       8.025   8.276  -1.134  1.00  7.23           H  
ATOM     59  HB  ILE A   4      10.475   6.491  -0.859  1.00  7.23           H  
ATOM     60 1HG1 ILE A   4       8.655   5.726   0.568  1.00  7.23           H  
ATOM     61 2HG1 ILE A   4       9.923   6.489   1.538  1.00  7.23           H  
ATOM     62 1HG2 ILE A   4      11.330   8.322   0.558  1.00  7.23           H  
ATOM     63 2HG2 ILE A   4      11.021   8.900  -1.092  1.00  7.23           H  
ATOM     64 3HG2 ILE A   4       9.873   9.280   0.210  1.00  7.23           H  
ATOM     65 1HD1 ILE A   4       7.710   7.135   2.317  1.00  7.23           H  
ATOM     66 2HD1 ILE A   4       8.585   8.539   1.688  1.00  7.23           H  
ATOM     67 3HD1 ILE A   4       7.306   7.779   0.720  1.00  7.23           H  
ATOM     68  N   ILE A   5       9.098   9.311  -3.070  1.00  6.29           N  
ATOM     69  CA  ILE A   5       9.603   9.953  -4.269  1.00  6.29           C  
ATOM     70  C   ILE A   5      10.784  10.851  -3.930  1.00  6.29           C  
ATOM     71  O   ILE A   5      10.722  11.641  -2.987  1.00  6.29           O  
ATOM     72  CB  ILE A   5       8.495  10.757  -4.969  1.00  6.29           C  
ATOM     73  CG1 ILE A   5       7.289   9.830  -5.251  1.00  6.29           C  
ATOM     74  CG2 ILE A   5       9.022  11.362  -6.279  1.00  6.29           C  
ATOM     75  CD1 ILE A   5       7.618   8.648  -6.138  1.00  6.29           C  
ATOM     76  H   ILE A   5       8.567   9.857  -2.406  1.00  6.29           H  
ATOM     77  HA  ILE A   5       9.950   9.184  -4.957  1.00  6.29           H  
ATOM     78  HB  ILE A   5       8.154  11.555  -4.313  1.00  6.29           H  
ATOM     79 1HG1 ILE A   5       6.906   9.449  -4.302  1.00  6.29           H  
ATOM     80 2HG1 ILE A   5       6.503  10.411  -5.732  1.00  6.29           H  
ATOM     81 1HG2 ILE A   5       8.227  11.926  -6.762  1.00  6.29           H  
ATOM     82 2HG2 ILE A   5       9.849  12.020  -6.075  1.00  6.29           H  
ATOM     83 3HG2 ILE A   5       9.353  10.563  -6.940  1.00  6.29           H  
ATOM     84 1HD1 ILE A   5       6.722   8.048  -6.288  1.00  6.29           H  
ATOM     85 2HD1 ILE A   5       7.980   9.005  -7.101  1.00  6.29           H  
ATOM     86 3HD1 ILE A   5       8.386   8.036  -5.668  1.00  6.29           H  
ATOM     87  N   SER A   6      11.855  10.710  -4.699  1.00  5.83           N  
ATOM     88  CA  SER A   6      13.078  11.482  -4.525  1.00  5.83           C  
ATOM     89  C   SER A   6      13.552  11.961  -5.903  1.00  5.83           C  
ATOM     90  O   SER A   6      14.400  11.315  -6.512  1.00  5.83           O  
ATOM     91  CB  SER A   6      14.140  10.620  -3.864  1.00  5.83           C  
ATOM     92  OG  SER A   6      15.305  11.356  -3.610  1.00  5.83           O  
ATOM     93  H   SER A   6      11.814  10.028  -5.444  1.00  5.83           H  
ATOM     94  HA  SER A   6      12.886  12.327  -3.868  1.00  5.83           H  
ATOM     95 1HB  SER A   6      13.747  10.223  -2.927  1.00  5.83           H  
ATOM     96 2HB  SER A   6      14.374   9.773  -4.506  1.00  5.83           H  
ATOM     97  HG  SER A   6      15.885  10.770  -3.117  1.00  5.83           H  
ATOM     98  N   PRO A   7      13.017  13.094  -6.414  1.00  5.97           N  
ATOM     99  CA  PRO A   7      13.192  13.629  -7.766  1.00  5.97           C  
ATOM    100  C   PRO A   7      14.603  13.734  -8.413  1.00  5.97           C  
ATOM    101  O   PRO A   7      14.681  13.532  -9.625  1.00  5.97           O  
ATOM    102  CB  PRO A   7      12.611  15.038  -7.614  1.00  5.97           C  
ATOM    103  CG  PRO A   7      11.572  14.916  -6.547  1.00  5.97           C  
ATOM    104  CD  PRO A   7      12.171  13.967  -5.547  1.00  5.97           C  
ATOM    105  HA  PRO A   7      12.541  13.043  -8.436  1.00  5.97           H  
ATOM    106 1HB  PRO A   7      13.411  15.747  -7.357  1.00  5.97           H  
ATOM    107 2HB  PRO A   7      12.193  15.369  -8.571  1.00  5.97           H  
ATOM    108 1HG  PRO A   7      11.358  15.908  -6.117  1.00  5.97           H  
ATOM    109 2HG  PRO A   7      10.631  14.546  -6.978  1.00  5.97           H  
ATOM    110 1HD  PRO A   7      12.790  14.521  -4.825  1.00  5.97           H  
ATOM    111 2HD  PRO A   7      11.363  13.423  -5.063  1.00  5.97           H  
ATOM    112  N   SER A   8      15.729  14.028  -7.704  1.00  6.82           N  
ATOM    113  CA  SER A   8      15.940  14.354  -6.282  1.00  6.82           C  
ATOM    114  C   SER A   8      16.287  15.836  -6.104  1.00  6.82           C  
ATOM    115  O   SER A   8      15.408  16.663  -5.877  1.00  6.82           O  
ATOM    116  CB  SER A   8      17.028  13.446  -5.697  1.00  6.82           C  
ATOM    117  OG  SER A   8      18.278  13.658  -6.310  1.00  6.82           O  
ATOM    118  H   SER A   8      16.572  14.023  -8.259  1.00  6.82           H  
ATOM    119  HA  SER A   8      15.053  14.202  -5.706  1.00  6.82           H  
ATOM    120 1HB  SER A   8      17.109  13.621  -4.626  1.00  6.82           H  
ATOM    121 2HB  SER A   8      16.731  12.405  -5.832  1.00  6.82           H  
ATOM    122  HG  SER A   8      18.858  12.965  -5.964  1.00  6.82           H  
ATOM    123  N   VAL A   9      17.572  16.168  -6.184  1.00  8.55           N  
ATOM    124  CA  VAL A   9      18.017  17.549  -6.031  1.00  8.55           C  
ATOM    125  C   VAL A   9      18.697  18.104  -7.279  1.00  8.55           C  
ATOM    126  O   VAL A   9      18.229  19.070  -7.874  1.00  8.55           O  
ATOM    127  CB  VAL A   9      18.990  17.654  -4.843  1.00  8.55           C  
ATOM    128  CG1 VAL A   9      19.502  19.080  -4.706  1.00  8.55           C  
ATOM    129  CG2 VAL A   9      18.280  17.207  -3.571  1.00  8.55           C  
ATOM    130  H   VAL A   9      18.228  15.427  -6.353  1.00  8.55           H  
ATOM    131  HA  VAL A   9      17.144  18.168  -5.817  1.00  8.55           H  
ATOM    132  HB  VAL A   9      19.849  17.010  -5.024  1.00  8.55           H  
ATOM    133 1HG1 VAL A   9      20.198  19.135  -3.868  1.00  8.55           H  
ATOM    134 2HG1 VAL A   9      20.014  19.379  -5.618  1.00  8.55           H  
ATOM    135 3HG1 VAL A   9      18.663  19.748  -4.524  1.00  8.55           H  
ATOM    136 1HG2 VAL A   9      18.968  17.268  -2.730  1.00  8.55           H  
ATOM    137 2HG2 VAL A   9      17.422  17.854  -3.389  1.00  8.55           H  
ATOM    138 3HG2 VAL A   9      17.940  16.179  -3.682  1.00  8.55           H  
ATOM    139  N   ALA A  10      19.792  17.471  -7.695  1.00 11.30           N  
ATOM    140  CA  ALA A  10      20.621  17.976  -8.793  1.00 11.30           C  
ATOM    141  C   ALA A  10      19.865  18.130 -10.108  1.00 11.30           C  
ATOM    142  O   ALA A  10      20.164  19.025 -10.897  1.00 11.30           O  
ATOM    143  CB  ALA A  10      21.796  17.045  -9.013  1.00 11.30           C  
ATOM    144  H   ALA A  10      20.098  16.652  -7.195  1.00 11.30           H  
ATOM    145  HA  ALA A  10      20.992  18.958  -8.503  1.00 11.30           H  
ATOM    146 1HB  ALA A  10      22.430  17.446  -9.803  1.00 11.30           H  
ATOM    147 2HB  ALA A  10      22.371  16.959  -8.092  1.00 11.30           H  
ATOM    148 3HB  ALA A  10      21.429  16.060  -9.309  1.00 11.30           H  
ATOM    149  N   ASP A  11      18.900  17.250 -10.345  1.00 14.74           N  
ATOM    150  CA  ASP A  11      18.140  17.258 -11.585  1.00 14.74           C  
ATOM    151  C   ASP A  11      16.772  17.927 -11.438  1.00 14.74           C  
ATOM    152  O   ASP A  11      15.942  17.844 -12.347  1.00 14.74           O  
ATOM    153  CB  ASP A  11      17.944  15.820 -12.068  1.00 14.74           C  
ATOM    154  CG  ASP A  11      19.260  15.135 -12.446  1.00 14.74           C  
ATOM    155  OD1 ASP A  11      20.068  15.745 -13.101  1.00 14.74           O  
ATOM    156  OD2 ASP A  11      19.445  14.008 -12.052  1.00 14.74           O  
ATOM    157  H   ASP A  11      18.693  16.555  -9.646  1.00 14.74           H  
ATOM    158  HA  ASP A  11      18.710  17.810 -12.334  1.00 14.74           H  
ATOM    159 1HB  ASP A  11      17.455  15.238 -11.284  1.00 14.74           H  
ATOM    160 2HB  ASP A  11      17.286  15.816 -12.936  1.00 14.74           H  
ATOM    161  N   LEU A  12      16.515  18.568 -10.299  1.00 17.61           N  
ATOM    162  CA  LEU A  12      15.212  19.179 -10.087  1.00 17.61           C  
ATOM    163  C   LEU A  12      15.258  20.673 -10.378  1.00 17.61           C  
ATOM    164  O   LEU A  12      16.044  21.418  -9.796  1.00 17.61           O  
ATOM    165  CB  LEU A  12      14.720  18.905  -8.659  1.00 17.61           C  
ATOM    166  CG  LEU A  12      13.339  19.494  -8.274  1.00 17.61           C  
ATOM    167  CD1 LEU A  12      12.268  18.855  -9.122  1.00 17.61           C  
ATOM    168  CD2 LEU A  12      13.060  19.204  -6.806  1.00 17.61           C  
ATOM    169  H   LEU A  12      17.221  18.657  -9.568  1.00 17.61           H  
ATOM    170  HA  LEU A  12      14.501  18.724 -10.773  1.00 17.61           H  
ATOM    171 1HB  LEU A  12      14.676  17.826  -8.506  1.00 17.61           H  
ATOM    172 2HB  LEU A  12      15.455  19.310  -7.959  1.00 17.61           H  
ATOM    173  HG  LEU A  12      13.326  20.569  -8.457  1.00 17.61           H  
ATOM    174 1HD1 LEU A  12      11.304  19.259  -8.847  1.00 17.61           H  
ATOM    175 2HD1 LEU A  12      12.461  19.060 -10.174  1.00 17.61           H  
ATOM    176 3HD1 LEU A  12      12.269  17.786  -8.957  1.00 17.61           H  
ATOM    177 1HD2 LEU A  12      12.085  19.602  -6.537  1.00 17.61           H  
ATOM    178 2HD2 LEU A  12      13.070  18.126  -6.639  1.00 17.61           H  
ATOM    179 3HD2 LEU A  12      13.830  19.666  -6.192  1.00 17.61           H  
ATOM    180  N   ASP A  13      14.406  21.110 -11.297  1.00 18.37           N  
ATOM    181  CA  ASP A  13      14.352  22.511 -11.694  1.00 18.37           C  
ATOM    182  C   ASP A  13      14.105  23.377 -10.454  1.00 18.37           C  
ATOM    183  O   ASP A  13      13.239  23.023  -9.653  1.00 18.37           O  
ATOM    184  CB  ASP A  13      13.217  22.752 -12.696  1.00 18.37           C  
ATOM    185  CG  ASP A  13      13.222  24.175 -13.302  1.00 18.37           C  
ATOM    186  OD1 ASP A  13      12.752  25.107 -12.658  1.00 18.37           O  
ATOM    187  OD2 ASP A  13      13.699  24.314 -14.402  1.00 18.37           O  
ATOM    188  H   ASP A  13      13.792  20.441 -11.744  1.00 18.37           H  
ATOM    189  HA  ASP A  13      15.288  22.748 -12.182  1.00 18.37           H  
ATOM    190 1HB  ASP A  13      13.298  22.031 -13.512  1.00 18.37           H  
ATOM    191 2HB  ASP A  13      12.254  22.578 -12.209  1.00 18.37           H  
ATOM    192  N   PRO A  14      14.836  24.498 -10.257  1.00 16.68           N  
ATOM    193  CA  PRO A  14      14.673  25.441  -9.161  1.00 16.68           C  
ATOM    194  C   PRO A  14      13.222  25.876  -8.925  1.00 16.68           C  
ATOM    195  O   PRO A  14      12.854  26.180  -7.788  1.00 16.68           O  
ATOM    196  CB  PRO A  14      15.524  26.627  -9.634  1.00 16.68           C  
ATOM    197  CG  PRO A  14      16.618  25.994 -10.450  1.00 16.68           C  
ATOM    198  CD  PRO A  14      15.952  24.846 -11.173  1.00 16.68           C  
ATOM    199  HA  PRO A  14      15.108  25.008  -8.256  1.00 16.68           H  
ATOM    200 1HB  PRO A  14      14.902  27.322 -10.219  1.00 16.68           H  
ATOM    201 2HB  PRO A  14      15.903  27.186  -8.767  1.00 16.68           H  
ATOM    202 1HG  PRO A  14      17.046  26.734 -11.143  1.00 16.68           H  
ATOM    203 2HG  PRO A  14      17.436  25.661  -9.794  1.00 16.68           H  
ATOM    204 1HD  PRO A  14      15.581  25.165 -12.159  1.00 16.68           H  
ATOM    205 2HD  PRO A  14      16.686  24.029 -11.230  1.00 16.68           H  
ATOM    206  N   TYR A  15      12.392  25.954  -9.979  1.00 13.63           N  
ATOM    207  CA  TYR A  15      11.005  26.363  -9.775  1.00 13.63           C  
ATOM    208  C   TYR A  15      10.290  25.324  -8.923  1.00 13.63           C  
ATOM    209  O   TYR A  15       9.702  25.638  -7.877  1.00 13.63           O  
ATOM    210  CB  TYR A  15      10.297  26.535 -11.121  1.00 13.63           C  
ATOM    211  CG  TYR A  15       8.837  26.924 -11.022  1.00 13.63           C  
ATOM    212  CD1 TYR A  15       8.482  28.239 -10.750  1.00 13.63           C  
ATOM    213  CD2 TYR A  15       7.852  25.968 -11.213  1.00 13.63           C  
ATOM    214  CE1 TYR A  15       7.147  28.591 -10.667  1.00 13.63           C  
ATOM    215  CE2 TYR A  15       6.519  26.318 -11.129  1.00 13.63           C  
ATOM    216  CZ  TYR A  15       6.165  27.624 -10.858  1.00 13.63           C  
ATOM    217  OH  TYR A  15       4.835  27.973 -10.776  1.00 13.63           O  
ATOM    218  H   TYR A  15      12.685  25.694 -10.928  1.00 13.63           H  
ATOM    219  HA  TYR A  15      10.991  27.310  -9.239  1.00 13.63           H  
ATOM    220 1HB  TYR A  15      10.817  27.291 -11.708  1.00 13.63           H  
ATOM    221 2HB  TYR A  15      10.359  25.598 -11.678  1.00 13.63           H  
ATOM    222  HD1 TYR A  15       9.255  28.992 -10.602  1.00 13.63           H  
ATOM    223  HD2 TYR A  15       8.132  24.932 -11.427  1.00 13.63           H  
ATOM    224  HE1 TYR A  15       6.867  29.622 -10.453  1.00 13.63           H  
ATOM    225  HE2 TYR A  15       5.750  25.560 -11.279  1.00 13.63           H  
ATOM    226  HH  TYR A  15       4.763  28.913 -10.591  1.00 13.63           H  
ATOM    227  N   ASP A  16      10.371  24.070  -9.369  1.00 10.65           N  
ATOM    228  CA  ASP A  16       9.745  22.967  -8.667  1.00 10.65           C  
ATOM    229  C   ASP A  16      10.404  22.768  -7.321  1.00 10.65           C  
ATOM    230  O   ASP A  16       9.734  22.466  -6.336  1.00 10.65           O  
ATOM    231  CB  ASP A  16       9.830  21.683  -9.485  1.00 10.65           C  
ATOM    232  CG  ASP A  16       8.909  21.684 -10.703  1.00 10.65           C  
ATOM    233  OD1 ASP A  16       8.041  22.520 -10.759  1.00 10.65           O  
ATOM    234  OD2 ASP A  16       9.078  20.848 -11.559  1.00 10.65           O  
ATOM    235  H   ASP A  16      10.898  23.890 -10.215  1.00 10.65           H  
ATOM    236  HA  ASP A  16       8.694  23.211  -8.506  1.00 10.65           H  
ATOM    237 1HB  ASP A  16      10.862  21.544  -9.822  1.00 10.65           H  
ATOM    238 2HB  ASP A  16       9.571  20.839  -8.851  1.00 10.65           H  
ATOM    239  N   ALA A  17      11.723  22.947  -7.263  1.00  8.38           N  
ATOM    240  CA  ALA A  17      12.425  22.760  -6.009  1.00  8.38           C  
ATOM    241  C   ALA A  17      11.929  23.738  -4.957  1.00  8.38           C  
ATOM    242  O   ALA A  17      11.697  23.352  -3.808  1.00  8.38           O  
ATOM    243  CB  ALA A  17      13.913  22.942  -6.212  1.00  8.38           C  
ATOM    244  H   ALA A  17      12.245  23.186  -8.107  1.00  8.38           H  
ATOM    245  HA  ALA A  17      12.227  21.753  -5.655  1.00  8.38           H  
ATOM    246 1HB  ALA A  17      14.434  22.778  -5.273  1.00  8.38           H  
ATOM    247 2HB  ALA A  17      14.276  22.235  -6.960  1.00  8.38           H  
ATOM    248 3HB  ALA A  17      14.093  23.947  -6.552  1.00  8.38           H  
ATOM    249  N   ALA A  18      11.722  25.002  -5.354  1.00  6.85           N  
ATOM    250  CA  ALA A  18      11.217  26.001  -4.427  1.00  6.85           C  
ATOM    251  C   ALA A  18       9.824  25.630  -3.955  1.00  6.85           C  
ATOM    252  O   ALA A  18       9.519  25.720  -2.762  1.00  6.85           O  
ATOM    253  CB  ALA A  18      11.197  27.361  -5.092  1.00  6.85           C  
ATOM    254  H   ALA A  18      11.944  25.289  -6.308  1.00  6.85           H  
ATOM    255  HA  ALA A  18      11.876  26.032  -3.562  1.00  6.85           H  
ATOM    256 1HB  ALA A  18      10.835  28.108  -4.391  1.00  6.85           H  
ATOM    257 2HB  ALA A  18      12.206  27.619  -5.416  1.00  6.85           H  
ATOM    258 3HB  ALA A  18      10.539  27.326  -5.963  1.00  6.85           H  
ATOM    259  N   TYR A  19       8.993  25.155  -4.884  1.00  5.95           N  
ATOM    260  CA  TYR A  19       7.654  24.726  -4.525  1.00  5.95           C  
ATOM    261  C   TYR A  19       7.719  23.614  -3.496  1.00  5.95           C  
ATOM    262  O   TYR A  19       7.043  23.669  -2.464  1.00  5.95           O  
ATOM    263  CB  TYR A  19       6.865  24.268  -5.747  1.00  5.95           C  
ATOM    264  CG  TYR A  19       5.517  23.703  -5.382  1.00  5.95           C  
ATOM    265  CD1 TYR A  19       4.460  24.552  -5.070  1.00  5.95           C  
ATOM    266  CD2 TYR A  19       5.335  22.330  -5.359  1.00  5.95           C  
ATOM    267  CE1 TYR A  19       3.229  24.025  -4.733  1.00  5.95           C  
ATOM    268  CE2 TYR A  19       4.108  21.808  -5.028  1.00  5.95           C  
ATOM    269  CZ  TYR A  19       3.055  22.650  -4.715  1.00  5.95           C  
ATOM    270  OH  TYR A  19       1.829  22.123  -4.382  1.00  5.95           O  
ATOM    271  H   TYR A  19       9.292  25.116  -5.863  1.00  5.95           H  
ATOM    272  HA  TYR A  19       7.131  25.568  -4.073  1.00  5.95           H  
ATOM    273 1HB  TYR A  19       6.723  25.104  -6.433  1.00  5.95           H  
ATOM    274 2HB  TYR A  19       7.421  23.502  -6.277  1.00  5.95           H  
ATOM    275  HD1 TYR A  19       4.606  25.632  -5.087  1.00  5.95           H  
ATOM    276  HD2 TYR A  19       6.166  21.666  -5.604  1.00  5.95           H  
ATOM    277  HE1 TYR A  19       2.400  24.689  -4.485  1.00  5.95           H  
ATOM    278  HE2 TYR A  19       3.967  20.728  -5.011  1.00  5.95           H  
ATOM    279  HH  TYR A  19       1.209  22.838  -4.216  1.00  5.95           H  
ATOM    280  N   CYS A  20       8.532  22.602  -3.791  1.00  5.55           N  
ATOM    281  CA  CYS A  20       8.647  21.445  -2.935  1.00  5.55           C  
ATOM    282  C   CYS A  20       9.096  21.876  -1.550  1.00  5.55           C  
ATOM    283  O   CYS A  20       8.508  21.467  -0.548  1.00  5.55           O  
ATOM    284  CB  CYS A  20       9.676  20.473  -3.513  1.00  5.55           C  
ATOM    285  SG  CYS A  20       9.166  19.704  -5.078  1.00  5.55           S  
ATOM    286  H   CYS A  20       9.069  22.632  -4.654  1.00  5.55           H  
ATOM    287  HA  CYS A  20       7.680  20.954  -2.872  1.00  5.55           H  
ATOM    288 1HB  CYS A  20      10.615  20.996  -3.687  1.00  5.55           H  
ATOM    289 2HB  CYS A  20       9.869  19.681  -2.793  1.00  5.55           H  
ATOM    290  HG  CYS A  20       9.256  20.851  -5.792  1.00  5.55           H  
ATOM    291  N   ALA A  21      10.066  22.792  -1.484  1.00  5.50           N  
ATOM    292  CA  ALA A  21      10.565  23.285  -0.210  1.00  5.50           C  
ATOM    293  C   ALA A  21       9.451  23.932   0.601  1.00  5.50           C  
ATOM    294  O   ALA A  21       9.377  23.766   1.822  1.00  5.50           O  
ATOM    295  CB  ALA A  21      11.673  24.299  -0.444  1.00  5.50           C  
ATOM    296  H   ALA A  21      10.507  23.118  -2.345  1.00  5.50           H  
ATOM    297  HA  ALA A  21      10.956  22.440   0.352  1.00  5.50           H  
ATOM    298 1HB  ALA A  21      12.055  24.648   0.513  1.00  5.50           H  
ATOM    299 2HB  ALA A  21      12.477  23.832  -1.013  1.00  5.50           H  
ATOM    300 3HB  ALA A  21      11.278  25.141  -1.005  1.00  5.50           H  
ATOM    301  N   ASN A  22       8.555  24.635  -0.088  1.00  5.65           N  
ATOM    302  CA  ASN A  22       7.462  25.316   0.570  1.00  5.65           C  
ATOM    303  C   ASN A  22       6.162  24.509   0.607  1.00  5.65           C  
ATOM    304  O   ASN A  22       5.177  24.964   1.186  1.00  5.65           O  
ATOM    305  CB  ASN A  22       7.234  26.650  -0.106  1.00  5.65           C  
ATOM    306  CG  ASN A  22       8.369  27.608   0.139  1.00  5.65           C  
ATOM    307  OD1 ASN A  22       8.937  27.657   1.239  1.00  5.65           O  
ATOM    308  ND2 ASN A  22       8.714  28.375  -0.866  1.00  5.65           N  
ATOM    309  H   ASN A  22       8.672  24.746  -1.098  1.00  5.65           H  
ATOM    310  HA  ASN A  22       7.755  25.503   1.601  1.00  5.65           H  
ATOM    311 1HB  ASN A  22       7.135  26.489  -1.185  1.00  5.65           H  
ATOM    312 2HB  ASN A  22       6.306  27.091   0.254  1.00  5.65           H  
ATOM    313 1HD2 ASN A  22       9.462  29.030  -0.762  1.00  5.65           H  
ATOM    314 2HD2 ASN A  22       8.232  28.298  -1.739  1.00  5.65           H  
ATOM    315  N   TRP A  23       6.166  23.275   0.101  1.00  5.92           N  
ATOM    316  CA  TRP A  23       4.962  22.449   0.080  1.00  5.92           C  
ATOM    317  C   TRP A  23       4.436  22.250   1.489  1.00  5.92           C  
ATOM    318  O   TRP A  23       3.243  22.377   1.755  1.00  5.92           O  
ATOM    319  CB  TRP A  23       5.275  21.091  -0.547  1.00  5.92           C  
ATOM    320  CG  TRP A  23       4.112  20.144  -0.693  1.00  5.92           C  
ATOM    321  CD1 TRP A  23       3.283  20.052  -1.764  1.00  5.92           C  
ATOM    322  CD2 TRP A  23       3.655  19.142   0.250  1.00  5.92           C  
ATOM    323  NE1 TRP A  23       2.362  19.060  -1.569  1.00  5.92           N  
ATOM    324  CE2 TRP A  23       2.573  18.493  -0.342  1.00  5.92           C  
ATOM    325  CE3 TRP A  23       4.076  18.746   1.521  1.00  5.92           C  
ATOM    326  CZ2 TRP A  23       1.901  17.464   0.291  1.00  5.92           C  
ATOM    327  CZ3 TRP A  23       3.397  17.720   2.160  1.00  5.92           C  
ATOM    328  CH2 TRP A  23       2.338  17.094   1.558  1.00  5.92           C  
ATOM    329  H   TRP A  23       7.005  22.911  -0.352  1.00  5.92           H  
ATOM    330  HA  TRP A  23       4.208  22.951  -0.519  1.00  5.92           H  
ATOM    331 1HB  TRP A  23       5.687  21.260  -1.541  1.00  5.92           H  
ATOM    332 2HB  TRP A  23       6.050  20.597   0.038  1.00  5.92           H  
ATOM    333  HD1 TRP A  23       3.351  20.662  -2.644  1.00  5.92           H  
ATOM    334  HE1 TRP A  23       1.643  18.788  -2.226  1.00  5.92           H  
ATOM    335  HE3 TRP A  23       4.921  19.234   1.999  1.00  5.92           H  
ATOM    336  HZ2 TRP A  23       1.056  16.956  -0.171  1.00  5.92           H  
ATOM    337  HZ3 TRP A  23       3.730  17.419   3.152  1.00  5.92           H  
ATOM    338  HH2 TRP A  23       1.826  16.289   2.085  1.00  5.92           H  
ATOM    339  N   SER A  24       5.348  21.981   2.412  1.00  6.29           N  
ATOM    340  CA  SER A  24       5.024  21.729   3.807  1.00  6.29           C  
ATOM    341  C   SER A  24       4.444  22.947   4.541  1.00  6.29           C  
ATOM    342  O   SER A  24       3.904  22.803   5.648  1.00  6.29           O  
ATOM    343  CB  SER A  24       6.258  21.235   4.536  1.00  6.29           C  
ATOM    344  OG  SER A  24       7.243  22.236   4.617  1.00  6.29           O  
ATOM    345  H   SER A  24       6.316  21.930   2.118  1.00  6.29           H  
ATOM    346  HA  SER A  24       4.272  20.938   3.835  1.00  6.29           H  
ATOM    347 1HB  SER A  24       5.978  20.917   5.539  1.00  6.29           H  
ATOM    348 2HB  SER A  24       6.662  20.367   4.018  1.00  6.29           H  
ATOM    349  HG  SER A  24       7.615  22.327   3.730  1.00  6.29           H  
ATOM    350  N   THR A  25       4.559  24.148   3.950  1.00  6.71           N  
ATOM    351  CA  THR A  25       4.070  25.346   4.604  1.00  6.71           C  
ATOM    352  C   THR A  25       2.621  25.584   4.218  1.00  6.71           C  
ATOM    353  O   THR A  25       1.989  26.505   4.727  1.00  6.71           O  
ATOM    354  CB  THR A  25       4.895  26.595   4.237  1.00  6.71           C  
ATOM    355  OG1 THR A  25       4.708  26.927   2.858  1.00  6.71           O  
ATOM    356  CG2 THR A  25       6.368  26.293   4.458  1.00  6.71           C  
ATOM    357  H   THR A  25       4.963  24.242   3.022  1.00  6.71           H  
ATOM    358  HA  THR A  25       4.127  25.204   5.681  1.00  6.71           H  
ATOM    359  HB  THR A  25       4.593  27.439   4.855  1.00  6.71           H  
ATOM    360  HG1 THR A  25       4.831  26.131   2.308  1.00  6.71           H  
ATOM    361 1HG2 THR A  25       6.966  27.166   4.191  1.00  6.71           H  
ATOM    362 2HG2 THR A  25       6.533  26.042   5.503  1.00  6.71           H  
ATOM    363 3HG2 THR A  25       6.659  25.449   3.832  1.00  6.71           H  
ATOM    364  N   ILE A  26       2.095  24.759   3.311  1.00  7.11           N  
ATOM    365  CA  ILE A  26       0.734  24.931   2.854  1.00  7.11           C  
ATOM    366  C   ILE A  26      -0.244  24.143   3.737  1.00  7.11           C  
ATOM    367  O   ILE A  26      -0.262  22.905   3.689  1.00  7.11           O  
ATOM    368  CB  ILE A  26       0.590  24.397   1.429  1.00  7.11           C  
ATOM    369  CG1 ILE A  26       1.511  25.146   0.466  1.00  7.11           C  
ATOM    370  CG2 ILE A  26      -0.839  24.500   1.012  1.00  7.11           C  
ATOM    371  CD1 ILE A  26       1.595  24.496  -0.910  1.00  7.11           C  
ATOM    372  H   ILE A  26       2.651  24.000   2.914  1.00  7.11           H  
ATOM    373  HA  ILE A  26       0.516  25.989   2.852  1.00  7.11           H  
ATOM    374  HB  ILE A  26       0.900  23.363   1.412  1.00  7.11           H  
ATOM    375 1HG1 ILE A  26       1.157  26.168   0.356  1.00  7.11           H  
ATOM    376 2HG1 ILE A  26       2.520  25.170   0.891  1.00  7.11           H  
ATOM    377 1HG2 ILE A  26      -0.956  24.099   0.009  1.00  7.11           H  
ATOM    378 2HG2 ILE A  26      -1.444  23.936   1.701  1.00  7.11           H  
ATOM    379 3HG2 ILE A  26      -1.149  25.543   1.027  1.00  7.11           H  
ATOM    380 1HD1 ILE A  26       2.274  25.067  -1.543  1.00  7.11           H  
ATOM    381 2HD1 ILE A  26       1.969  23.479  -0.805  1.00  7.11           H  
ATOM    382 3HD1 ILE A  26       0.607  24.472  -1.361  1.00  7.11           H  
ATOM    383  N   PRO A  27      -1.159  24.800   4.471  1.00  7.44           N  
ATOM    384  CA  PRO A  27      -2.069  24.174   5.408  1.00  7.44           C  
ATOM    385  C   PRO A  27      -3.271  23.539   4.724  1.00  7.44           C  
ATOM    386  O   PRO A  27      -4.414  23.812   5.070  1.00  7.44           O  
ATOM    387  CB  PRO A  27      -2.489  25.354   6.264  1.00  7.44           C  
ATOM    388  CG  PRO A  27      -2.493  26.505   5.304  1.00  7.44           C  
ATOM    389  CD  PRO A  27      -1.314  26.263   4.388  1.00  7.44           C  
ATOM    390  HA  PRO A  27      -1.518  23.438   5.996  1.00  7.44           H  
ATOM    391 1HB  PRO A  27      -3.476  25.169   6.693  1.00  7.44           H  
ATOM    392 2HB  PRO A  27      -1.786  25.492   7.101  1.00  7.44           H  
ATOM    393 1HG  PRO A  27      -3.447  26.532   4.763  1.00  7.44           H  
ATOM    394 2HG  PRO A  27      -2.425  27.431   5.867  1.00  7.44           H  
ATOM    395 1HD  PRO A  27      -1.582  26.580   3.372  1.00  7.44           H  
ATOM    396 2HD  PRO A  27      -0.433  26.785   4.788  1.00  7.44           H  
ATOM    397  N   ASN A  28      -2.982  22.713   3.725  1.00  7.70           N  
ATOM    398  CA  ASN A  28      -3.960  21.942   2.995  1.00  7.70           C  
ATOM    399  C   ASN A  28      -3.567  20.512   3.207  1.00  7.70           C  
ATOM    400  O   ASN A  28      -4.326  19.596   2.911  1.00  7.70           O  
ATOM    401  CB  ASN A  28      -3.986  22.257   1.506  1.00  7.70           C  
ATOM    402  CG  ASN A  28      -4.410  23.672   1.174  1.00  7.70           C  
ATOM    403  OD1 ASN A  28      -5.207  24.291   1.881  1.00  7.70           O  
ATOM    404  ND2 ASN A  28      -3.923  24.177   0.066  1.00  7.70           N  
ATOM    405  H   ASN A  28      -2.009  22.549   3.510  1.00  7.70           H  
ATOM    406  HA  ASN A  28      -4.952  22.094   3.424  1.00  7.70           H  
ATOM    407 1HB  ASN A  28      -2.989  22.084   1.093  1.00  7.70           H  
ATOM    408 2HB  ASN A  28      -4.659  21.563   1.007  1.00  7.70           H  
ATOM    409 1HD2 ASN A  28      -4.182  25.098  -0.226  1.00  7.70           H  
ATOM    410 2HD2 ASN A  28      -3.311  23.633  -0.510  1.00  7.70           H  
ATOM    411  N   PHE A  29      -2.351  20.335   3.735  1.00  7.86           N  
ATOM    412  CA  PHE A  29      -1.830  18.981   3.893  1.00  7.86           C  
ATOM    413  C   PHE A  29      -1.703  18.557   5.352  1.00  7.86           C  
ATOM    414  O   PHE A  29      -2.030  17.419   5.713  1.00  7.86           O  
ATOM    415  CB  PHE A  29      -0.479  18.904   3.214  1.00  7.86           C  
ATOM    416  CG  PHE A  29      -0.590  19.319   1.800  1.00  7.86           C  
ATOM    417  CD1 PHE A  29       0.030  20.479   1.373  1.00  7.86           C  
ATOM    418  CD2 PHE A  29      -1.357  18.603   0.906  1.00  7.86           C  
ATOM    419  CE1 PHE A  29      -0.097  20.902   0.077  1.00  7.86           C  
ATOM    420  CE2 PHE A  29      -1.490  19.031  -0.394  1.00  7.86           C  
ATOM    421  CZ  PHE A  29      -0.855  20.185  -0.808  1.00  7.86           C  
ATOM    422  H   PHE A  29      -1.777  21.160   3.934  1.00  7.86           H  
ATOM    423  HA  PHE A  29      -2.509  18.292   3.396  1.00  7.86           H  
ATOM    424 1HB  PHE A  29       0.238  19.558   3.713  1.00  7.86           H  
ATOM    425 2HB  PHE A  29      -0.096  17.889   3.252  1.00  7.86           H  
ATOM    426  HD1 PHE A  29       0.633  21.057   2.081  1.00  7.86           H  
ATOM    427  HD2 PHE A  29      -1.865  17.698   1.241  1.00  7.86           H  
ATOM    428  HE1 PHE A  29       0.401  21.804  -0.250  1.00  7.86           H  
ATOM    429  HE2 PHE A  29      -2.098  18.462  -1.096  1.00  7.86           H  
ATOM    430  HZ  PHE A  29      -0.955  20.526  -1.836  1.00  7.86           H  
ATOM    431  N   ARG A  30      -1.278  19.479   6.218  1.00  7.96           N  
ATOM    432  CA  ARG A  30      -1.113  19.161   7.639  1.00  7.96           C  
ATOM    433  C   ARG A  30      -2.455  18.832   8.291  1.00  7.96           C  
ATOM    434  O   ARG A  30      -2.520  18.105   9.279  1.00  7.96           O  
ATOM    435  CB  ARG A  30      -0.441  20.307   8.377  1.00  7.96           C  
ATOM    436  CG  ARG A  30      -1.276  21.545   8.490  1.00  7.96           C  
ATOM    437  CD  ARG A  30      -0.539  22.696   9.082  1.00  7.96           C  
ATOM    438  NE  ARG A  30       0.597  23.110   8.264  1.00  7.96           N  
ATOM    439  CZ  ARG A  30       1.270  24.263   8.428  1.00  7.96           C  
ATOM    440  NH1 ARG A  30       0.874  25.127   9.344  1.00  7.96           N  
ATOM    441  NH2 ARG A  30       2.329  24.526   7.676  1.00  7.96           N  
ATOM    442  H   ARG A  30      -1.036  20.402   5.886  1.00  7.96           H  
ATOM    443  HA  ARG A  30      -0.467  18.285   7.720  1.00  7.96           H  
ATOM    444 1HB  ARG A  30      -0.181  19.990   9.385  1.00  7.96           H  
ATOM    445 2HB  ARG A  30       0.485  20.579   7.866  1.00  7.96           H  
ATOM    446 1HG  ARG A  30      -1.672  21.813   7.524  1.00  7.96           H  
ATOM    447 2HG  ARG A  30      -2.099  21.325   9.167  1.00  7.96           H  
ATOM    448 1HD  ARG A  30      -1.211  23.547   9.176  1.00  7.96           H  
ATOM    449 2HD  ARG A  30      -0.169  22.422  10.068  1.00  7.96           H  
ATOM    450  HE  ARG A  30       0.940  22.469   7.559  1.00  7.96           H  
ATOM    451 1HH1 ARG A  30       0.069  24.924   9.922  1.00  7.96           H  
ATOM    452 2HH1 ARG A  30       1.377  25.996   9.475  1.00  7.96           H  
ATOM    453 1HH2 ARG A  30       2.664  23.841   6.974  1.00  7.96           H  
ATOM    454 2HH2 ARG A  30       2.827  25.392   7.803  1.00  7.96           H  
ATOM    455  N   PHE A  31      -3.540  19.303   7.673  1.00  8.02           N  
ATOM    456  CA  PHE A  31      -4.879  19.087   8.188  1.00  8.02           C  
ATOM    457  C   PHE A  31      -5.540  17.885   7.540  1.00  8.02           C  
ATOM    458  O   PHE A  31      -6.752  17.673   7.668  1.00  8.02           O  
ATOM    459  CB  PHE A  31      -5.728  20.336   8.026  1.00  8.02           C  
ATOM    460  CG  PHE A  31      -5.276  21.451   8.921  1.00  8.02           C  
ATOM    461  CD1 PHE A  31      -4.598  22.534   8.423  1.00  8.02           C  
ATOM    462  CD2 PHE A  31      -5.518  21.401  10.283  1.00  8.02           C  
ATOM    463  CE1 PHE A  31      -4.175  23.547   9.261  1.00  8.02           C  
ATOM    464  CE2 PHE A  31      -5.101  22.416  11.111  1.00  8.02           C  
ATOM    465  CZ  PHE A  31      -4.430  23.482  10.602  1.00  8.02           C  
ATOM    466  H   PHE A  31      -3.427  19.859   6.839  1.00  8.02           H  
ATOM    467  HA  PHE A  31      -4.803  18.882   9.257  1.00  8.02           H  
ATOM    468 1HB  PHE A  31      -5.687  20.687   6.991  1.00  8.02           H  
ATOM    469 2HB  PHE A  31      -6.756  20.104   8.252  1.00  8.02           H  
ATOM    470  HD1 PHE A  31      -4.401  22.590   7.353  1.00  8.02           H  
ATOM    471  HD2 PHE A  31      -6.051  20.542  10.697  1.00  8.02           H  
ATOM    472  HE1 PHE A  31      -3.643  24.399   8.854  1.00  8.02           H  
ATOM    473  HE2 PHE A  31      -5.301  22.373  12.173  1.00  8.02           H  
ATOM    474  HZ  PHE A  31      -4.099  24.275  11.266  1.00  8.02           H  
ATOM    475  N   LEU A  32      -4.730  17.092   6.848  1.00  8.06           N  
ATOM    476  CA  LEU A  32      -5.161  15.816   6.336  1.00  8.06           C  
ATOM    477  C   LEU A  32      -4.419  14.815   7.213  1.00  8.06           C  
ATOM    478  O   LEU A  32      -5.015  13.980   7.901  1.00  8.06           O  
ATOM    479  CB  LEU A  32      -4.754  15.642   4.875  1.00  8.06           C  
ATOM    480  CG  LEU A  32      -5.334  16.657   3.910  1.00  8.06           C  
ATOM    481  CD1 LEU A  32      -4.773  16.395   2.520  1.00  8.06           C  
ATOM    482  CD2 LEU A  32      -6.844  16.582   3.923  1.00  8.06           C  
ATOM    483  H   LEU A  32      -3.760  17.352   6.700  1.00  8.06           H  
ATOM    484  HA  LEU A  32      -6.235  15.697   6.450  1.00  8.06           H  
ATOM    485 1HB  LEU A  32      -3.672  15.699   4.799  1.00  8.06           H  
ATOM    486 2HB  LEU A  32      -5.067  14.654   4.545  1.00  8.06           H  
ATOM    487  HG  LEU A  32      -5.026  17.650   4.218  1.00  8.06           H  
ATOM    488 1HD1 LEU A  32      -5.166  17.140   1.828  1.00  8.06           H  
ATOM    489 2HD1 LEU A  32      -3.691  16.465   2.547  1.00  8.06           H  
ATOM    490 3HD1 LEU A  32      -5.064  15.400   2.191  1.00  8.06           H  
ATOM    491 1HD2 LEU A  32      -7.245  17.325   3.234  1.00  8.06           H  
ATOM    492 2HD2 LEU A  32      -7.163  15.588   3.613  1.00  8.06           H  
ATOM    493 3HD2 LEU A  32      -7.210  16.786   4.932  1.00  8.06           H  
ATOM    494  N   ALA A  33      -3.093  15.013   7.285  1.00  8.09           N  
ATOM    495  CA  ALA A  33      -2.193  14.155   8.055  1.00  8.09           C  
ATOM    496  C   ALA A  33      -2.561  14.133   9.534  1.00  8.09           C  
ATOM    497  O   ALA A  33      -2.510  13.092  10.190  1.00  8.09           O  
ATOM    498  CB  ALA A  33      -0.768  14.651   7.894  1.00  8.09           C  
ATOM    499  H   ALA A  33      -2.684  15.766   6.735  1.00  8.09           H  
ATOM    500  HA  ALA A  33      -2.276  13.140   7.668  1.00  8.09           H  
ATOM    501 1HB  ALA A  33      -0.092  14.001   8.446  1.00  8.09           H  
ATOM    502 2HB  ALA A  33      -0.500  14.647   6.838  1.00  8.09           H  
ATOM    503 3HB  ALA A  33      -0.694  15.668   8.281  1.00  8.09           H  
ATOM    504  N   GLY A  34      -2.970  15.290  10.038  1.00  8.12           N  
ATOM    505  CA  GLY A  34      -3.386  15.484  11.407  1.00  8.12           C  
ATOM    506  C   GLY A  34      -4.777  16.089  11.404  1.00  8.12           C  
ATOM    507  O   GLY A  34      -5.081  16.952  12.220  1.00  8.12           O  
ATOM    508  H   GLY A  34      -2.963  16.124   9.454  1.00  8.12           H  
ATOM    509 1HA  GLY A  34      -3.385  14.535  11.940  1.00  8.12           H  
ATOM    510 2HA  GLY A  34      -2.691  16.154  11.912  1.00  8.12           H  
ATOM    511  N   THR A  35      -5.658  15.607  10.527  1.00  8.12           N  
ATOM    512  CA  THR A  35      -7.000  16.185  10.442  1.00  8.12           C  
ATOM    513  C   THR A  35      -7.773  16.116  11.770  1.00  8.12           C  
ATOM    514  O   THR A  35      -8.624  16.961  12.043  1.00  8.12           O  
ATOM    515  CB  THR A  35      -7.809  15.489   9.331  1.00  8.12           C  
ATOM    516  OG1 THR A  35      -8.779  16.401   8.835  1.00  8.12           O  
ATOM    517  CG2 THR A  35      -8.497  14.244   9.831  1.00  8.12           C  
ATOM    518  H   THR A  35      -5.382  14.883   9.857  1.00  8.12           H  
ATOM    519  HA  THR A  35      -6.900  17.237  10.176  1.00  8.12           H  
ATOM    520  HB  THR A  35      -7.148  15.212   8.534  1.00  8.12           H  
ATOM    521  HG1 THR A  35      -8.273  17.093   8.341  1.00  8.12           H  
ATOM    522 1HG2 THR A  35      -9.049  13.786   9.014  1.00  8.12           H  
ATOM    523 2HG2 THR A  35      -7.750  13.543  10.200  1.00  8.12           H  
ATOM    524 3HG2 THR A  35      -9.190  14.503  10.626  1.00  8.12           H  
ATOM    525  N   LYS A  36      -7.465  15.126  12.612  1.00  8.09           N  
ATOM    526  CA  LYS A  36      -8.123  14.994  13.909  1.00  8.09           C  
ATOM    527  C   LYS A  36      -7.347  15.719  15.019  1.00  8.09           C  
ATOM    528  O   LYS A  36      -7.769  15.732  16.178  1.00  8.09           O  
ATOM    529  CB  LYS A  36      -8.302  13.521  14.274  1.00  8.09           C  
ATOM    530  CG  LYS A  36      -9.247  12.758  13.352  1.00  8.09           C  
ATOM    531  CD  LYS A  36      -9.424  11.319  13.797  1.00  8.09           C  
ATOM    532  CE  LYS A  36     -10.385  10.573  12.881  1.00  8.09           C  
ATOM    533  NZ  LYS A  36     -10.555   9.154  13.295  1.00  8.09           N  
ATOM    534  H   LYS A  36      -6.763  14.456  12.334  1.00  8.09           H  
ATOM    535  HA  LYS A  36      -9.110  15.452  13.840  1.00  8.09           H  
ATOM    536 1HB  LYS A  36      -7.332  13.025  14.253  1.00  8.09           H  
ATOM    537 2HB  LYS A  36      -8.688  13.444  15.291  1.00  8.09           H  
ATOM    538 1HG  LYS A  36     -10.219  13.253  13.331  1.00  8.09           H  
ATOM    539 2HG  LYS A  36      -8.841  12.754  12.350  1.00  8.09           H  
ATOM    540 1HD  LYS A  36      -8.458  10.813  13.786  1.00  8.09           H  
ATOM    541 2HD  LYS A  36      -9.814  11.297  14.815  1.00  8.09           H  
ATOM    542 1HE  LYS A  36     -11.355  11.068  12.905  1.00  8.09           H  
ATOM    543 2HE  LYS A  36     -10.000  10.600  11.861  1.00  8.09           H  
ATOM    544 1HZ  LYS A  36     -11.198   8.695  12.667  1.00  8.09           H  
ATOM    545 2HZ  LYS A  36      -9.662   8.684  13.266  1.00  8.09           H  
ATOM    546 3HZ  LYS A  36     -10.922   9.121  14.236  1.00  8.09           H  
ATOM    547  N   LYS A  37      -6.184  16.270  14.669  1.00  8.03           N  
ATOM    548  CA  LYS A  37      -5.290  16.945  15.596  1.00  8.03           C  
ATOM    549  C   LYS A  37      -4.871  18.293  15.021  1.00  8.03           C  
ATOM    550  O   LYS A  37      -3.757  18.461  14.505  1.00  8.03           O  
ATOM    551  CB  LYS A  37      -4.053  16.080  15.859  1.00  8.03           C  
ATOM    552  CG  LYS A  37      -4.349  14.742  16.540  1.00  8.03           C  
ATOM    553  CD  LYS A  37      -3.080  13.932  16.765  1.00  8.03           C  
ATOM    554  CE  LYS A  37      -3.391  12.596  17.431  1.00  8.03           C  
ATOM    555  NZ  LYS A  37      -2.165  11.777  17.635  1.00  8.03           N  
ATOM    556  H   LYS A  37      -5.913  16.272  13.695  1.00  8.03           H  
ATOM    557  HA  LYS A  37      -5.816  17.122  16.533  1.00  8.03           H  
ATOM    558 1HB  LYS A  37      -3.552  15.875  14.911  1.00  8.03           H  
ATOM    559 2HB  LYS A  37      -3.352  16.629  16.489  1.00  8.03           H  
ATOM    560 1HG  LYS A  37      -4.836  14.923  17.500  1.00  8.03           H  
ATOM    561 2HG  LYS A  37      -5.023  14.157  15.919  1.00  8.03           H  
ATOM    562 1HD  LYS A  37      -2.586  13.748  15.809  1.00  8.03           H  
ATOM    563 2HD  LYS A  37      -2.398  14.493  17.403  1.00  8.03           H  
ATOM    564 1HE  LYS A  37      -3.857  12.782  18.397  1.00  8.03           H  
ATOM    565 2HE  LYS A  37      -4.087  12.039  16.804  1.00  8.03           H  
ATOM    566 1HZ  LYS A  37      -2.413  10.904  18.078  1.00  8.03           H  
ATOM    567 2HZ  LYS A  37      -1.731  11.590  16.741  1.00  8.03           H  
ATOM    568 3HZ  LYS A  37      -1.517  12.281  18.224  1.00  8.03           H  
ATOM    569  N   VAL A  38      -5.718  19.305  15.212  1.00  7.95           N  
ATOM    570  CA  VAL A  38      -5.533  20.611  14.566  1.00  7.95           C  
ATOM    571  C   VAL A  38      -4.199  21.299  14.853  1.00  7.95           C  
ATOM    572  O   VAL A  38      -3.878  22.302  14.220  1.00  7.95           O  
ATOM    573  CB  VAL A  38      -6.676  21.561  14.943  1.00  7.95           C  
ATOM    574  CG1 VAL A  38      -7.994  20.983  14.444  1.00  7.95           C  
ATOM    575  CG2 VAL A  38      -6.686  21.762  16.450  1.00  7.95           C  
ATOM    576  H   VAL A  38      -6.574  19.120  15.715  1.00  7.95           H  
ATOM    577  HA  VAL A  38      -5.593  20.442  13.491  1.00  7.95           H  
ATOM    578  HB  VAL A  38      -6.526  22.521  14.448  1.00  7.95           H  
ATOM    579 1HG1 VAL A  38      -8.809  21.661  14.696  1.00  7.95           H  
ATOM    580 2HG1 VAL A  38      -7.945  20.858  13.361  1.00  7.95           H  
ATOM    581 3HG1 VAL A  38      -8.168  20.014  14.913  1.00  7.95           H  
ATOM    582 1HG2 VAL A  38      -7.494  22.442  16.721  1.00  7.95           H  
ATOM    583 2HG2 VAL A  38      -6.838  20.803  16.945  1.00  7.95           H  
ATOM    584 3HG2 VAL A  38      -5.739  22.189  16.766  1.00  7.95           H  
ATOM    585  N   SER A  39      -3.451  20.792  15.829  1.00  7.85           N  
ATOM    586  CA  SER A  39      -2.142  21.316  16.142  1.00  7.85           C  
ATOM    587  C   SER A  39      -2.180  22.819  16.387  1.00  7.85           C  
ATOM    588  O   SER A  39      -1.516  23.607  15.705  1.00  7.85           O  
ATOM    589  CB  SER A  39      -1.212  20.928  15.014  1.00  7.85           C  
ATOM    590  OG  SER A  39      -1.176  19.512  14.879  1.00  7.85           O  
ATOM    591  H   SER A  39      -3.789  19.975  16.309  1.00  7.85           H  
ATOM    592  HA  SER A  39      -1.793  20.834  17.056  1.00  7.85           H  
ATOM    593 1HB  SER A  39      -1.537  21.378  14.079  1.00  7.85           H  
ATOM    594 2HB  SER A  39      -0.212  21.299  15.226  1.00  7.85           H  
ATOM    595  HG  SER A  39      -2.118  19.214  14.688  1.00  7.85           H  
ATOM    596  N   ALA A  40      -2.995  23.211  17.360  1.00  7.77           N  
ATOM    597  CA  ALA A  40      -3.209  24.611  17.662  1.00  7.77           C  
ATOM    598  C   ALA A  40      -1.889  25.291  17.961  1.00  7.77           C  
ATOM    599  O   ALA A  40      -0.954  24.679  18.487  1.00  7.77           O  
ATOM    600  CB  ALA A  40      -4.160  24.770  18.831  1.00  7.77           C  
ATOM    601  H   ALA A  40      -3.495  22.507  17.884  1.00  7.77           H  
ATOM    602  HA  ALA A  40      -3.645  25.090  16.782  1.00  7.77           H  
ATOM    603 1HB  ALA A  40      -4.318  25.836  19.021  1.00  7.77           H  
ATOM    604 2HB  ALA A  40      -5.113  24.299  18.591  1.00  7.77           H  
ATOM    605 3HB  ALA A  40      -3.734  24.302  19.714  1.00  7.77           H  
ATOM    606  N   SER A  41      -1.836  26.565  17.586  1.00  7.70           N  
ATOM    607  CA  SER A  41      -0.716  27.501  17.673  1.00  7.70           C  
ATOM    608  C   SER A  41       0.187  27.409  16.437  1.00  7.70           C  
ATOM    609  O   SER A  41       0.868  28.379  16.095  1.00  7.70           O  
ATOM    610  CB  SER A  41       0.081  27.323  18.963  1.00  7.70           C  
ATOM    611  OG  SER A  41       1.031  26.308  18.863  1.00  7.70           O  
ATOM    612  H   SER A  41      -2.669  26.969  17.160  1.00  7.70           H  
ATOM    613  HA  SER A  41      -1.130  28.506  17.703  1.00  7.70           H  
ATOM    614 1HB  SER A  41       0.577  28.260  19.208  1.00  7.70           H  
ATOM    615 2HB  SER A  41      -0.604  27.099  19.781  1.00  7.70           H  
ATOM    616  HG  SER A  41       0.515  25.503  18.690  1.00  7.70           H  
ATOM    617  N   HIS A  42       0.064  26.329  15.646  1.00  7.66           N  
ATOM    618  CA  HIS A  42       0.870  26.212  14.431  1.00  7.66           C  
ATOM    619  C   HIS A  42       0.057  26.703  13.237  1.00  7.66           C  
ATOM    620  O   HIS A  42       0.485  26.616  12.084  1.00  7.66           O  
ATOM    621  CB  HIS A  42       1.312  24.765  14.219  1.00  7.66           C  
ATOM    622  CG  HIS A  42       2.247  24.254  15.284  1.00  7.66           C  
ATOM    623  ND1 HIS A  42       3.587  24.596  15.334  1.00  7.66           N  
ATOM    624  CD2 HIS A  42       2.024  23.450  16.351  1.00  7.66           C  
ATOM    625  CE1 HIS A  42       4.149  24.010  16.379  1.00  7.66           C  
ATOM    626  NE2 HIS A  42       3.224  23.312  17.012  1.00  7.66           N  
ATOM    627  H   HIS A  42      -0.537  25.540  15.904  1.00  7.66           H  
ATOM    628  HA  HIS A  42       1.761  26.834  14.513  1.00  7.66           H  
ATOM    629 1HB  HIS A  42       0.435  24.117  14.191  1.00  7.66           H  
ATOM    630 2HB  HIS A  42       1.812  24.676  13.257  1.00  7.66           H  
ATOM    631  HD2 HIS A  42       1.070  23.001  16.634  1.00  7.66           H  
ATOM    632  HE1 HIS A  42       5.195  24.095  16.672  1.00  7.66           H  
ATOM    633  HE2 HIS A  42       3.363  22.766  17.849  1.00  7.66           H  
ATOM    634  N   LEU A  43      -1.121  27.229  13.553  1.00  7.62           N  
ATOM    635  CA  LEU A  43      -2.044  27.833  12.611  1.00  7.62           C  
ATOM    636  C   LEU A  43      -2.103  29.334  12.907  1.00  7.62           C  
ATOM    637  O   LEU A  43      -1.968  30.171  12.006  1.00  7.62           O  
ATOM    638  CB  LEU A  43      -3.429  27.195  12.723  1.00  7.62           C  
ATOM    639  CG  LEU A  43      -4.461  27.741  11.761  1.00  7.62           C  
ATOM    640  CD1 LEU A  43      -3.991  27.471  10.335  1.00  7.62           C  
ATOM    641  CD2 LEU A  43      -5.806  27.089  12.043  1.00  7.62           C  
ATOM    642  H   LEU A  43      -1.380  27.223  14.529  1.00  7.62           H  
ATOM    643  HA  LEU A  43      -1.669  27.687  11.600  1.00  7.62           H  
ATOM    644 1HB  LEU A  43      -3.334  26.126  12.553  1.00  7.62           H  
ATOM    645 2HB  LEU A  43      -3.804  27.350  13.740  1.00  7.62           H  
ATOM    646  HG  LEU A  43      -4.543  28.822  11.893  1.00  7.62           H  
ATOM    647 1HD1 LEU A  43      -4.705  27.881   9.619  1.00  7.62           H  
ATOM    648 2HD1 LEU A  43      -3.032  27.946  10.196  1.00  7.62           H  
ATOM    649 3HD1 LEU A  43      -3.891  26.411  10.171  1.00  7.62           H  
ATOM    650 1HD2 LEU A  43      -6.549  27.488  11.359  1.00  7.62           H  
ATOM    651 2HD2 LEU A  43      -5.725  26.011  11.912  1.00  7.62           H  
ATOM    652 3HD2 LEU A  43      -6.103  27.309  13.069  1.00  7.62           H  
ATOM    653  N   GLU A  44      -2.246  29.666  14.207  1.00  7.55           N  
ATOM    654  CA  GLU A  44      -2.299  31.053  14.678  1.00  7.55           C  
ATOM    655  C   GLU A  44      -1.028  31.815  14.286  1.00  7.55           C  
ATOM    656  O   GLU A  44      -1.080  33.011  13.976  1.00  7.55           O  
ATOM    657  CB  GLU A  44      -2.509  31.091  16.192  1.00  7.55           C  
ATOM    658  CG  GLU A  44      -3.897  30.588  16.673  1.00  7.55           C  
ATOM    659  CD  GLU A  44      -4.000  29.084  16.809  1.00  7.55           C  
ATOM    660  OE1 GLU A  44      -3.221  28.396  16.205  1.00  7.55           O  
ATOM    661  OE2 GLU A  44      -4.838  28.622  17.536  1.00  7.55           O  
ATOM    662  H   GLU A  44      -2.347  28.933  14.880  1.00  7.55           H  
ATOM    663  HA  GLU A  44      -3.147  31.545  14.203  1.00  7.55           H  
ATOM    664 1HB  GLU A  44      -1.741  30.497  16.675  1.00  7.55           H  
ATOM    665 2HB  GLU A  44      -2.391  32.116  16.542  1.00  7.55           H  
ATOM    666 1HG  GLU A  44      -4.110  31.038  17.642  1.00  7.55           H  
ATOM    667 2HG  GLU A  44      -4.655  30.936  15.971  1.00  7.55           H  
ATOM    668  N   GLN A  45       0.115  31.117  14.197  1.00  7.46           N  
ATOM    669  CA  GLN A  45       1.334  31.761  13.716  1.00  7.46           C  
ATOM    670  C   GLN A  45       1.181  31.868  12.201  1.00  7.46           C  
ATOM    671  O   GLN A  45       1.717  31.078  11.415  1.00  7.46           O  
ATOM    672  CB  GLN A  45       2.584  30.968  14.104  1.00  7.46           C  
ATOM    673  CG  GLN A  45       2.846  30.886  15.606  1.00  7.46           C  
ATOM    674  CD  GLN A  45       3.334  32.215  16.189  1.00  7.46           C  
ATOM    675  OE1 GLN A  45       4.413  32.698  15.831  1.00  7.46           O  
ATOM    676  NE2 GLN A  45       2.552  32.806  17.088  1.00  7.46           N  
ATOM    677  H   GLN A  45       0.153  30.147  14.511  1.00  7.46           H  
ATOM    678  HA  GLN A  45       1.403  32.765  14.134  1.00  7.46           H  
ATOM    679 1HB  GLN A  45       2.484  29.942  13.735  1.00  7.46           H  
ATOM    680 2HB  GLN A  45       3.457  31.406  13.626  1.00  7.46           H  
ATOM    681 1HG  GLN A  45       1.916  30.629  16.108  1.00  7.46           H  
ATOM    682 2HG  GLN A  45       3.597  30.120  15.798  1.00  7.46           H  
ATOM    683 1HE2 GLN A  45       2.829  33.677  17.499  1.00  7.46           H  
ATOM    684 2HE2 GLN A  45       1.688  32.381  17.357  1.00  7.46           H  
ATOM    685  N   TYR A  46       0.406  32.871  11.807  1.00  7.34           N  
ATOM    686  CA  TYR A  46      -0.122  33.041  10.468  1.00  7.34           C  
ATOM    687  C   TYR A  46       0.865  33.342   9.370  1.00  7.34           C  
ATOM    688  O   TYR A  46       0.824  34.402   8.743  1.00  7.34           O  
ATOM    689  CB  TYR A  46      -1.162  34.159  10.489  1.00  7.34           C  
ATOM    690  CG  TYR A  46      -1.841  34.446   9.147  1.00  7.34           C  
ATOM    691  CD1 TYR A  46      -2.887  33.651   8.688  1.00  7.34           C  
ATOM    692  CD2 TYR A  46      -1.410  35.522   8.383  1.00  7.34           C  
ATOM    693  CE1 TYR A  46      -3.501  33.951   7.477  1.00  7.34           C  
ATOM    694  CE2 TYR A  46      -2.021  35.812   7.180  1.00  7.34           C  
ATOM    695  CZ  TYR A  46      -3.063  35.034   6.728  1.00  7.34           C  
ATOM    696  OH  TYR A  46      -3.678  35.341   5.535  1.00  7.34           O  
ATOM    697  H   TYR A  46       0.050  33.471  12.547  1.00  7.34           H  
ATOM    698  HA  TYR A  46      -0.626  32.112  10.205  1.00  7.34           H  
ATOM    699 1HB  TYR A  46      -1.938  33.905  11.216  1.00  7.34           H  
ATOM    700 2HB  TYR A  46      -0.691  35.079  10.831  1.00  7.34           H  
ATOM    701  HD1 TYR A  46      -3.232  32.802   9.279  1.00  7.34           H  
ATOM    702  HD2 TYR A  46      -0.590  36.145   8.742  1.00  7.34           H  
ATOM    703  HE1 TYR A  46      -4.327  33.337   7.119  1.00  7.34           H  
ATOM    704  HE2 TYR A  46      -1.682  36.663   6.587  1.00  7.34           H  
ATOM    705  HH  TYR A  46      -4.447  34.776   5.420  1.00  7.34           H  
ATOM    706  N   GLY A  47       1.671  32.352   9.035  1.00  7.21           N  
ATOM    707  CA  GLY A  47       2.602  32.439   7.920  1.00  7.21           C  
ATOM    708  C   GLY A  47       1.792  32.247   6.643  1.00  7.21           C  
ATOM    709  O   GLY A  47       1.879  31.223   5.973  1.00  7.21           O  
ATOM    710  H   GLY A  47       1.660  31.527   9.633  1.00  7.21           H  
ATOM    711 1HA  GLY A  47       3.097  33.410   7.916  1.00  7.21           H  
ATOM    712 2HA  GLY A  47       3.365  31.665   8.007  1.00  7.21           H  
ATOM    713  N   THR A  48       0.957  33.237   6.341  1.00  7.12           N  
ATOM    714  CA  THR A  48      -0.034  33.173   5.272  1.00  7.12           C  
ATOM    715  C   THR A  48      -0.886  31.904   5.331  1.00  7.12           C  
ATOM    716  O   THR A  48      -1.200  31.290   4.307  1.00  7.12           O  
ATOM    717  CB  THR A  48       0.615  33.295   3.885  1.00  7.12           C  
ATOM    718  OG1 THR A  48       1.496  32.184   3.647  1.00  7.12           O  
ATOM    719  CG2 THR A  48       1.394  34.592   3.780  1.00  7.12           C  
ATOM    720  H   THR A  48       0.977  34.049   6.953  1.00  7.12           H  
ATOM    721  HA  THR A  48      -0.703  34.021   5.388  1.00  7.12           H  
ATOM    722  HB  THR A  48      -0.175  33.280   3.134  1.00  7.12           H  
ATOM    723  HG1 THR A  48       1.388  31.511   4.353  1.00  7.12           H  
ATOM    724 1HG2 THR A  48       1.835  34.671   2.787  1.00  7.12           H  
ATOM    725 2HG2 THR A  48       0.720  35.432   3.949  1.00  7.12           H  
ATOM    726 3HG2 THR A  48       2.184  34.604   4.529  1.00  7.12           H  
ATOM    727  N   ASN A  49      -1.346  31.545   6.530  1.00  7.07           N  
ATOM    728  CA  ASN A  49      -2.178  30.358   6.684  1.00  7.07           C  
ATOM    729  C   ASN A  49      -3.633  30.633   6.328  1.00  7.07           C  
ATOM    730  O   ASN A  49      -4.506  30.703   7.193  1.00  7.07           O  
ATOM    731  CB  ASN A  49      -2.096  29.772   8.074  1.00  7.07           C  
ATOM    732  CG  ASN A  49      -0.755  29.215   8.390  1.00  7.07           C  
ATOM    733  OD1 ASN A  49      -0.083  28.655   7.517  1.00  7.07           O  
ATOM    734  ND2 ASN A  49      -0.357  29.324   9.626  1.00  7.07           N  
ATOM    735  H   ASN A  49      -1.083  32.091   7.339  1.00  7.07           H  
ATOM    736  HA  ASN A  49      -1.815  29.609   5.982  1.00  7.07           H  
ATOM    737 1HB  ASN A  49      -2.349  30.528   8.818  1.00  7.07           H  
ATOM    738 2HB  ASN A  49      -2.831  28.980   8.146  1.00  7.07           H  
ATOM    739 1HD2 ASN A  49       0.534  28.961   9.905  1.00  7.07           H  
ATOM    740 2HD2 ASN A  49      -0.959  29.754  10.327  1.00  7.07           H  
ATOM    741  N   GLU A  50      -3.869  30.810   5.036  1.00  7.06           N  
ATOM    742  CA  GLU A  50      -5.181  31.143   4.473  1.00  7.06           C  
ATOM    743  C   GLU A  50      -6.244  30.060   4.697  1.00  7.06           C  
ATOM    744  O   GLU A  50      -7.438  30.355   4.760  1.00  7.06           O  
ATOM    745  CB  GLU A  50      -5.050  31.419   2.972  1.00  7.06           C  
ATOM    746  CG  GLU A  50      -4.292  32.705   2.620  1.00  7.06           C  
ATOM    747  CD  GLU A  50      -4.187  32.956   1.119  1.00  7.06           C  
ATOM    748  OE1 GLU A  50      -4.552  32.091   0.355  1.00  7.06           O  
ATOM    749  OE2 GLU A  50      -3.750  34.022   0.745  1.00  7.06           O  
ATOM    750  H   GLU A  50      -3.052  30.749   4.428  1.00  7.06           H  
ATOM    751  HA  GLU A  50      -5.530  32.055   4.958  1.00  7.06           H  
ATOM    752 1HB  GLU A  50      -4.515  30.597   2.504  1.00  7.06           H  
ATOM    753 2HB  GLU A  50      -6.041  31.467   2.520  1.00  7.06           H  
ATOM    754 1HG  GLU A  50      -4.797  33.549   3.086  1.00  7.06           H  
ATOM    755 2HG  GLU A  50      -3.287  32.643   3.044  1.00  7.06           H  
ATOM    756  N   TYR A  51      -5.807  28.808   4.773  1.00  7.09           N  
ATOM    757  CA  TYR A  51      -6.700  27.662   4.911  1.00  7.09           C  
ATOM    758  C   TYR A  51      -6.365  26.823   6.132  1.00  7.09           C  
ATOM    759  O   TYR A  51      -5.260  26.908   6.665  1.00  7.09           O  
ATOM    760  CB  TYR A  51      -6.634  26.792   3.657  1.00  7.09           C  
ATOM    761  CG  TYR A  51      -7.065  27.524   2.417  1.00  7.09           C  
ATOM    762  CD1 TYR A  51      -6.132  28.227   1.677  1.00  7.09           C  
ATOM    763  CD2 TYR A  51      -8.392  27.515   2.028  1.00  7.09           C  
ATOM    764  CE1 TYR A  51      -6.522  28.923   0.551  1.00  7.09           C  
ATOM    765  CE2 TYR A  51      -8.786  28.207   0.901  1.00  7.09           C  
ATOM    766  CZ  TYR A  51      -7.857  28.911   0.165  1.00  7.09           C  
ATOM    767  OH  TYR A  51      -8.250  29.605  -0.958  1.00  7.09           O  
ATOM    768  H   TYR A  51      -4.813  28.651   4.726  1.00  7.09           H  
ATOM    769  HA  TYR A  51      -7.719  28.029   5.035  1.00  7.09           H  
ATOM    770 1HB  TYR A  51      -5.612  26.434   3.511  1.00  7.09           H  
ATOM    771 2HB  TYR A  51      -7.270  25.914   3.781  1.00  7.09           H  
ATOM    772  HD1 TYR A  51      -5.088  28.235   1.988  1.00  7.09           H  
ATOM    773  HD2 TYR A  51      -9.128  26.962   2.614  1.00  7.09           H  
ATOM    774  HE1 TYR A  51      -5.783  29.483  -0.028  1.00  7.09           H  
ATOM    775  HE2 TYR A  51      -9.832  28.200   0.596  1.00  7.09           H  
ATOM    776  HH  TYR A  51      -7.496  30.084  -1.316  1.00  7.09           H  
ATOM    777  N   SER A  52      -7.341  26.048   6.599  1.00  7.16           N  
ATOM    778  CA  SER A  52      -7.113  25.101   7.681  1.00  7.16           C  
ATOM    779  C   SER A  52      -8.039  23.878   7.548  1.00  7.16           C  
ATOM    780  O   SER A  52      -7.737  22.927   6.826  1.00  7.16           O  
ATOM    781  CB  SER A  52      -7.253  25.779   9.034  1.00  7.16           C  
ATOM    782  OG  SER A  52      -8.534  26.289   9.222  1.00  7.16           O  
ATOM    783  H   SER A  52      -8.245  26.069   6.150  1.00  7.16           H  
ATOM    784  HA  SER A  52      -6.089  24.752   7.594  1.00  7.16           H  
ATOM    785 1HB  SER A  52      -7.025  25.061   9.822  1.00  7.16           H  
ATOM    786 2HB  SER A  52      -6.533  26.575   9.099  1.00  7.16           H  
ATOM    787  HG  SER A  52      -8.534  26.688  10.100  1.00  7.16           H  
ATOM    788  N   ILE A  53      -9.183  23.928   8.236  1.00  7.27           N  
ATOM    789  CA  ILE A  53     -10.174  22.857   8.224  1.00  7.27           C  
ATOM    790  C   ILE A  53     -11.558  23.382   7.854  1.00  7.27           C  
ATOM    791  O   ILE A  53     -11.881  24.541   8.118  1.00  7.27           O  
ATOM    792  CB  ILE A  53     -10.248  22.180   9.607  1.00  7.27           C  
ATOM    793  CG1 ILE A  53     -10.668  23.200  10.662  1.00  7.27           C  
ATOM    794  CG2 ILE A  53      -8.920  21.572   9.974  1.00  7.27           C  
ATOM    795  CD1 ILE A  53     -10.943  22.587  12.018  1.00  7.27           C  
ATOM    796  H   ILE A  53      -9.353  24.763   8.774  1.00  7.27           H  
ATOM    797  HA  ILE A  53      -9.878  22.115   7.484  1.00  7.27           H  
ATOM    798  HB  ILE A  53     -11.013  21.402   9.582  1.00  7.27           H  
ATOM    799 1HG1 ILE A  53      -9.879  23.942  10.767  1.00  7.27           H  
ATOM    800 2HG1 ILE A  53     -11.577  23.702  10.320  1.00  7.27           H  
ATOM    801 1HG2 ILE A  53      -8.991  21.089  10.946  1.00  7.27           H  
ATOM    802 2HG2 ILE A  53      -8.654  20.839   9.226  1.00  7.27           H  
ATOM    803 3HG2 ILE A  53      -8.169  22.352  10.013  1.00  7.27           H  
ATOM    804 1HD1 ILE A  53     -11.240  23.368  12.717  1.00  7.27           H  
ATOM    805 2HD1 ILE A  53     -11.749  21.856  11.926  1.00  7.27           H  
ATOM    806 3HD1 ILE A  53     -10.047  22.095  12.384  1.00  7.27           H  
ATOM    807  N   GLY A  54     -12.380  22.528   7.251  1.00  7.42           N  
ATOM    808  CA  GLY A  54     -13.744  22.922   6.925  1.00  7.42           C  
ATOM    809  C   GLY A  54     -14.677  22.546   8.074  1.00  7.42           C  
ATOM    810  O   GLY A  54     -14.212  22.015   9.078  1.00  7.42           O  
ATOM    811  H   GLY A  54     -12.060  21.595   7.036  1.00  7.42           H  
ATOM    812 1HA  GLY A  54     -13.758  23.998   6.756  1.00  7.42           H  
ATOM    813 2HA  GLY A  54     -14.054  22.432   6.003  1.00  7.42           H  
ATOM    814  N   PRO A  55     -15.999  22.768   7.924  1.00  7.67           N  
ATOM    815  CA  PRO A  55     -17.070  22.458   8.873  1.00  7.67           C  
ATOM    816  C   PRO A  55     -17.165  20.969   9.256  1.00  7.67           C  
ATOM    817  O   PRO A  55     -17.680  20.620  10.319  1.00  7.67           O  
ATOM    818  CB  PRO A  55     -18.312  22.897   8.098  1.00  7.67           C  
ATOM    819  CG  PRO A  55     -17.834  23.912   7.106  1.00  7.67           C  
ATOM    820  CD  PRO A  55     -16.476  23.430   6.692  1.00  7.67           C  
ATOM    821  HA  PRO A  55     -16.937  23.075   9.776  1.00  7.67           H  
ATOM    822 1HB  PRO A  55     -18.783  22.021   7.627  1.00  7.67           H  
ATOM    823 2HB  PRO A  55     -19.034  23.324   8.787  1.00  7.67           H  
ATOM    824 1HG  PRO A  55     -18.540  23.973   6.265  1.00  7.67           H  
ATOM    825 2HG  PRO A  55     -17.810  24.909   7.572  1.00  7.67           H  
ATOM    826 1HD  PRO A  55     -16.554  22.707   5.865  1.00  7.67           H  
ATOM    827 2HD  PRO A  55     -15.878  24.305   6.428  1.00  7.67           H  
ATOM    828  N   GLY A  56     -16.633  20.104   8.389  1.00  8.19           N  
ATOM    829  CA  GLY A  56     -16.619  18.658   8.578  1.00  8.19           C  
ATOM    830  C   GLY A  56     -17.831  17.954   7.956  1.00  8.19           C  
ATOM    831  O   GLY A  56     -18.841  18.591   7.625  1.00  8.19           O  
ATOM    832  H   GLY A  56     -16.219  20.466   7.547  1.00  8.19           H  
ATOM    833 1HA  GLY A  56     -15.697  18.271   8.144  1.00  8.19           H  
ATOM    834 2HA  GLY A  56     -16.582  18.446   9.646  1.00  8.19           H  
ATOM    835  N   PRO A  57     -17.755  16.626   7.786  1.00  9.15           N  
ATOM    836  CA  PRO A  57     -18.773  15.817   7.165  1.00  9.15           C  
ATOM    837  C   PRO A  57     -20.010  15.817   8.021  1.00  9.15           C  
ATOM    838  O   PRO A  57     -19.928  15.798   9.248  1.00  9.15           O  
ATOM    839  CB  PRO A  57     -18.118  14.433   7.102  1.00  9.15           C  
ATOM    840  CG  PRO A  57     -17.081  14.445   8.215  1.00  9.15           C  
ATOM    841  CD  PRO A  57     -16.588  15.877   8.278  1.00  9.15           C  
ATOM    842  HA  PRO A  57     -18.989  16.206   6.158  1.00  9.15           H  
ATOM    843 1HB  PRO A  57     -18.882  13.653   7.241  1.00  9.15           H  
ATOM    844 2HB  PRO A  57     -17.674  14.273   6.110  1.00  9.15           H  
ATOM    845 1HG  PRO A  57     -17.543  14.118   9.159  1.00  9.15           H  
ATOM    846 2HG  PRO A  57     -16.277  13.726   7.992  1.00  9.15           H  
ATOM    847 1HD  PRO A  57     -16.353  16.135   9.319  1.00  9.15           H  
ATOM    848 2HD  PRO A  57     -15.726  16.007   7.605  1.00  9.15           H  
ATOM    849  N   GLY A  58     -21.163  15.839   7.376  1.00 10.68           N  
ATOM    850  CA  GLY A  58     -22.437  15.797   8.075  1.00 10.68           C  
ATOM    851  C   GLY A  58     -22.859  17.167   8.609  1.00 10.68           C  
ATOM    852  O   GLY A  58     -23.972  17.319   9.100  1.00 10.68           O  
ATOM    853  H   GLY A  58     -21.160  15.869   6.366  1.00 10.68           H  
ATOM    854 1HA  GLY A  58     -23.206  15.416   7.403  1.00 10.68           H  
ATOM    855 2HA  GLY A  58     -22.367  15.092   8.904  1.00 10.68           H  
ATOM    856  N   TYR A  59     -22.024  18.193   8.443  1.00 12.84           N  
ATOM    857  CA  TYR A  59     -22.345  19.515   8.972  1.00 12.84           C  
ATOM    858  C   TYR A  59     -23.721  20.014   8.547  1.00 12.84           C  
ATOM    859  O   TYR A  59     -24.494  20.516   9.362  1.00 12.84           O  
ATOM    860  CB  TYR A  59     -21.275  20.508   8.551  1.00 12.84           C  
ATOM    861  CG  TYR A  59     -21.535  21.916   8.980  1.00 12.84           C  
ATOM    862  CD1 TYR A  59     -21.245  22.303  10.275  1.00 12.84           C  
ATOM    863  CD2 TYR A  59     -22.043  22.834   8.075  1.00 12.84           C  
ATOM    864  CE1 TYR A  59     -21.465  23.607  10.669  1.00 12.84           C  
ATOM    865  CE2 TYR A  59     -22.267  24.136   8.466  1.00 12.84           C  
ATOM    866  CZ  TYR A  59     -21.978  24.525   9.759  1.00 12.84           C  
ATOM    867  OH  TYR A  59     -22.197  25.826  10.150  1.00 12.84           O  
ATOM    868  H   TYR A  59     -21.101  18.061   8.020  1.00 12.84           H  
ATOM    869  HA  TYR A  59     -22.342  19.449  10.061  1.00 12.84           H  
ATOM    870 1HB  TYR A  59     -20.316  20.201   8.975  1.00 12.84           H  
ATOM    871 2HB  TYR A  59     -21.165  20.492   7.468  1.00 12.84           H  
ATOM    872  HD1 TYR A  59     -20.837  21.576  10.980  1.00 12.84           H  
ATOM    873  HD2 TYR A  59     -22.266  22.524   7.054  1.00 12.84           H  
ATOM    874  HE1 TYR A  59     -21.233  23.913  11.689  1.00 12.84           H  
ATOM    875  HE2 TYR A  59     -22.666  24.858   7.755  1.00 12.84           H  
ATOM    876  HH  TYR A  59     -22.571  26.322   9.416  1.00 12.84           H  
ATOM    877  N   GLY A  60     -24.013  19.909   7.257  1.00 15.53           N  
ATOM    878  CA  GLY A  60     -25.266  20.400   6.708  1.00 15.53           C  
ATOM    879  C   GLY A  60     -26.415  19.379   6.668  1.00 15.53           C  
ATOM    880  O   GLY A  60     -27.430  19.649   6.014  1.00 15.53           O  
ATOM    881  H   GLY A  60     -23.338  19.477   6.645  1.00 15.53           H  
ATOM    882 1HA  GLY A  60     -25.583  21.267   7.288  1.00 15.53           H  
ATOM    883 2HA  GLY A  60     -25.081  20.763   5.699  1.00 15.53           H  
ATOM    884  N   ARG A  61     -26.262  18.200   7.298  1.00 18.48           N  
ATOM    885  CA  ARG A  61     -27.317  17.182   7.197  1.00 18.48           C  
ATOM    886  C   ARG A  61     -27.634  16.449   8.501  1.00 18.48           C  
ATOM    887  O   ARG A  61     -26.749  15.952   9.195  1.00 18.48           O  
ATOM    888  CB  ARG A  61     -26.938  16.117   6.169  1.00 18.48           C  
ATOM    889  CG  ARG A  61     -26.836  16.578   4.707  1.00 18.48           C  
ATOM    890  CD  ARG A  61     -28.181  16.900   4.146  1.00 18.48           C  
ATOM    891  NE  ARG A  61     -28.119  17.251   2.736  1.00 18.48           N  
ATOM    892  CZ  ARG A  61     -27.872  18.487   2.247  1.00 18.48           C  
ATOM    893  NH1 ARG A  61     -27.664  19.513   3.051  1.00 18.48           N  
ATOM    894  NH2 ARG A  61     -27.840  18.672   0.935  1.00 18.48           N  
ATOM    895  H   ARG A  61     -25.432  18.010   7.862  1.00 18.48           H  
ATOM    896  HA  ARG A  61     -28.229  17.673   6.863  1.00 18.48           H  
ATOM    897 1HB  ARG A  61     -25.973  15.692   6.443  1.00 18.48           H  
ATOM    898 2HB  ARG A  61     -27.670  15.309   6.210  1.00 18.48           H  
ATOM    899 1HG  ARG A  61     -26.204  17.455   4.622  1.00 18.48           H  
ATOM    900 2HG  ARG A  61     -26.411  15.772   4.110  1.00 18.48           H  
ATOM    901 1HD  ARG A  61     -28.833  16.035   4.253  1.00 18.48           H  
ATOM    902 2HD  ARG A  61     -28.609  17.743   4.686  1.00 18.48           H  
ATOM    903  HE  ARG A  61     -28.270  16.509   2.068  1.00 18.48           H  
ATOM    904 1HH1 ARG A  61     -27.682  19.405   4.078  1.00 18.48           H  
ATOM    905 2HH1 ARG A  61     -27.487  20.424   2.661  1.00 18.48           H  
ATOM    906 1HH2 ARG A  61     -27.999  17.893   0.311  1.00 18.48           H  
ATOM    907 2HH2 ARG A  61     -27.658  19.591   0.560  1.00 18.48           H  
ATOM    908  N   LYS A  62     -28.923  16.301   8.790  1.00 21.21           N  
ATOM    909  CA  LYS A  62     -29.339  15.538   9.960  1.00 21.21           C  
ATOM    910  C   LYS A  62     -29.511  14.071   9.595  1.00 21.21           C  
ATOM    911  O   LYS A  62     -30.248  13.743   8.665  1.00 21.21           O  
ATOM    912  CB  LYS A  62     -30.644  16.087  10.534  1.00 21.21           C  
ATOM    913  CG  LYS A  62     -31.103  15.387  11.805  1.00 21.21           C  
ATOM    914  CD  LYS A  62     -32.373  16.008  12.366  1.00 21.21           C  
ATOM    915  CE  LYS A  62     -32.833  15.272  13.616  1.00 21.21           C  
ATOM    916  NZ  LYS A  62     -34.077  15.862  14.181  1.00 21.21           N  
ATOM    917  H   LYS A  62     -29.622  16.725   8.198  1.00 21.21           H  
ATOM    918  HA  LYS A  62     -28.563  15.606  10.723  1.00 21.21           H  
ATOM    919 1HB  LYS A  62     -30.531  17.148  10.755  1.00 21.21           H  
ATOM    920 2HB  LYS A  62     -31.438  15.985   9.795  1.00 21.21           H  
ATOM    921 1HG  LYS A  62     -31.291  14.330  11.587  1.00 21.21           H  
ATOM    922 2HG  LYS A  62     -30.314  15.445  12.553  1.00 21.21           H  
ATOM    923 1HD  LYS A  62     -32.191  17.055  12.614  1.00 21.21           H  
ATOM    924 2HD  LYS A  62     -33.161  15.959  11.616  1.00 21.21           H  
ATOM    925 1HE  LYS A  62     -33.018  14.227  13.365  1.00 21.21           H  
ATOM    926 2HE  LYS A  62     -32.046  15.319  14.368  1.00 21.21           H  
ATOM    927 1HZ  LYS A  62     -34.350  15.348  15.006  1.00 21.21           H  
ATOM    928 2HZ  LYS A  62     -33.910  16.828  14.426  1.00 21.21           H  
ATOM    929 3HZ  LYS A  62     -34.815  15.813  13.494  1.00 21.21           H  
ATOM    930  N   LYS A  63     -28.811  13.189  10.297  1.00 23.25           N  
ATOM    931  CA  LYS A  63     -28.923  11.765  10.011  1.00 23.25           C  
ATOM    932  C   LYS A  63     -30.337  11.256  10.258  1.00 23.25           C  
ATOM    933  O   LYS A  63     -30.905  11.480  11.330  1.00 23.25           O  
ATOM    934  CB  LYS A  63     -27.936  10.955  10.853  1.00 23.25           C  
ATOM    935  CG  LYS A  63     -27.956   9.457  10.550  1.00 23.25           C  
ATOM    936  CD  LYS A  63     -26.911   8.700  11.352  1.00 23.25           C  
ATOM    937  CE  LYS A  63     -26.973   7.209  11.052  1.00 23.25           C  
ATOM    938  NZ  LYS A  63     -25.956   6.443  11.826  1.00 23.25           N  
ATOM    939  H   LYS A  63     -28.203  13.510  11.037  1.00 23.25           H  
ATOM    940  HA  LYS A  63     -28.691  11.606   8.957  1.00 23.25           H  
ATOM    941 1HB  LYS A  63     -26.924  11.323  10.685  1.00 23.25           H  
ATOM    942 2HB  LYS A  63     -28.165  11.086  11.910  1.00 23.25           H  
ATOM    943 1HG  LYS A  63     -28.942   9.049  10.792  1.00 23.25           H  
ATOM    944 2HG  LYS A  63     -27.774   9.299   9.489  1.00 23.25           H  
ATOM    945 1HD  LYS A  63     -25.916   9.075  11.105  1.00 23.25           H  
ATOM    946 2HD  LYS A  63     -27.087   8.856  12.416  1.00 23.25           H  
ATOM    947 1HE  LYS A  63     -27.966   6.837  11.306  1.00 23.25           H  
ATOM    948 2HE  LYS A  63     -26.799   7.052   9.988  1.00 23.25           H  
ATOM    949 1HZ  LYS A  63     -26.030   5.461  11.600  1.00 23.25           H  
ATOM    950 2HZ  LYS A  63     -25.032   6.775  11.588  1.00 23.25           H  
ATOM    951 3HZ  LYS A  63     -26.116   6.574  12.814  1.00 23.25           H  
ATOM    952  N   ARG A  64     -30.886  10.533   9.289  1.00 24.36           N  
ATOM    953  CA  ARG A  64     -32.212   9.956   9.445  1.00 24.36           C  
ATOM    954  C   ARG A  64     -32.166   8.600  10.125  1.00 24.36           C  
ATOM    955  O   ARG A  64     -31.424   7.708   9.708  1.00 24.36           O  
ATOM    956  CB  ARG A  64     -32.913   9.790   8.109  1.00 24.36           C  
ATOM    957  CG  ARG A  64     -34.289   9.159   8.233  1.00 24.36           C  
ATOM    958  CD  ARG A  64     -35.005   9.051   6.956  1.00 24.36           C  
ATOM    959  NE  ARG A  64     -36.251   8.324   7.130  1.00 24.36           N  
ATOM    960  CZ  ARG A  64     -37.120   8.030   6.146  1.00 24.36           C  
ATOM    961  NH1 ARG A  64     -36.876   8.413   4.911  1.00 24.36           N  
ATOM    962  NH2 ARG A  64     -38.221   7.354   6.422  1.00 24.36           N  
ATOM    963  H   ARG A  64     -30.378  10.395   8.429  1.00 24.36           H  
ATOM    964  HA  ARG A  64     -32.808  10.629  10.062  1.00 24.36           H  
ATOM    965 1HB  ARG A  64     -33.028  10.761   7.629  1.00 24.36           H  
ATOM    966 2HB  ARG A  64     -32.313   9.162   7.453  1.00 24.36           H  
ATOM    967 1HG  ARG A  64     -34.177   8.146   8.616  1.00 24.36           H  
ATOM    968 2HG  ARG A  64     -34.898   9.738   8.927  1.00 24.36           H  
ATOM    969 1HD  ARG A  64     -35.235  10.044   6.575  1.00 24.36           H  
ATOM    970 2HD  ARG A  64     -34.391   8.512   6.237  1.00 24.36           H  
ATOM    971  HE  ARG A  64     -36.476   8.005   8.070  1.00 24.36           H  
ATOM    972 1HH1 ARG A  64     -36.035   8.931   4.699  1.00 24.36           H  
ATOM    973 2HH1 ARG A  64     -37.532   8.191   4.175  1.00 24.36           H  
ATOM    974 1HH2 ARG A  64     -38.405   7.058   7.373  1.00 24.36           H  
ATOM    975 2HH2 ARG A  64     -38.875   7.131   5.687  1.00 24.36           H  
ATOM    976  N   ARG A  65     -32.971   8.442  11.166  1.00 24.67           N  
ATOM    977  CA  ARG A  65     -33.052   7.172  11.862  1.00 24.67           C  
ATOM    978  C   ARG A  65     -34.059   6.281  11.148  1.00 24.67           C  
ATOM    979  O   ARG A  65     -35.053   6.772  10.613  1.00 24.67           O  
ATOM    980  CB  ARG A  65     -33.454   7.387  13.312  1.00 24.67           C  
ATOM    981  CG  ARG A  65     -32.428   8.174  14.128  1.00 24.67           C  
ATOM    982  CD  ARG A  65     -32.853   8.370  15.544  1.00 24.67           C  
ATOM    983  NE  ARG A  65     -31.878   9.152  16.293  1.00 24.67           N  
ATOM    984  CZ  ARG A  65     -32.003   9.507  17.589  1.00 24.67           C  
ATOM    985  NH1 ARG A  65     -33.064   9.142  18.275  1.00 24.67           N  
ATOM    986  NH2 ARG A  65     -31.056  10.222  18.170  1.00 24.67           N  
ATOM    987  H   ARG A  65     -33.536   9.221  11.476  1.00 24.67           H  
ATOM    988  HA  ARG A  65     -32.074   6.691  11.836  1.00 24.67           H  
ATOM    989 1HB  ARG A  65     -34.399   7.926  13.353  1.00 24.67           H  
ATOM    990 2HB  ARG A  65     -33.602   6.424  13.799  1.00 24.67           H  
ATOM    991 1HG  ARG A  65     -31.478   7.638  14.127  1.00 24.67           H  
ATOM    992 2HG  ARG A  65     -32.284   9.158  13.674  1.00 24.67           H  
ATOM    993 1HD  ARG A  65     -33.806   8.897  15.570  1.00 24.67           H  
ATOM    994 2HD  ARG A  65     -32.960   7.401  16.032  1.00 24.67           H  
ATOM    995  HE  ARG A  65     -31.046   9.455  15.801  1.00 24.67           H  
ATOM    996 1HH1 ARG A  65     -33.788   8.595  17.832  1.00 24.67           H  
ATOM    997 2HH1 ARG A  65     -33.155   9.410  19.244  1.00 24.67           H  
ATOM    998 1HH2 ARG A  65     -30.240  10.503  17.643  1.00 24.67           H  
ATOM    999 2HH2 ARG A  65     -31.147  10.489  19.138  1.00 24.67           H  
ATOM   1000  N   GLN A  66     -33.819   4.972  11.162  1.00 24.67           N  
ATOM   1001  CA  GLN A  66     -34.736   4.016  10.537  1.00 24.67           C  
ATOM   1002  C   GLN A  66     -35.748   3.427  11.526  1.00 24.67           C  
ATOM   1003  O   GLN A  66     -36.583   2.615  11.137  1.00 24.67           O  
ATOM   1004  CB  GLN A  66     -33.940   2.890   9.879  1.00 24.67           C  
ATOM   1005  CG  GLN A  66     -32.981   3.350   8.770  1.00 24.67           C  
ATOM   1006  CD  GLN A  66     -33.686   4.019   7.588  1.00 24.67           C  
ATOM   1007  OE1 GLN A  66     -34.644   3.470   7.035  1.00 24.67           O  
ATOM   1008  NE2 GLN A  66     -33.202   5.188   7.182  1.00 24.67           N  
ATOM   1009  H   GLN A  66     -32.975   4.628  11.599  1.00 24.67           H  
ATOM   1010  HA  GLN A  66     -35.296   4.539   9.761  1.00 24.67           H  
ATOM   1011 1HB  GLN A  66     -33.357   2.367  10.637  1.00 24.67           H  
ATOM   1012 2HB  GLN A  66     -34.631   2.167   9.446  1.00 24.67           H  
ATOM   1013 1HG  GLN A  66     -32.281   4.072   9.194  1.00 24.67           H  
ATOM   1014 2HG  GLN A  66     -32.438   2.482   8.394  1.00 24.67           H  
ATOM   1015 1HE2 GLN A  66     -33.616   5.646   6.396  1.00 24.67           H  
ATOM   1016 2HE2 GLN A  66     -32.411   5.594   7.648  1.00 24.67           H  
ATOM   1017  N   ARG A  67     -35.630   3.861  12.785  1.00 24.67           N  
ATOM   1018  CA  ARG A  67     -36.426   3.457  13.950  1.00 24.67           C  
ATOM   1019  C   ARG A  67     -37.367   2.282  13.703  1.00 24.67           C  
ATOM   1020  O   ARG A  67     -36.991   1.141  13.979  1.00 24.67           O  
ATOM   1021  OXT ARG A  67     -38.574   2.521  13.677  1.00 24.67           O  
ATOM   1022  CB  ARG A  67     -37.230   4.647  14.460  1.00 24.67           C  
ATOM   1023  CG  ARG A  67     -38.038   4.391  15.732  1.00 24.67           C  
ATOM   1024  CD  ARG A  67     -38.706   5.636  16.230  1.00 24.67           C  
ATOM   1025  NE  ARG A  67     -39.482   5.391  17.440  1.00 24.67           N  
ATOM   1026  CZ  ARG A  67     -40.179   6.331  18.111  1.00 24.67           C  
ATOM   1027  NH1 ARG A  67     -40.190   7.575  17.684  1.00 24.67           N  
ATOM   1028  NH2 ARG A  67     -40.850   6.002  19.201  1.00 24.67           N  
ATOM   1029  H   ARG A  67     -34.908   4.543  12.944  1.00 24.67           H  
ATOM   1030  HA  ARG A  67     -35.731   3.164  14.737  1.00 24.67           H  
ATOM   1031 1HB  ARG A  67     -36.558   5.481  14.658  1.00 24.67           H  
ATOM   1032 2HB  ARG A  67     -37.928   4.969  13.685  1.00 24.67           H  
ATOM   1033 1HG  ARG A  67     -38.809   3.648  15.530  1.00 24.67           H  
ATOM   1034 2HG  ARG A  67     -37.376   4.022  16.516  1.00 24.67           H  
ATOM   1035 1HD  ARG A  67     -37.951   6.388  16.456  1.00 24.67           H  
ATOM   1036 2HD  ARG A  67     -39.380   6.017  15.464  1.00 24.67           H  
ATOM   1037  HE  ARG A  67     -39.500   4.447  17.803  1.00 24.67           H  
ATOM   1038 1HH1 ARG A  67     -39.676   7.828  16.851  1.00 24.67           H  
ATOM   1039 2HH1 ARG A  67     -40.712   8.278  18.188  1.00 24.67           H  
ATOM   1040 1HH2 ARG A  67     -40.842   5.047  19.530  1.00 24.67           H  
ATOM   1041 2HH2 ARG A  67     -41.371   6.705  19.704  1.00 24.67           H  
ENDMDL

REMARK ID 694564 DOMAINID 685451 MODEL 5 Peptide 1
MODEL     5
ATOM      1  N   SER A   1      -0.113  -0.572  -0.999  1.00 11.19           N  
ATOM      2  CA  SER A   1       1.047  -0.430  -0.130  1.00 11.19           C  
ATOM      3  C   SER A   1       1.609   0.980  -0.196  1.00 11.19           C  
ATOM      4  O   SER A   1       2.638   1.218  -0.829  1.00 11.19           O  
ATOM      5  CB  SER A   1       2.123  -1.425  -0.518  1.00 11.19           C  
ATOM      6  OG  SER A   1       1.686  -2.743  -0.320  1.00 11.19           O  
ATOM      7 1H   SER A   1       0.118  -1.184  -1.768  1.00 11.19           H  
ATOM      8 2H   SER A   1      -0.884  -0.963  -0.477  1.00 11.19           H  
ATOM      9 3H   SER A   1      -0.371   0.336  -1.358  1.00 11.19           H  
ATOM     10  HA  SER A   1       0.738  -0.627   0.898  1.00 11.19           H  
ATOM     11 1HB  SER A   1       2.392  -1.279  -1.563  1.00 11.19           H  
ATOM     12 2HB  SER A   1       3.016  -1.241   0.079  1.00 11.19           H  
ATOM     13  HG  SER A   1       1.475  -2.814   0.613  1.00 11.19           H  
ATOM     14  N   LEU A   2       0.932   1.927   0.443  1.00 10.38           N  
ATOM     15  CA  LEU A   2       1.420   3.304   0.435  1.00 10.38           C  
ATOM     16  C   LEU A   2       2.513   3.505   1.464  1.00 10.38           C  
ATOM     17  O   LEU A   2       2.319   3.240   2.650  1.00 10.38           O  
ATOM     18  CB  LEU A   2       0.288   4.295   0.722  1.00 10.38           C  
ATOM     19  CG  LEU A   2       0.709   5.778   0.759  1.00 10.38           C  
ATOM     20  CD1 LEU A   2       1.198   6.203  -0.616  1.00 10.38           C  
ATOM     21  CD2 LEU A   2      -0.477   6.621   1.204  1.00 10.38           C  
ATOM     22  H   LEU A   2       0.093   1.709   0.961  1.00 10.38           H  
ATOM     23  HA  LEU A   2       1.834   3.521  -0.549  1.00 10.38           H  
ATOM     24 1HB  LEU A   2      -0.476   4.186  -0.045  1.00 10.38           H  
ATOM     25 2HB  LEU A   2      -0.152   4.052   1.688  1.00 10.38           H  
ATOM     26  HG  LEU A   2       1.532   5.908   1.464  1.00 10.38           H  
ATOM     27 1HD1 LEU A   2       1.503   7.248  -0.586  1.00 10.38           H  
ATOM     28 2HD1 LEU A   2       2.049   5.589  -0.905  1.00 10.38           H  
ATOM     29 3HD1 LEU A   2       0.396   6.079  -1.342  1.00 10.38           H  
ATOM     30 1HD2 LEU A   2      -0.190   7.669   1.239  1.00 10.38           H  
ATOM     31 2HD2 LEU A   2      -1.298   6.494   0.499  1.00 10.38           H  
ATOM     32 3HD2 LEU A   2      -0.796   6.299   2.195  1.00 10.38           H  
ATOM     33  N   VAL A   3       3.662   3.962   0.998  1.00  9.28           N  
ATOM     34  CA  VAL A   3       4.796   4.204   1.865  1.00  9.28           C  
ATOM     35  C   VAL A   3       5.210   5.658   1.774  1.00  9.28           C  
ATOM     36  O   VAL A   3       5.434   6.177   0.679  1.00  9.28           O  
ATOM     37  CB  VAL A   3       5.977   3.302   1.473  1.00  9.28           C  
ATOM     38  CG1 VAL A   3       7.166   3.600   2.371  1.00  9.28           C  
ATOM     39  CG2 VAL A   3       5.555   1.836   1.581  1.00  9.28           C  
ATOM     40  H   VAL A   3       3.749   4.142   0.008  1.00  9.28           H  
ATOM     41  HA  VAL A   3       4.510   3.985   2.893  1.00  9.28           H  
ATOM     42  HB  VAL A   3       6.276   3.521   0.449  1.00  9.28           H  
ATOM     43 1HG1 VAL A   3       8.007   2.971   2.085  1.00  9.28           H  
ATOM     44 2HG1 VAL A   3       7.444   4.646   2.264  1.00  9.28           H  
ATOM     45 3HG1 VAL A   3       6.900   3.401   3.408  1.00  9.28           H  
ATOM     46 1HG2 VAL A   3       6.389   1.197   1.298  1.00  9.28           H  
ATOM     47 2HG2 VAL A   3       5.258   1.618   2.607  1.00  9.28           H  
ATOM     48 3HG2 VAL A   3       4.714   1.644   0.914  1.00  9.28           H  
ATOM     49  N   ILE A   4       5.299   6.311   2.921  1.00  8.01           N  
ATOM     50  CA  ILE A   4       5.689   7.708   2.969  1.00  8.01           C  
ATOM     51  C   ILE A   4       7.100   7.833   3.517  1.00  8.01           C  
ATOM     52  O   ILE A   4       7.407   7.286   4.577  1.00  8.01           O  
ATOM     53  CB  ILE A   4       4.709   8.511   3.839  1.00  8.01           C  
ATOM     54  CG1 ILE A   4       3.263   8.309   3.318  1.00  8.01           C  
ATOM     55  CG2 ILE A   4       5.091   9.987   3.833  1.00  8.01           C  
ATOM     56  CD1 ILE A   4       3.056   8.746   1.886  1.00  8.01           C  
ATOM     57  H   ILE A   4       5.093   5.822   3.781  1.00  8.01           H  
ATOM     58  HA  ILE A   4       5.676   8.116   1.960  1.00  8.01           H  
ATOM     59  HB  ILE A   4       4.744   8.138   4.861  1.00  8.01           H  
ATOM     60 1HG1 ILE A   4       3.003   7.253   3.396  1.00  8.01           H  
ATOM     61 2HG1 ILE A   4       2.581   8.879   3.950  1.00  8.01           H  
ATOM     62 1HG2 ILE A   4       4.396  10.544   4.458  1.00  8.01           H  
ATOM     63 2HG2 ILE A   4       6.102  10.106   4.223  1.00  8.01           H  
ATOM     64 3HG2 ILE A   4       5.050  10.369   2.813  1.00  8.01           H  
ATOM     65 1HD1 ILE A   4       2.024   8.577   1.602  1.00  8.01           H  
ATOM     66 2HD1 ILE A   4       3.287   9.807   1.792  1.00  8.01           H  
ATOM     67 3HD1 ILE A   4       3.707   8.177   1.226  1.00  8.01           H  
ATOM     68  N   ILE A   5       7.955   8.533   2.783  1.00  6.93           N  
ATOM     69  CA  ILE A   5       9.341   8.703   3.187  1.00  6.93           C  
ATOM     70  C   ILE A   5       9.610  10.133   3.636  1.00  6.93           C  
ATOM     71  O   ILE A   5       9.278  11.089   2.936  1.00  6.93           O  
ATOM     72  CB  ILE A   5      10.297   8.327   2.040  1.00  6.93           C  
ATOM     73  CG1 ILE A   5       9.994   6.898   1.544  1.00  6.93           C  
ATOM     74  CG2 ILE A   5      11.750   8.410   2.523  1.00  6.93           C  
ATOM     75  CD1 ILE A   5      10.165   5.833   2.603  1.00  6.93           C  
ATOM     76  H   ILE A   5       7.632   8.952   1.922  1.00  6.93           H  
ATOM     77  HA  ILE A   5       9.542   8.041   4.028  1.00  6.93           H  
ATOM     78  HB  ILE A   5      10.154   9.011   1.204  1.00  6.93           H  
ATOM     79 1HG1 ILE A   5       8.966   6.859   1.180  1.00  6.93           H  
ATOM     80 2HG1 ILE A   5      10.662   6.666   0.716  1.00  6.93           H  
ATOM     81 1HG2 ILE A   5      12.420   8.146   1.707  1.00  6.93           H  
ATOM     82 2HG2 ILE A   5      11.970   9.402   2.850  1.00  6.93           H  
ATOM     83 3HG2 ILE A   5      11.896   7.718   3.351  1.00  6.93           H  
ATOM     84 1HD1 ILE A   5       9.940   4.858   2.175  1.00  6.93           H  
ATOM     85 2HD1 ILE A   5      11.194   5.841   2.962  1.00  6.93           H  
ATOM     86 3HD1 ILE A   5       9.492   6.026   3.436  1.00  6.93           H  
ATOM     87  N   SER A   6      10.215  10.265   4.807  1.00  6.33           N  
ATOM     88  CA  SER A   6      10.559  11.553   5.392  1.00  6.33           C  
ATOM     89  C   SER A   6      11.950  11.447   6.014  1.00  6.33           C  
ATOM     90  O   SER A   6      12.071  11.300   7.231  1.00  6.33           O  
ATOM     91  CB  SER A   6       9.542  11.939   6.446  1.00  6.33           C  
ATOM     92  OG  SER A   6       9.799  13.221   6.952  1.00  6.33           O  
ATOM     93  H   SER A   6      10.441   9.422   5.318  1.00  6.33           H  
ATOM     94  HA  SER A   6      10.540  12.313   4.614  1.00  6.33           H  
ATOM     95 1HB  SER A   6       8.544  11.915   6.008  1.00  6.33           H  
ATOM     96 2HB  SER A   6       9.561  11.214   7.257  1.00  6.33           H  
ATOM     97  HG  SER A   6       9.912  13.791   6.186  1.00  6.33           H  
ATOM     98  N   PRO A   7      13.029  11.556   5.219  1.00  6.23           N  
ATOM     99  CA  PRO A   7      14.400  11.213   5.582  1.00  6.23           C  
ATOM    100  C   PRO A   7      15.088  12.257   6.446  1.00  6.23           C  
ATOM    101  O   PRO A   7      16.138  12.770   6.068  1.00  6.23           O  
ATOM    102  CB  PRO A   7      15.068  11.138   4.209  1.00  6.23           C  
ATOM    103  CG  PRO A   7      14.343  12.200   3.396  1.00  6.23           C  
ATOM    104  CD  PRO A   7      12.896  12.153   3.875  1.00  6.23           C  
ATOM    105  HA  PRO A   7      14.409  10.231   6.079  1.00  6.23           H  
ATOM    106 1HB  PRO A   7      16.147  11.337   4.308  1.00  6.23           H  
ATOM    107 2HB  PRO A   7      14.962  10.127   3.791  1.00  6.23           H  
ATOM    108 1HG  PRO A   7      14.806  13.184   3.568  1.00  6.23           H  
ATOM    109 2HG  PRO A   7      14.440  11.986   2.320  1.00  6.23           H  
ATOM    110 1HD  PRO A   7      12.518  13.182   3.954  1.00  6.23           H  
ATOM    111 2HD  PRO A   7      12.284  11.546   3.209  1.00  6.23           H  
ATOM    112  N   SER A   8      14.481  12.573   7.582  1.00  6.58           N  
ATOM    113  CA  SER A   8      14.986  13.525   8.568  1.00  6.58           C  
ATOM    114  C   SER A   8      15.549  14.789   7.826  1.00  6.58           C  
ATOM    115  O   SER A   8      14.723  15.470   7.213  1.00  6.58           O  
ATOM    116  CB  SER A   8      15.837  12.779   9.581  1.00  6.58           C  
ATOM    117  OG  SER A   8      16.084  13.575  10.711  1.00  6.58           O  
ATOM    118  H   SER A   8      13.607  12.093   7.782  1.00  6.58           H  
ATOM    119  HA  SER A   8      14.132  13.876   9.148  1.00  6.58           H  
ATOM    120 1HB  SER A   8      15.283  11.896   9.897  1.00  6.58           H  
ATOM    121 2HB  SER A   8      16.737  12.415   9.155  1.00  6.58           H  
ATOM    122  HG  SER A   8      16.128  14.480  10.385  1.00  6.58           H  
ATOM    123  N   VAL A   9      16.869  15.167   7.808  1.00  7.48           N  
ATOM    124  CA  VAL A   9      18.097  14.662   8.460  1.00  7.48           C  
ATOM    125  C   VAL A   9      19.050  15.839   8.653  1.00  7.48           C  
ATOM    126  O   VAL A   9      19.161  16.721   7.799  1.00  7.48           O  
ATOM    127  CB  VAL A   9      18.783  13.531   7.638  1.00  7.48           C  
ATOM    128  CG1 VAL A   9      19.232  14.057   6.328  1.00  7.48           C  
ATOM    129  CG2 VAL A   9      19.954  12.925   8.419  1.00  7.48           C  
ATOM    130  H   VAL A   9      17.033  15.978   7.231  1.00  7.48           H  
ATOM    131  HA  VAL A   9      17.902  14.308   9.454  1.00  7.48           H  
ATOM    132  HB  VAL A   9      18.075  12.754   7.439  1.00  7.48           H  
ATOM    133 1HG1 VAL A   9      19.694  13.262   5.745  1.00  7.48           H  
ATOM    134 2HG1 VAL A   9      18.367  14.448   5.788  1.00  7.48           H  
ATOM    135 3HG1 VAL A   9      19.935  14.824   6.504  1.00  7.48           H  
ATOM    136 1HG2 VAL A   9      20.394  12.123   7.828  1.00  7.48           H  
ATOM    137 2HG2 VAL A   9      20.707  13.649   8.618  1.00  7.48           H  
ATOM    138 3HG2 VAL A   9      19.588  12.518   9.361  1.00  7.48           H  
ATOM    139  N   ALA A  10      19.784  15.819   9.759  1.00  9.00           N  
ATOM    140  CA  ALA A  10      20.751  16.857  10.123  1.00  9.00           C  
ATOM    141  C   ALA A  10      21.854  17.056   9.088  1.00  9.00           C  
ATOM    142  O   ALA A  10      22.436  18.134   8.989  1.00  9.00           O  
ATOM    143  CB  ALA A  10      21.386  16.507  11.450  1.00  9.00           C  
ATOM    144  H   ALA A  10      19.650  15.051  10.404  1.00  9.00           H  
ATOM    145  HA  ALA A  10      20.207  17.799  10.218  1.00  9.00           H  
ATOM    146 1HB  ALA A  10      22.076  17.300  11.736  1.00  9.00           H  
ATOM    147 2HB  ALA A  10      20.614  16.402  12.211  1.00  9.00           H  
ATOM    148 3HB  ALA A  10      21.934  15.568  11.351  1.00  9.00           H  
ATOM    149  N   ASP A  11      22.147  16.009   8.341  1.00 11.12           N  
ATOM    150  CA  ASP A  11      23.207  15.999   7.355  1.00 11.12           C  
ATOM    151  C   ASP A  11      22.722  16.348   5.948  1.00 11.12           C  
ATOM    152  O   ASP A  11      23.482  16.234   4.985  1.00 11.12           O  
ATOM    153  CB  ASP A  11      23.835  14.606   7.318  1.00 11.12           C  
ATOM    154  CG  ASP A  11      24.528  14.236   8.624  1.00 11.12           C  
ATOM    155  OD1 ASP A  11      25.175  15.077   9.199  1.00 11.12           O  
ATOM    156  OD2 ASP A  11      24.388  13.113   9.041  1.00 11.12           O  
ATOM    157  H   ASP A  11      21.608  15.172   8.472  1.00 11.12           H  
ATOM    158  HA  ASP A  11      23.962  16.729   7.651  1.00 11.12           H  
ATOM    159 1HB  ASP A  11      23.061  13.866   7.108  1.00 11.12           H  
ATOM    160 2HB  ASP A  11      24.563  14.558   6.509  1.00 11.12           H  
ATOM    161  N   LEU A  12      21.457  16.738   5.799  1.00 13.35           N  
ATOM    162  CA  LEU A  12      20.948  17.012   4.464  1.00 13.35           C  
ATOM    163  C   LEU A  12      21.714  18.148   3.800  1.00 13.35           C  
ATOM    164  O   LEU A  12      21.863  19.236   4.354  1.00 13.35           O  
ATOM    165  CB  LEU A  12      19.451  17.360   4.508  1.00 13.35           C  
ATOM    166  CG  LEU A  12      18.754  17.487   3.143  1.00 13.35           C  
ATOM    167  CD1 LEU A  12      18.763  16.135   2.473  1.00 13.35           C  
ATOM    168  CD2 LEU A  12      17.324  17.953   3.337  1.00 13.35           C  
ATOM    169  H   LEU A  12      20.832  16.832   6.601  1.00 13.35           H  
ATOM    170  HA  LEU A  12      21.074  16.117   3.860  1.00 13.35           H  
ATOM    171 1HB  LEU A  12      18.929  16.610   5.079  1.00 13.35           H  
ATOM    172 2HB  LEU A  12      19.338  18.312   5.026  1.00 13.35           H  
ATOM    173  HG  LEU A  12      19.292  18.197   2.514  1.00 13.35           H  
ATOM    174 1HD1 LEU A  12      18.274  16.200   1.509  1.00 13.35           H  
ATOM    175 2HD1 LEU A  12      19.792  15.803   2.332  1.00 13.35           H  
ATOM    176 3HD1 LEU A  12      18.232  15.418   3.100  1.00 13.35           H  
ATOM    177 1HD2 LEU A  12      16.834  18.029   2.363  1.00 13.35           H  
ATOM    178 2HD2 LEU A  12      16.789  17.234   3.959  1.00 13.35           H  
ATOM    179 3HD2 LEU A  12      17.321  18.922   3.825  1.00 13.35           H  
ATOM    180  N   ASP A  13      22.182  17.890   2.586  1.00 14.72           N  
ATOM    181  CA  ASP A  13      22.914  18.880   1.811  1.00 14.72           C  
ATOM    182  C   ASP A  13      22.010  20.095   1.594  1.00 14.72           C  
ATOM    183  O   ASP A  13      20.838  19.904   1.269  1.00 14.72           O  
ATOM    184  CB  ASP A  13      23.331  18.313   0.448  1.00 14.72           C  
ATOM    185  CG  ASP A  13      24.283  19.240  -0.342  1.00 14.72           C  
ATOM    186  OD1 ASP A  13      23.826  20.200  -0.950  1.00 14.72           O  
ATOM    187  OD2 ASP A  13      25.461  18.973  -0.329  1.00 14.72           O  
ATOM    188  H   ASP A  13      22.040  16.968   2.201  1.00 14.72           H  
ATOM    189  HA  ASP A  13      23.813  19.127   2.360  1.00 14.72           H  
ATOM    190 1HB  ASP A  13      23.837  17.359   0.601  1.00 14.72           H  
ATOM    191 2HB  ASP A  13      22.444  18.114  -0.159  1.00 14.72           H  
ATOM    192  N   PRO A  14      22.493  21.341   1.776  1.00 14.57           N  
ATOM    193  CA  PRO A  14      21.763  22.574   1.527  1.00 14.57           C  
ATOM    194  C   PRO A  14      21.059  22.603   0.164  1.00 14.57           C  
ATOM    195  O   PRO A  14      20.017  23.247   0.022  1.00 14.57           O  
ATOM    196  CB  PRO A  14      22.876  23.623   1.599  1.00 14.57           C  
ATOM    197  CG  PRO A  14      23.868  23.045   2.579  1.00 14.57           C  
ATOM    198  CD  PRO A  14      23.862  21.556   2.305  1.00 14.57           C  
ATOM    199  HA  PRO A  14      21.047  22.726   2.344  1.00 14.57           H  
ATOM    200 1HB  PRO A  14      23.306  23.780   0.597  1.00 14.57           H  
ATOM    201 2HB  PRO A  14      22.462  24.588   1.926  1.00 14.57           H  
ATOM    202 1HG  PRO A  14      24.860  23.498   2.425  1.00 14.57           H  
ATOM    203 2HG  PRO A  14      23.566  23.283   3.611  1.00 14.57           H  
ATOM    204 1HD  PRO A  14      24.627  21.288   1.559  1.00 14.57           H  
ATOM    205 2HD  PRO A  14      23.997  21.041   3.268  1.00 14.57           H  
ATOM    206  N   TYR A  15      21.623  21.950  -0.865  1.00 13.10           N  
ATOM    207  CA  TYR A  15      20.967  21.954  -2.168  1.00 13.10           C  
ATOM    208  C   TYR A  15      19.627  21.236  -2.064  1.00 13.10           C  
ATOM    209  O   TYR A  15      18.578  21.771  -2.439  1.00 13.10           O  
ATOM    210  CB  TYR A  15      21.845  21.288  -3.224  1.00 13.10           C  
ATOM    211  CG  TYR A  15      21.221  21.250  -4.599  1.00 13.10           C  
ATOM    212  CD1 TYR A  15      21.236  22.389  -5.392  1.00 13.10           C  
ATOM    213  CD2 TYR A  15      20.632  20.085  -5.068  1.00 13.10           C  
ATOM    214  CE1 TYR A  15      20.666  22.364  -6.649  1.00 13.10           C  
ATOM    215  CE2 TYR A  15      20.061  20.060  -6.327  1.00 13.10           C  
ATOM    216  CZ  TYR A  15      20.077  21.194  -7.115  1.00 13.10           C  
ATOM    217  OH  TYR A  15      19.508  21.170  -8.368  1.00 13.10           O  
ATOM    218  H   TYR A  15      22.487  21.407  -0.764  1.00 13.10           H  
ATOM    219  HA  TYR A  15      20.774  22.986  -2.462  1.00 13.10           H  
ATOM    220 1HB  TYR A  15      22.799  21.810  -3.289  1.00 13.10           H  
ATOM    221 2HB  TYR A  15      22.058  20.262  -2.918  1.00 13.10           H  
ATOM    222  HD1 TYR A  15      21.699  23.304  -5.021  1.00 13.10           H  
ATOM    223  HD2 TYR A  15      20.617  19.188  -4.440  1.00 13.10           H  
ATOM    224  HE1 TYR A  15      20.678  23.259  -7.269  1.00 13.10           H  
ATOM    225  HE2 TYR A  15      19.597  19.144  -6.693  1.00 13.10           H  
ATOM    226  HH  TYR A  15      19.606  22.032  -8.779  1.00 13.10           H  
ATOM    227  N   ASP A  16      19.675  20.011  -1.531  1.00 11.10           N  
ATOM    228  CA  ASP A  16      18.476  19.204  -1.365  1.00 11.10           C  
ATOM    229  C   ASP A  16      17.541  19.865  -0.372  1.00 11.10           C  
ATOM    230  O   ASP A  16      16.318  19.821  -0.528  1.00 11.10           O  
ATOM    231  CB  ASP A  16      18.824  17.791  -0.897  1.00 11.10           C  
ATOM    232  CG  ASP A  16      19.479  16.938  -1.996  1.00 11.10           C  
ATOM    233  OD1 ASP A  16      19.436  17.338  -3.135  1.00 11.10           O  
ATOM    234  OD2 ASP A  16      20.005  15.896  -1.683  1.00 11.10           O  
ATOM    235  H   ASP A  16      20.568  19.650  -1.222  1.00 11.10           H  
ATOM    236  HA  ASP A  16      17.971  19.133  -2.326  1.00 11.10           H  
ATOM    237 1HB  ASP A  16      19.508  17.857  -0.047  1.00 11.10           H  
ATOM    238 2HB  ASP A  16      17.918  17.295  -0.557  1.00 11.10           H  
ATOM    239  N   ALA A  17      18.101  20.492   0.658  1.00  9.16           N  
ATOM    240  CA  ALA A  17      17.259  21.151   1.633  1.00  9.16           C  
ATOM    241  C   ALA A  17      16.450  22.262   0.977  1.00  9.16           C  
ATOM    242  O   ALA A  17      15.248  22.386   1.229  1.00  9.16           O  
ATOM    243  CB  ALA A  17      18.105  21.712   2.754  1.00  9.16           C  
ATOM    244  H   ALA A  17      19.116  20.486   0.771  1.00  9.16           H  
ATOM    245  HA  ALA A  17      16.563  20.420   2.034  1.00  9.16           H  
ATOM    246 1HB  ALA A  17      17.466  22.187   3.493  1.00  9.16           H  
ATOM    247 2HB  ALA A  17      18.678  20.908   3.223  1.00  9.16           H  
ATOM    248 3HB  ALA A  17      18.783  22.443   2.343  1.00  9.16           H  
ATOM    249  N   ALA A  18      17.094  23.043   0.097  1.00  7.52           N  
ATOM    250  CA  ALA A  18      16.407  24.113  -0.615  1.00  7.52           C  
ATOM    251  C   ALA A  18      15.320  23.549  -1.518  1.00  7.52           C  
ATOM    252  O   ALA A  18      14.201  24.070  -1.549  1.00  7.52           O  
ATOM    253  CB  ALA A  18      17.400  24.912  -1.430  1.00  7.52           C  
ATOM    254  H   ALA A  18      18.093  22.914  -0.066  1.00  7.52           H  
ATOM    255  HA  ALA A  18      15.939  24.765   0.122  1.00  7.52           H  
ATOM    256 1HB  ALA A  18      16.889  25.723  -1.942  1.00  7.52           H  
ATOM    257 2HB  ALA A  18      18.165  25.318  -0.768  1.00  7.52           H  
ATOM    258 3HB  ALA A  18      17.872  24.257  -2.163  1.00  7.52           H  
ATOM    259  N   TYR A  19      15.633  22.439  -2.195  1.00  6.41           N  
ATOM    260  CA  TYR A  19      14.673  21.759  -3.053  1.00  6.41           C  
ATOM    261  C   TYR A  19      13.438  21.394  -2.262  1.00  6.41           C  
ATOM    262  O   TYR A  19      12.312  21.640  -2.695  1.00  6.41           O  
ATOM    263  CB  TYR A  19      15.278  20.493  -3.665  1.00  6.41           C  
ATOM    264  CG  TYR A  19      14.301  19.643  -4.460  1.00  6.41           C  
ATOM    265  CD1 TYR A  19      13.969  19.962  -5.771  1.00  6.41           C  
ATOM    266  CD2 TYR A  19      13.734  18.527  -3.855  1.00  6.41           C  
ATOM    267  CE1 TYR A  19      13.085  19.156  -6.472  1.00  6.41           C  
ATOM    268  CE2 TYR A  19      12.853  17.731  -4.551  1.00  6.41           C  
ATOM    269  CZ  TYR A  19      12.529  18.035  -5.854  1.00  6.41           C  
ATOM    270  OH  TYR A  19      11.658  17.223  -6.551  1.00  6.41           O  
ATOM    271  H   TYR A  19      16.586  22.072  -2.129  1.00  6.41           H  
ATOM    272  HA  TYR A  19      14.375  22.436  -3.853  1.00  6.41           H  
ATOM    273 1HB  TYR A  19      16.112  20.764  -4.316  1.00  6.41           H  
ATOM    274 2HB  TYR A  19      15.680  19.873  -2.882  1.00  6.41           H  
ATOM    275  HD1 TYR A  19      14.409  20.837  -6.249  1.00  6.41           H  
ATOM    276  HD2 TYR A  19      13.993  18.280  -2.824  1.00  6.41           H  
ATOM    277  HE1 TYR A  19      12.829  19.397  -7.503  1.00  6.41           H  
ATOM    278  HE2 TYR A  19      12.417  16.854  -4.070  1.00  6.41           H  
ATOM    279  HH  TYR A  19      11.513  17.587  -7.428  1.00  6.41           H  
ATOM    280  N   CYS A  20      13.660  20.773  -1.107  1.00  5.91           N  
ATOM    281  CA  CYS A  20      12.581  20.312  -0.263  1.00  5.91           C  
ATOM    282  C   CYS A  20      11.756  21.496   0.236  1.00  5.91           C  
ATOM    283  O   CYS A  20      10.523  21.465   0.204  1.00  5.91           O  
ATOM    284  CB  CYS A  20      13.167  19.564   0.929  1.00  5.91           C  
ATOM    285  SG  CYS A  20      13.982  18.006   0.478  1.00  5.91           S  
ATOM    286  H   CYS A  20      14.623  20.598  -0.817  1.00  5.91           H  
ATOM    287  HA  CYS A  20      11.947  19.641  -0.842  1.00  5.91           H  
ATOM    288 1HB  CYS A  20      13.904  20.193   1.426  1.00  5.91           H  
ATOM    289 2HB  CYS A  20      12.381  19.345   1.646  1.00  5.91           H  
ATOM    290  HG  CYS A  20      15.041  18.612  -0.118  1.00  5.91           H  
ATOM    291  N   ALA A  21      12.431  22.582   0.628  1.00  5.84           N  
ATOM    292  CA  ALA A  21      11.764  23.781   1.124  1.00  5.84           C  
ATOM    293  C   ALA A  21      10.820  24.359   0.081  1.00  5.84           C  
ATOM    294  O   ALA A  21       9.738  24.854   0.405  1.00  5.84           O  
ATOM    295  CB  ALA A  21      12.791  24.831   1.510  1.00  5.84           C  
ATOM    296  H   ALA A  21      13.452  22.561   0.627  1.00  5.84           H  
ATOM    297  HA  ALA A  21      11.179  23.504   2.000  1.00  5.84           H  
ATOM    298 1HB  ALA A  21      12.284  25.710   1.899  1.00  5.84           H  
ATOM    299 2HB  ALA A  21      13.458  24.422   2.269  1.00  5.84           H  
ATOM    300 3HB  ALA A  21      13.370  25.106   0.632  1.00  5.84           H  
ATOM    301  N   ASN A  22      11.231  24.264  -1.180  1.00  6.06           N  
ATOM    302  CA  ASN A  22      10.487  24.764  -2.316  1.00  6.06           C  
ATOM    303  C   ASN A  22       9.759  23.658  -3.081  1.00  6.06           C  
ATOM    304  O   ASN A  22       9.326  23.873  -4.214  1.00  6.06           O  
ATOM    305  CB  ASN A  22      11.417  25.508  -3.248  1.00  6.06           C  
ATOM    306  CG  ASN A  22      11.941  26.780  -2.658  1.00  6.06           C  
ATOM    307  OD1 ASN A  22      11.219  27.522  -1.977  1.00  6.06           O  
ATOM    308  ND2 ASN A  22      13.196  27.057  -2.910  1.00  6.06           N  
ATOM    309  H   ASN A  22      12.152  23.859  -1.358  1.00  6.06           H  
ATOM    310  HA  ASN A  22       9.730  25.458  -1.950  1.00  6.06           H  
ATOM    311 1HB  ASN A  22      12.265  24.859  -3.489  1.00  6.06           H  
ATOM    312 2HB  ASN A  22      10.900  25.734  -4.179  1.00  6.06           H  
ATOM    313 1HD2 ASN A  22      13.608  27.893  -2.547  1.00  6.06           H  
ATOM    314 2HD2 ASN A  22      13.744  26.427  -3.461  1.00  6.06           H  
ATOM    315  N   TRP A  23       9.566  22.490  -2.471  1.00  6.37           N  
ATOM    316  CA  TRP A  23       8.914  21.387  -3.170  1.00  6.37           C  
ATOM    317  C   TRP A  23       7.532  21.793  -3.677  1.00  6.37           C  
ATOM    318  O   TRP A  23       7.144  21.458  -4.790  1.00  6.37           O  
ATOM    319  CB  TRP A  23       8.786  20.148  -2.291  1.00  6.37           C  
ATOM    320  CG  TRP A  23       8.234  18.982  -3.047  1.00  6.37           C  
ATOM    321  CD1 TRP A  23       8.959  18.055  -3.734  1.00  6.37           C  
ATOM    322  CD2 TRP A  23       6.843  18.621  -3.233  1.00  6.37           C  
ATOM    323  NE1 TRP A  23       8.122  17.144  -4.330  1.00  6.37           N  
ATOM    324  CE2 TRP A  23       6.823  17.478  -4.036  1.00  6.37           C  
ATOM    325  CE3 TRP A  23       5.634  19.166  -2.789  1.00  6.37           C  
ATOM    326  CZ2 TRP A  23       5.638  16.868  -4.413  1.00  6.37           C  
ATOM    327  CZ3 TRP A  23       4.451  18.558  -3.162  1.00  6.37           C  
ATOM    328  CH2 TRP A  23       4.451  17.434  -3.956  1.00  6.37           C  
ATOM    329  H   TRP A  23       9.916  22.330  -1.524  1.00  6.37           H  
ATOM    330  HA  TRP A  23       9.534  21.125  -4.028  1.00  6.37           H  
ATOM    331 1HB  TRP A  23       9.767  19.878  -1.909  1.00  6.37           H  
ATOM    332 2HB  TRP A  23       8.145  20.363  -1.437  1.00  6.37           H  
ATOM    333  HD1 TRP A  23      10.043  18.044  -3.803  1.00  6.37           H  
ATOM    334  HE1 TRP A  23       8.414  16.360  -4.895  1.00  6.37           H  
ATOM    335  HE3 TRP A  23       5.625  20.052  -2.161  1.00  6.37           H  
ATOM    336  HZ2 TRP A  23       5.618  15.976  -5.041  1.00  6.37           H  
ATOM    337  HZ3 TRP A  23       3.524  18.995  -2.804  1.00  6.37           H  
ATOM    338  HH2 TRP A  23       3.505  16.973  -4.233  1.00  6.37           H  
ATOM    339  N   SER A  24       6.782  22.528  -2.863  1.00  6.68           N  
ATOM    340  CA  SER A  24       5.428  22.956  -3.212  1.00  6.68           C  
ATOM    341  C   SER A  24       5.361  23.890  -4.435  1.00  6.68           C  
ATOM    342  O   SER A  24       4.268  24.169  -4.931  1.00  6.68           O  
ATOM    343  CB  SER A  24       4.758  23.619  -2.024  1.00  6.68           C  
ATOM    344  OG  SER A  24       5.385  24.827  -1.684  1.00  6.68           O  
ATOM    345  H   SER A  24       7.163  22.790  -1.966  1.00  6.68           H  
ATOM    346  HA  SER A  24       4.851  22.063  -3.460  1.00  6.68           H  
ATOM    347 1HB  SER A  24       3.712  23.806  -2.264  1.00  6.68           H  
ATOM    348 2HB  SER A  24       4.780  22.942  -1.171  1.00  6.68           H  
ATOM    349  HG  SER A  24       6.228  24.591  -1.292  1.00  6.68           H  
ATOM    350  N   THR A  25       6.508  24.398  -4.916  1.00  7.02           N  
ATOM    351  CA  THR A  25       6.508  25.280  -6.077  1.00  7.02           C  
ATOM    352  C   THR A  25       6.603  24.453  -7.361  1.00  7.02           C  
ATOM    353  O   THR A  25       6.564  24.995  -8.464  1.00  7.02           O  
ATOM    354  CB  THR A  25       7.682  26.281  -6.045  1.00  7.02           C  
ATOM    355  OG1 THR A  25       8.931  25.583  -6.167  1.00  7.02           O  
ATOM    356  CG2 THR A  25       7.682  27.020  -4.715  1.00  7.02           C  
ATOM    357  H   THR A  25       7.404  24.152  -4.500  1.00  7.02           H  
ATOM    358  HA  THR A  25       5.573  25.839  -6.099  1.00  7.02           H  
ATOM    359  HB  THR A  25       7.583  26.996  -6.869  1.00  7.02           H  
ATOM    360  HG1 THR A  25       8.976  24.869  -5.501  1.00  7.02           H  
ATOM    361 1HG2 THR A  25       8.516  27.723  -4.690  1.00  7.02           H  
ATOM    362 2HG2 THR A  25       6.744  27.560  -4.599  1.00  7.02           H  
ATOM    363 3HG2 THR A  25       7.791  26.298  -3.902  1.00  7.02           H  
ATOM    364  N   ILE A  26       6.742  23.137  -7.229  1.00  7.35           N  
ATOM    365  CA  ILE A  26       6.827  22.284  -8.394  1.00  7.35           C  
ATOM    366  C   ILE A  26       5.414  22.091  -8.956  1.00  7.35           C  
ATOM    367  O   ILE A  26       4.578  21.494  -8.276  1.00  7.35           O  
ATOM    368  CB  ILE A  26       7.433  20.927  -8.007  1.00  7.35           C  
ATOM    369  CG1 ILE A  26       8.852  21.154  -7.488  1.00  7.35           C  
ATOM    370  CG2 ILE A  26       7.403  19.952  -9.175  1.00  7.35           C  
ATOM    371  CD1 ILE A  26       9.441  19.956  -6.829  1.00  7.35           C  
ATOM    372  H   ILE A  26       6.790  22.711  -6.303  1.00  7.35           H  
ATOM    373  HA  ILE A  26       7.490  22.768  -9.098  1.00  7.35           H  
ATOM    374  HB  ILE A  26       6.853  20.507  -7.178  1.00  7.35           H  
ATOM    375 1HG1 ILE A  26       9.492  21.453  -8.315  1.00  7.35           H  
ATOM    376 2HG1 ILE A  26       8.830  21.967  -6.754  1.00  7.35           H  
ATOM    377 1HG2 ILE A  26       7.825  18.999  -8.858  1.00  7.35           H  
ATOM    378 2HG2 ILE A  26       6.390  19.807  -9.484  1.00  7.35           H  
ATOM    379 3HG2 ILE A  26       7.989  20.348 -10.002  1.00  7.35           H  
ATOM    380 1HD1 ILE A  26      10.433  20.199  -6.470  1.00  7.35           H  
ATOM    381 2HD1 ILE A  26       8.810  19.678  -5.995  1.00  7.35           H  
ATOM    382 3HD1 ILE A  26       9.495  19.131  -7.534  1.00  7.35           H  
ATOM    383  N   PRO A  27       5.138  22.472 -10.221  1.00  7.64           N  
ATOM    384  CA  PRO A  27       3.820  22.472 -10.842  1.00  7.64           C  
ATOM    385  C   PRO A  27       3.191  21.092 -10.901  1.00  7.64           C  
ATOM    386  O   PRO A  27       1.964  20.970 -10.910  1.00  7.64           O  
ATOM    387  CB  PRO A  27       4.112  23.028 -12.236  1.00  7.64           C  
ATOM    388  CG  PRO A  27       5.587  22.764 -12.455  1.00  7.64           C  
ATOM    389  CD  PRO A  27       6.218  22.888 -11.119  1.00  7.64           C  
ATOM    390  HA  PRO A  27       3.172  23.166 -10.285  1.00  7.64           H  
ATOM    391 1HB  PRO A  27       3.474  22.531 -12.982  1.00  7.64           H  
ATOM    392 2HB  PRO A  27       3.866  24.102 -12.273  1.00  7.64           H  
ATOM    393 1HG  PRO A  27       5.753  21.790 -12.906  1.00  7.64           H  
ATOM    394 2HG  PRO A  27       5.995  23.489 -13.139  1.00  7.64           H  
ATOM    395 1HD  PRO A  27       7.060  22.197 -11.104  1.00  7.64           H  
ATOM    396 2HD  PRO A  27       6.516  23.931 -10.912  1.00  7.64           H  
ATOM    397  N   ASN A  28       4.013  20.042 -10.848  1.00  7.84           N  
ATOM    398  CA  ASN A  28       3.480  18.689 -10.868  1.00  7.84           C  
ATOM    399  C   ASN A  28       2.496  18.514  -9.720  1.00  7.84           C  
ATOM    400  O   ASN A  28       1.524  17.778  -9.844  1.00  7.84           O  
ATOM    401  CB  ASN A  28       4.582  17.660 -10.785  1.00  7.84           C  
ATOM    402  CG  ASN A  28       4.070  16.251 -10.943  1.00  7.84           C  
ATOM    403  OD1 ASN A  28       3.509  15.874 -11.983  1.00  7.84           O  
ATOM    404  ND2 ASN A  28       4.256  15.459  -9.917  1.00  7.84           N  
ATOM    405  H   ASN A  28       5.010  20.180 -10.825  1.00  7.84           H  
ATOM    406  HA  ASN A  28       2.932  18.539 -11.797  1.00  7.84           H  
ATOM    407 1HB  ASN A  28       5.323  17.860 -11.559  1.00  7.84           H  
ATOM    408 2HB  ASN A  28       5.080  17.742  -9.822  1.00  7.84           H  
ATOM    409 1HD2 ASN A  28       3.942  14.511  -9.954  1.00  7.84           H  
ATOM    410 2HD2 ASN A  28       4.712  15.804  -9.098  1.00  7.84           H  
ATOM    411  N   PHE A  29       2.740  19.214  -8.604  1.00  7.97           N  
ATOM    412  CA  PHE A  29       1.859  19.168  -7.450  1.00  7.97           C  
ATOM    413  C   PHE A  29       0.466  19.624  -7.844  1.00  7.97           C  
ATOM    414  O   PHE A  29      -0.541  18.985  -7.535  1.00  7.97           O  
ATOM    415  CB  PHE A  29       2.417  20.024  -6.316  1.00  7.97           C  
ATOM    416  CG  PHE A  29       1.475  20.204  -5.180  1.00  7.97           C  
ATOM    417  CD1 PHE A  29       1.188  19.179  -4.305  1.00  7.97           C  
ATOM    418  CD2 PHE A  29       0.896  21.441  -4.966  1.00  7.97           C  
ATOM    419  CE1 PHE A  29       0.330  19.376  -3.246  1.00  7.97           C  
ATOM    420  CE2 PHE A  29       0.041  21.650  -3.913  1.00  7.97           C  
ATOM    421  CZ  PHE A  29      -0.245  20.615  -3.049  1.00  7.97           C  
ATOM    422  H   PHE A  29       3.539  19.841  -8.567  1.00  7.97           H  
ATOM    423  HA  PHE A  29       1.812  18.144  -7.093  1.00  7.97           H  
ATOM    424 1HB  PHE A  29       3.334  19.581  -5.939  1.00  7.97           H  
ATOM    425 2HB  PHE A  29       2.670  21.011  -6.698  1.00  7.97           H  
ATOM    426  HD1 PHE A  29       1.639  18.208  -4.463  1.00  7.97           H  
ATOM    427  HD2 PHE A  29       1.133  22.256  -5.649  1.00  7.97           H  
ATOM    428  HE1 PHE A  29       0.108  18.555  -2.564  1.00  7.97           H  
ATOM    429  HE2 PHE A  29      -0.405  22.629  -3.759  1.00  7.97           H  
ATOM    430  HZ  PHE A  29      -0.922  20.776  -2.211  1.00  7.97           H  
ATOM    431  N   ARG A  30       0.410  20.757  -8.525  1.00  8.03           N  
ATOM    432  CA  ARG A  30      -0.838  21.377  -8.933  1.00  8.03           C  
ATOM    433  C   ARG A  30      -1.602  20.472  -9.904  1.00  8.03           C  
ATOM    434  O   ARG A  30      -2.835  20.470  -9.938  1.00  8.03           O  
ATOM    435  CB  ARG A  30      -0.535  22.725  -9.546  1.00  8.03           C  
ATOM    436  CG  ARG A  30       0.116  23.679  -8.572  1.00  8.03           C  
ATOM    437  CD  ARG A  30      -0.802  24.026  -7.455  1.00  8.03           C  
ATOM    438  NE  ARG A  30      -0.205  24.978  -6.536  1.00  8.03           N  
ATOM    439  CZ  ARG A  30      -0.765  25.381  -5.379  1.00  8.03           C  
ATOM    440  NH1 ARG A  30      -1.937  24.910  -5.014  1.00  8.03           N  
ATOM    441  NH2 ARG A  30      -0.136  26.249  -4.608  1.00  8.03           N  
ATOM    442  H   ARG A  30       1.280  21.203  -8.786  1.00  8.03           H  
ATOM    443  HA  ARG A  30      -1.450  21.530  -8.046  1.00  8.03           H  
ATOM    444 1HB  ARG A  30       0.108  22.614 -10.417  1.00  8.03           H  
ATOM    445 2HB  ARG A  30      -1.452  23.190  -9.863  1.00  8.03           H  
ATOM    446 1HG  ARG A  30       1.000  23.196  -8.145  1.00  8.03           H  
ATOM    447 2HG  ARG A  30       0.422  24.579  -9.092  1.00  8.03           H  
ATOM    448 1HD  ARG A  30      -1.714  24.455  -7.852  1.00  8.03           H  
ATOM    449 2HD  ARG A  30      -1.045  23.122  -6.896  1.00  8.03           H  
ATOM    450  HE  ARG A  30       0.702  25.364  -6.779  1.00  8.03           H  
ATOM    451 1HH1 ARG A  30      -2.421  24.245  -5.602  1.00  8.03           H  
ATOM    452 2HH1 ARG A  30      -2.356  25.214  -4.147  1.00  8.03           H  
ATOM    453 1HH2 ARG A  30       0.767  26.610  -4.887  1.00  8.03           H  
ATOM    454 2HH2 ARG A  30      -0.556  26.552  -3.741  1.00  8.03           H  
ATOM    455  N   PHE A  31      -0.856  19.668 -10.659  1.00  8.05           N  
ATOM    456  CA  PHE A  31      -1.428  18.712 -11.597  1.00  8.05           C  
ATOM    457  C   PHE A  31      -1.778  17.356 -11.011  1.00  8.05           C  
ATOM    458  O   PHE A  31      -2.166  16.486 -11.774  1.00  8.05           O  
ATOM    459  CB  PHE A  31      -0.479  18.397 -12.755  1.00  8.05           C  
ATOM    460  CG  PHE A  31      -0.374  19.398 -13.810  1.00  8.05           C  
ATOM    461  CD1 PHE A  31       0.649  20.285 -13.832  1.00  8.05           C  
ATOM    462  CD2 PHE A  31      -1.314  19.423 -14.825  1.00  8.05           C  
ATOM    463  CE1 PHE A  31       0.762  21.193 -14.830  1.00  8.05           C  
ATOM    464  CE2 PHE A  31      -1.215  20.336 -15.836  1.00  8.05           C  
ATOM    465  CZ  PHE A  31      -0.169  21.223 -15.841  1.00  8.05           C  
ATOM    466  H   PHE A  31       0.160  19.757 -10.594  1.00  8.05           H  
ATOM    467  HA  PHE A  31      -2.345  19.146 -11.999  1.00  8.05           H  
ATOM    468 1HB  PHE A  31       0.521  18.236 -12.348  1.00  8.05           H  
ATOM    469 2HB  PHE A  31      -0.781  17.464 -13.211  1.00  8.05           H  
ATOM    470  HD1 PHE A  31       1.377  20.253 -13.045  1.00  8.05           H  
ATOM    471  HD2 PHE A  31      -2.142  18.704 -14.809  1.00  8.05           H  
ATOM    472  HE1 PHE A  31       1.594  21.899 -14.831  1.00  8.05           H  
ATOM    473  HE2 PHE A  31      -1.956  20.356 -16.632  1.00  8.05           H  
ATOM    474  HZ  PHE A  31      -0.074  21.952 -16.637  1.00  8.05           H  
ATOM    475  N   LEU A  32      -1.631  17.136  -9.709  1.00  8.05           N  
ATOM    476  CA  LEU A  32      -1.916  15.800  -9.196  1.00  8.05           C  
ATOM    477  C   LEU A  32      -3.376  15.395  -9.353  1.00  8.05           C  
ATOM    478  O   LEU A  32      -4.300  16.190  -9.116  1.00  8.05           O  
ATOM    479  CB  LEU A  32      -1.458  15.663  -7.747  1.00  8.05           C  
ATOM    480  CG  LEU A  32       0.061  15.722  -7.586  1.00  8.05           C  
ATOM    481  CD1 LEU A  32       0.433  15.713  -6.105  1.00  8.05           C  
ATOM    482  CD2 LEU A  32       0.704  14.560  -8.352  1.00  8.05           C  
ATOM    483  H   LEU A  32      -1.304  17.870  -9.078  1.00  8.05           H  
ATOM    484  HA  LEU A  32      -1.322  15.098  -9.775  1.00  8.05           H  
ATOM    485 1HB  LEU A  32      -1.888  16.480  -7.164  1.00  8.05           H  
ATOM    486 2HB  LEU A  32      -1.810  14.716  -7.348  1.00  8.05           H  
ATOM    487  HG  LEU A  32       0.412  16.634  -8.008  1.00  8.05           H  
ATOM    488 1HD1 LEU A  32       1.516  15.781  -6.002  1.00  8.05           H  
ATOM    489 2HD1 LEU A  32      -0.034  16.572  -5.619  1.00  8.05           H  
ATOM    490 3HD1 LEU A  32       0.081  14.793  -5.644  1.00  8.05           H  
ATOM    491 1HD2 LEU A  32       1.789  14.623  -8.261  1.00  8.05           H  
ATOM    492 2HD2 LEU A  32       0.357  13.613  -7.945  1.00  8.05           H  
ATOM    493 3HD2 LEU A  32       0.427  14.629  -9.408  1.00  8.05           H  
ATOM    494  N   ALA A  33      -3.548  14.097  -9.643  1.00  8.04           N  
ATOM    495  CA  ALA A  33      -4.822  13.425  -9.916  1.00  8.04           C  
ATOM    496  C   ALA A  33      -5.847  13.563  -8.800  1.00  8.04           C  
ATOM    497  O   ALA A  33      -7.045  13.438  -9.041  1.00  8.04           O  
ATOM    498  CB  ALA A  33      -4.566  11.958 -10.184  1.00  8.04           C  
ATOM    499  H   ALA A  33      -2.709  13.548  -9.758  1.00  8.04           H  
ATOM    500  HA  ALA A  33      -5.244  13.866 -10.811  1.00  8.04           H  
ATOM    501 1HB  ALA A  33      -5.507  11.472 -10.436  1.00  8.04           H  
ATOM    502 2HB  ALA A  33      -3.871  11.854 -11.013  1.00  8.04           H  
ATOM    503 3HB  ALA A  33      -4.143  11.494  -9.294  1.00  8.04           H  
ATOM    504  N   GLY A  34      -5.392  13.808  -7.573  1.00  8.00           N  
ATOM    505  CA  GLY A  34      -6.302  13.982  -6.444  1.00  8.00           C  
ATOM    506  C   GLY A  34      -7.246  15.185  -6.653  1.00  8.00           C  
ATOM    507  O   GLY A  34      -8.295  15.275  -6.014  1.00  8.00           O  
ATOM    508  H   GLY A  34      -4.398  13.900  -7.432  1.00  8.00           H  
ATOM    509 1HA  GLY A  34      -6.892  13.073  -6.311  1.00  8.00           H  
ATOM    510 2HA  GLY A  34      -5.724  14.127  -5.532  1.00  8.00           H  
ATOM    511  N   THR A  35      -6.847  16.111  -7.537  1.00  7.91           N  
ATOM    512  CA  THR A  35      -7.633  17.292  -7.873  1.00  7.91           C  
ATOM    513  C   THR A  35      -8.000  17.317  -9.360  1.00  7.91           C  
ATOM    514  O   THR A  35      -9.133  17.648  -9.723  1.00  7.91           O  
ATOM    515  CB  THR A  35      -6.875  18.584  -7.525  1.00  7.91           C  
ATOM    516  OG1 THR A  35      -6.579  18.606  -6.119  1.00  7.91           O  
ATOM    517  CG2 THR A  35      -7.716  19.795  -7.891  1.00  7.91           C  
ATOM    518  H   THR A  35      -5.964  15.981  -8.020  1.00  7.91           H  
ATOM    519  HA  THR A  35      -8.557  17.269  -7.301  1.00  7.91           H  
ATOM    520  HB  THR A  35      -5.937  18.615  -8.088  1.00  7.91           H  
ATOM    521  HG1 THR A  35      -7.379  18.408  -5.624  1.00  7.91           H  
ATOM    522 1HG2 THR A  35      -7.170  20.705  -7.648  1.00  7.91           H  
ATOM    523 2HG2 THR A  35      -7.931  19.775  -8.961  1.00  7.91           H  
ATOM    524 3HG2 THR A  35      -8.651  19.770  -7.333  1.00  7.91           H  
ATOM    525  N   LYS A  36      -7.020  17.023 -10.215  1.00  7.79           N  
ATOM    526  CA  LYS A  36      -7.173  17.115 -11.666  1.00  7.79           C  
ATOM    527  C   LYS A  36      -6.294  16.097 -12.385  1.00  7.79           C  
ATOM    528  O   LYS A  36      -5.143  15.913 -12.021  1.00  7.79           O  
ATOM    529  CB  LYS A  36      -6.833  18.533 -12.132  1.00  7.79           C  
ATOM    530  CG  LYS A  36      -6.996  18.781 -13.626  1.00  7.79           C  
ATOM    531  CD  LYS A  36      -6.876  20.261 -13.933  1.00  7.79           C  
ATOM    532  CE  LYS A  36      -6.853  20.540 -15.430  1.00  7.79           C  
ATOM    533  NZ  LYS A  36      -8.115  20.126 -16.098  1.00  7.79           N  
ATOM    534  H   LYS A  36      -6.116  16.735  -9.840  1.00  7.79           H  
ATOM    535  HA  LYS A  36      -8.210  16.898 -11.919  1.00  7.79           H  
ATOM    536 1HB  LYS A  36      -7.461  19.250 -11.604  1.00  7.79           H  
ATOM    537 2HB  LYS A  36      -5.793  18.756 -11.875  1.00  7.79           H  
ATOM    538 1HG  LYS A  36      -6.216  18.237 -14.171  1.00  7.79           H  
ATOM    539 2HG  LYS A  36      -7.968  18.419 -13.957  1.00  7.79           H  
ATOM    540 1HD  LYS A  36      -7.711  20.800 -13.482  1.00  7.79           H  
ATOM    541 2HD  LYS A  36      -5.968  20.616 -13.494  1.00  7.79           H  
ATOM    542 1HE  LYS A  36      -6.704  21.609 -15.586  1.00  7.79           H  
ATOM    543 2HE  LYS A  36      -6.020  19.999 -15.881  1.00  7.79           H  
ATOM    544 1HZ  LYS A  36      -8.057  20.330 -17.086  1.00  7.79           H  
ATOM    545 2HZ  LYS A  36      -8.248  19.131 -15.965  1.00  7.79           H  
ATOM    546 3HZ  LYS A  36      -8.893  20.628 -15.696  1.00  7.79           H  
ATOM    547  N   LYS A  37      -6.820  15.443 -13.418  1.00  7.65           N  
ATOM    548  CA  LYS A  37      -6.014  14.465 -14.149  1.00  7.65           C  
ATOM    549  C   LYS A  37      -4.661  15.046 -14.552  1.00  7.65           C  
ATOM    550  O   LYS A  37      -4.590  16.135 -15.127  1.00  7.65           O  
ATOM    551  CB  LYS A  37      -6.750  13.979 -15.399  1.00  7.65           C  
ATOM    552  CG  LYS A  37      -5.989  12.918 -16.193  1.00  7.65           C  
ATOM    553  CD  LYS A  37      -6.787  12.415 -17.386  1.00  7.65           C  
ATOM    554  CE  LYS A  37      -6.005  11.356 -18.151  1.00  7.65           C  
ATOM    555  NZ  LYS A  37      -6.762  10.846 -19.327  1.00  7.65           N  
ATOM    556  H   LYS A  37      -7.776  15.615 -13.687  1.00  7.65           H  
ATOM    557  HA  LYS A  37      -5.827  13.612 -13.497  1.00  7.65           H  
ATOM    558 1HB  LYS A  37      -7.718  13.563 -15.120  1.00  7.65           H  
ATOM    559 2HB  LYS A  37      -6.931  14.823 -16.064  1.00  7.65           H  
ATOM    560 1HG  LYS A  37      -5.049  13.343 -16.558  1.00  7.65           H  
ATOM    561 2HG  LYS A  37      -5.754  12.078 -15.543  1.00  7.65           H  
ATOM    562 1HD  LYS A  37      -7.731  11.988 -17.043  1.00  7.65           H  
ATOM    563 2HD  LYS A  37      -7.003  13.247 -18.054  1.00  7.65           H  
ATOM    564 1HE  LYS A  37      -5.065  11.789 -18.494  1.00  7.65           H  
ATOM    565 2HE  LYS A  37      -5.787  10.523 -17.484  1.00  7.65           H  
ATOM    566 1HZ  LYS A  37      -6.210  10.149 -19.807  1.00  7.65           H  
ATOM    567 2HZ  LYS A  37      -7.630  10.433 -19.017  1.00  7.65           H  
ATOM    568 3HZ  LYS A  37      -6.959  11.610 -19.958  1.00  7.65           H  
ATOM    569  N   VAL A  38      -3.596  14.298 -14.264  1.00  7.53           N  
ATOM    570  CA  VAL A  38      -2.241  14.735 -14.568  1.00  7.53           C  
ATOM    571  C   VAL A  38      -2.027  14.841 -16.067  1.00  7.53           C  
ATOM    572  O   VAL A  38      -2.309  13.892 -16.800  1.00  7.53           O  
ATOM    573  CB  VAL A  38      -1.199  13.709 -14.035  1.00  7.53           C  
ATOM    574  CG1 VAL A  38       0.218  14.126 -14.469  1.00  7.53           C  
ATOM    575  CG2 VAL A  38      -1.270  13.584 -12.518  1.00  7.53           C  
ATOM    576  H   VAL A  38      -3.733  13.415 -13.801  1.00  7.53           H  
ATOM    577  HA  VAL A  38      -2.078  15.709 -14.113  1.00  7.53           H  
ATOM    578  HB  VAL A  38      -1.416  12.740 -14.480  1.00  7.53           H  
ATOM    579 1HG1 VAL A  38       0.936  13.389 -14.112  1.00  7.53           H  
ATOM    580 2HG1 VAL A  38       0.277  14.184 -15.550  1.00  7.53           H  
ATOM    581 3HG1 VAL A  38       0.454  15.103 -14.036  1.00  7.53           H  
ATOM    582 1HG2 VAL A  38      -0.548  12.840 -12.184  1.00  7.53           H  
ATOM    583 2HG2 VAL A  38      -1.028  14.522 -12.074  1.00  7.53           H  
ATOM    584 3HG2 VAL A  38      -2.270  13.283 -12.225  1.00  7.53           H  
ATOM    585  N   SER A  39      -1.485  15.968 -16.521  1.00  7.44           N  
ATOM    586  CA  SER A  39      -1.177  16.136 -17.929  1.00  7.44           C  
ATOM    587  C   SER A  39       0.276  16.472 -18.118  1.00  7.44           C  
ATOM    588  O   SER A  39       0.676  17.630 -17.989  1.00  7.44           O  
ATOM    589  CB  SER A  39      -1.994  17.251 -18.542  1.00  7.44           C  
ATOM    590  OG  SER A  39      -1.596  17.472 -19.893  1.00  7.44           O  
ATOM    591  H   SER A  39      -1.289  16.712 -15.870  1.00  7.44           H  
ATOM    592  HA  SER A  39      -1.390  15.203 -18.453  1.00  7.44           H  
ATOM    593 1HB  SER A  39      -3.052  16.990 -18.505  1.00  7.44           H  
ATOM    594 2HB  SER A  39      -1.860  18.161 -17.964  1.00  7.44           H  
ATOM    595  HG  SER A  39      -1.768  16.633 -20.347  1.00  7.44           H  
ATOM    596  N   ALA A  40       1.058  15.466 -18.496  1.00  7.43           N  
ATOM    597  CA  ALA A  40       2.487  15.656 -18.683  1.00  7.43           C  
ATOM    598  C   ALA A  40       2.744  16.696 -19.759  1.00  7.43           C  
ATOM    599  O   ALA A  40       3.679  17.487 -19.655  1.00  7.43           O  
ATOM    600  CB  ALA A  40       3.160  14.351 -19.048  1.00  7.43           C  
ATOM    601  H   ALA A  40       0.656  14.543 -18.608  1.00  7.43           H  
ATOM    602  HA  ALA A  40       2.907  16.018 -17.746  1.00  7.43           H  
ATOM    603 1HB  ALA A  40       4.232  14.519 -19.165  1.00  7.43           H  
ATOM    604 2HB  ALA A  40       2.988  13.620 -18.259  1.00  7.43           H  
ATOM    605 3HB  ALA A  40       2.748  13.980 -19.986  1.00  7.43           H  
ATOM    606  N   SER A  41       1.888  16.725 -20.786  1.00  7.48           N  
ATOM    607  CA  SER A  41       2.081  17.681 -21.861  1.00  7.48           C  
ATOM    608  C   SER A  41       1.957  19.111 -21.351  1.00  7.48           C  
ATOM    609  O   SER A  41       2.830  19.931 -21.634  1.00  7.48           O  
ATOM    610  CB  SER A  41       1.071  17.447 -22.968  1.00  7.48           C  
ATOM    611  OG  SER A  41       1.280  16.206 -23.597  1.00  7.48           O  
ATOM    612  H   SER A  41       1.122  16.072 -20.818  1.00  7.48           H  
ATOM    613  HA  SER A  41       3.087  17.550 -22.264  1.00  7.48           H  
ATOM    614 1HB  SER A  41       0.064  17.485 -22.552  1.00  7.48           H  
ATOM    615 2HB  SER A  41       1.150  18.250 -23.701  1.00  7.48           H  
ATOM    616  HG  SER A  41       0.631  16.154 -24.305  1.00  7.48           H  
ATOM    617  N   HIS A  42       0.943  19.408 -20.520  1.00  7.57           N  
ATOM    618  CA  HIS A  42       0.838  20.788 -20.047  1.00  7.57           C  
ATOM    619  C   HIS A  42       1.916  21.081 -19.016  1.00  7.57           C  
ATOM    620  O   HIS A  42       2.394  22.210 -18.902  1.00  7.57           O  
ATOM    621  CB  HIS A  42      -0.531  21.094 -19.451  1.00  7.57           C  
ATOM    622  CG  HIS A  42      -1.636  21.144 -20.448  1.00  7.57           C  
ATOM    623  ND1 HIS A  42      -2.250  20.012 -20.920  1.00  7.57           N  
ATOM    624  CD2 HIS A  42      -2.246  22.190 -21.058  1.00  7.57           C  
ATOM    625  CE1 HIS A  42      -3.194  20.351 -21.783  1.00  7.57           C  
ATOM    626  NE2 HIS A  42      -3.213  21.671 -21.887  1.00  7.57           N  
ATOM    627  H   HIS A  42       0.229  18.715 -20.264  1.00  7.57           H  
ATOM    628  HA  HIS A  42       0.987  21.465 -20.886  1.00  7.57           H  
ATOM    629 1HB  HIS A  42      -0.772  20.320 -18.730  1.00  7.57           H  
ATOM    630 2HB  HIS A  42      -0.498  22.045 -18.926  1.00  7.57           H  
ATOM    631  HD1 HIS A  42      -2.031  19.068 -20.632  1.00  7.57           H  
ATOM    632  HD2 HIS A  42      -2.103  23.268 -20.998  1.00  7.57           H  
ATOM    633  HE1 HIS A  42      -3.796  19.586 -22.270  1.00  7.57           H  
ATOM    634  N   LEU A  43       2.298  20.066 -18.252  1.00  7.64           N  
ATOM    635  CA  LEU A  43       3.324  20.236 -17.244  1.00  7.64           C  
ATOM    636  C   LEU A  43       4.636  20.670 -17.895  1.00  7.64           C  
ATOM    637  O   LEU A  43       5.215  21.694 -17.523  1.00  7.64           O  
ATOM    638  CB  LEU A  43       3.482  18.916 -16.483  1.00  7.64           C  
ATOM    639  CG  LEU A  43       4.555  18.818 -15.425  1.00  7.64           C  
ATOM    640  CD1 LEU A  43       4.297  19.811 -14.347  1.00  7.64           C  
ATOM    641  CD2 LEU A  43       4.533  17.408 -14.854  1.00  7.64           C  
ATOM    642  H   LEU A  43       1.855  19.153 -18.355  1.00  7.64           H  
ATOM    643  HA  LEU A  43       3.011  21.015 -16.554  1.00  7.64           H  
ATOM    644 1HB  LEU A  43       2.527  18.671 -16.017  1.00  7.64           H  
ATOM    645 2HB  LEU A  43       3.700  18.151 -17.207  1.00  7.64           H  
ATOM    646  HG  LEU A  43       5.531  19.027 -15.866  1.00  7.64           H  
ATOM    647 1HD1 LEU A  43       5.071  19.717 -13.594  1.00  7.64           H  
ATOM    648 2HD1 LEU A  43       4.303  20.818 -14.764  1.00  7.64           H  
ATOM    649 3HD1 LEU A  43       3.345  19.606 -13.909  1.00  7.64           H  
ATOM    650 1HD2 LEU A  43       5.301  17.307 -14.087  1.00  7.64           H  
ATOM    651 2HD2 LEU A  43       3.552  17.210 -14.414  1.00  7.64           H  
ATOM    652 3HD2 LEU A  43       4.722  16.692 -15.654  1.00  7.64           H  
ATOM    653  N   GLU A  44       5.089  19.935 -18.912  1.00  7.66           N  
ATOM    654  CA  GLU A  44       6.328  20.331 -19.572  1.00  7.66           C  
ATOM    655  C   GLU A  44       6.204  21.672 -20.312  1.00  7.66           C  
ATOM    656  O   GLU A  44       7.135  22.482 -20.292  1.00  7.66           O  
ATOM    657  CB  GLU A  44       6.796  19.250 -20.559  1.00  7.66           C  
ATOM    658  CG  GLU A  44       7.303  17.954 -19.906  1.00  7.66           C  
ATOM    659  CD  GLU A  44       7.791  16.914 -20.911  1.00  7.66           C  
ATOM    660  OE1 GLU A  44       7.634  17.124 -22.093  1.00  7.66           O  
ATOM    661  OE2 GLU A  44       8.335  15.917 -20.485  1.00  7.66           O  
ATOM    662  H   GLU A  44       4.584  19.100 -19.209  1.00  7.66           H  
ATOM    663  HA  GLU A  44       7.094  20.441 -18.808  1.00  7.66           H  
ATOM    664 1HB  GLU A  44       5.961  18.985 -21.215  1.00  7.66           H  
ATOM    665 2HB  GLU A  44       7.590  19.650 -21.186  1.00  7.66           H  
ATOM    666 1HG  GLU A  44       8.118  18.200 -19.229  1.00  7.66           H  
ATOM    667 2HG  GLU A  44       6.491  17.528 -19.314  1.00  7.66           H  
ATOM    668  N   GLN A  45       5.058  21.917 -20.955  1.00  7.63           N  
ATOM    669  CA  GLN A  45       4.851  23.143 -21.726  1.00  7.63           C  
ATOM    670  C   GLN A  45       4.718  24.432 -20.914  1.00  7.63           C  
ATOM    671  O   GLN A  45       5.210  25.477 -21.341  1.00  7.63           O  
ATOM    672  CB  GLN A  45       3.599  22.998 -22.590  1.00  7.63           C  
ATOM    673  CG  GLN A  45       3.728  22.010 -23.723  1.00  7.63           C  
ATOM    674  CD  GLN A  45       2.400  21.750 -24.416  1.00  7.63           C  
ATOM    675  OE1 GLN A  45       1.319  21.957 -23.854  1.00  7.63           O  
ATOM    676  NE2 GLN A  45       2.476  21.284 -25.655  1.00  7.63           N  
ATOM    677  H   GLN A  45       4.312  21.220 -20.950  1.00  7.63           H  
ATOM    678  HA  GLN A  45       5.707  23.261 -22.385  1.00  7.63           H  
ATOM    679 1HB  GLN A  45       2.777  22.673 -21.964  1.00  7.63           H  
ATOM    680 2HB  GLN A  45       3.333  23.969 -23.007  1.00  7.63           H  
ATOM    681 1HG  GLN A  45       4.417  22.418 -24.457  1.00  7.63           H  
ATOM    682 2HG  GLN A  45       4.117  21.069 -23.340  1.00  7.63           H  
ATOM    683 1HE2 GLN A  45       1.642  21.088 -26.170  1.00  7.63           H  
ATOM    684 2HE2 GLN A  45       3.370  21.125 -26.073  1.00  7.63           H  
ATOM    685  N   TYR A  46       4.036  24.377 -19.765  1.00  7.59           N  
ATOM    686  CA  TYR A  46       3.765  25.594 -19.006  1.00  7.59           C  
ATOM    687  C   TYR A  46       4.330  25.611 -17.579  1.00  7.59           C  
ATOM    688  O   TYR A  46       4.228  26.633 -16.885  1.00  7.59           O  
ATOM    689  CB  TYR A  46       2.254  25.792 -18.966  1.00  7.59           C  
ATOM    690  CG  TYR A  46       1.652  25.819 -20.351  1.00  7.59           C  
ATOM    691  CD1 TYR A  46       0.954  24.710 -20.800  1.00  7.59           C  
ATOM    692  CD2 TYR A  46       1.824  26.911 -21.181  1.00  7.59           C  
ATOM    693  CE1 TYR A  46       0.427  24.687 -22.069  1.00  7.59           C  
ATOM    694  CE2 TYR A  46       1.291  26.891 -22.457  1.00  7.59           C  
ATOM    695  CZ  TYR A  46       0.594  25.780 -22.900  1.00  7.59           C  
ATOM    696  OH  TYR A  46       0.069  25.753 -24.171  1.00  7.59           O  
ATOM    697  H   TYR A  46       3.638  23.495 -19.445  1.00  7.59           H  
ATOM    698  HA  TYR A  46       4.215  26.430 -19.537  1.00  7.59           H  
ATOM    699 1HB  TYR A  46       1.793  24.973 -18.406  1.00  7.59           H  
ATOM    700 2HB  TYR A  46       2.011  26.725 -18.460  1.00  7.59           H  
ATOM    701  HD1 TYR A  46       0.832  23.852 -20.147  1.00  7.59           H  
ATOM    702  HD2 TYR A  46       2.380  27.781 -20.834  1.00  7.59           H  
ATOM    703  HE1 TYR A  46      -0.117  23.808 -22.421  1.00  7.59           H  
ATOM    704  HE2 TYR A  46       1.425  27.747 -23.116  1.00  7.59           H  
ATOM    705  HH  TYR A  46      -0.339  24.895 -24.329  1.00  7.59           H  
ATOM    706  N   GLY A  47       4.966  24.519 -17.149  1.00  7.54           N  
ATOM    707  CA  GLY A  47       5.483  24.362 -15.792  1.00  7.54           C  
ATOM    708  C   GLY A  47       6.537  25.389 -15.366  1.00  7.54           C  
ATOM    709  O   GLY A  47       6.793  25.564 -14.173  1.00  7.54           O  
ATOM    710  H   GLY A  47       5.046  23.699 -17.749  1.00  7.54           H  
ATOM    711 1HA  GLY A  47       4.641  24.404 -15.100  1.00  7.54           H  
ATOM    712 2HA  GLY A  47       5.902  23.360 -15.699  1.00  7.54           H  
ATOM    713  N   THR A  48       7.108  26.123 -16.315  1.00  7.48           N  
ATOM    714  CA  THR A  48       8.125  27.121 -16.004  1.00  7.48           C  
ATOM    715  C   THR A  48       7.530  28.307 -15.243  1.00  7.48           C  
ATOM    716  O   THR A  48       8.265  29.120 -14.681  1.00  7.48           O  
ATOM    717  CB  THR A  48       8.815  27.619 -17.284  1.00  7.48           C  
ATOM    718  OG1 THR A  48       7.863  28.263 -18.134  1.00  7.48           O  
ATOM    719  CG2 THR A  48       9.415  26.441 -18.028  1.00  7.48           C  
ATOM    720  H   THR A  48       6.846  25.957 -17.277  1.00  7.48           H  
ATOM    721  HA  THR A  48       8.879  26.655 -15.368  1.00  7.48           H  
ATOM    722  HB  THR A  48       9.600  28.330 -17.023  1.00  7.48           H  
ATOM    723  HG1 THR A  48       7.422  28.964 -17.638  1.00  7.48           H  
ATOM    724 1HG2 THR A  48       9.903  26.793 -18.937  1.00  7.48           H  
ATOM    725 2HG2 THR A  48      10.146  25.943 -17.393  1.00  7.48           H  
ATOM    726 3HG2 THR A  48       8.621  25.739 -18.291  1.00  7.48           H  
ATOM    727  N   ASN A  49       6.195  28.391 -15.196  1.00  7.42           N  
ATOM    728  CA  ASN A  49       5.512  29.448 -14.466  1.00  7.42           C  
ATOM    729  C   ASN A  49       5.168  29.039 -13.022  1.00  7.42           C  
ATOM    730  O   ASN A  49       4.521  29.800 -12.304  1.00  7.42           O  
ATOM    731  CB  ASN A  49       4.243  29.834 -15.199  1.00  7.42           C  
ATOM    732  CG  ASN A  49       4.522  30.516 -16.513  1.00  7.42           C  
ATOM    733  OD1 ASN A  49       5.473  31.299 -16.637  1.00  7.42           O  
ATOM    734  ND2 ASN A  49       3.710  30.230 -17.500  1.00  7.42           N  
ATOM    735  H   ASN A  49       5.626  27.699 -15.694  1.00  7.42           H  
ATOM    736  HA  ASN A  49       6.172  30.314 -14.409  1.00  7.42           H  
ATOM    737 1HB  ASN A  49       3.649  28.929 -15.388  1.00  7.42           H  
ATOM    738 2HB  ASN A  49       3.643  30.491 -14.573  1.00  7.42           H  
ATOM    739 1HD2 ASN A  49       3.844  30.651 -18.398  1.00  7.42           H  
ATOM    740 2HD2 ASN A  49       2.952  29.591 -17.353  1.00  7.42           H  
ATOM    741  N   GLU A  50       5.579  27.821 -12.619  1.00  7.34           N  
ATOM    742  CA  GLU A  50       5.348  27.212 -11.289  1.00  7.34           C  
ATOM    743  C   GLU A  50       3.863  26.982 -10.946  1.00  7.34           C  
ATOM    744  O   GLU A  50       3.520  26.612  -9.821  1.00  7.34           O  
ATOM    745  CB  GLU A  50       5.977  28.093 -10.191  1.00  7.34           C  
ATOM    746  CG  GLU A  50       7.489  28.326 -10.342  1.00  7.34           C  
ATOM    747  CD  GLU A  50       8.089  29.222  -9.257  1.00  7.34           C  
ATOM    748  OE1 GLU A  50       7.349  29.764  -8.467  1.00  7.34           O  
ATOM    749  OE2 GLU A  50       9.292  29.373  -9.244  1.00  7.34           O  
ATOM    750  H   GLU A  50       6.102  27.243 -13.277  1.00  7.34           H  
ATOM    751  HA  GLU A  50       5.846  26.242 -11.278  1.00  7.34           H  
ATOM    752 1HB  GLU A  50       5.481  29.057 -10.143  1.00  7.34           H  
ATOM    753 2HB  GLU A  50       5.827  27.607  -9.224  1.00  7.34           H  
ATOM    754 1HG  GLU A  50       7.987  27.357 -10.309  1.00  7.34           H  
ATOM    755 2HG  GLU A  50       7.681  28.768 -11.320  1.00  7.34           H  
ATOM    756  N   TYR A  51       2.992  27.160 -11.932  1.00  7.25           N  
ATOM    757  CA  TYR A  51       1.559  26.959 -11.804  1.00  7.25           C  
ATOM    758  C   TYR A  51       0.940  26.875 -13.196  1.00  7.25           C  
ATOM    759  O   TYR A  51       1.234  27.710 -14.052  1.00  7.25           O  
ATOM    760  CB  TYR A  51       0.924  28.118 -11.039  1.00  7.25           C  
ATOM    761  CG  TYR A  51      -0.535  27.930 -10.790  1.00  7.25           C  
ATOM    762  CD1 TYR A  51      -0.959  27.176  -9.712  1.00  7.25           C  
ATOM    763  CD2 TYR A  51      -1.452  28.488 -11.650  1.00  7.25           C  
ATOM    764  CE1 TYR A  51      -2.301  26.985  -9.494  1.00  7.25           C  
ATOM    765  CE2 TYR A  51      -2.786  28.293 -11.434  1.00  7.25           C  
ATOM    766  CZ  TYR A  51      -3.211  27.546 -10.357  1.00  7.25           C  
ATOM    767  OH  TYR A  51      -4.545  27.342 -10.157  1.00  7.25           O  
ATOM    768  H   TYR A  51       3.351  27.466 -12.820  1.00  7.25           H  
ATOM    769  HA  TYR A  51       1.373  26.020 -11.284  1.00  7.25           H  
ATOM    770 1HB  TYR A  51       1.423  28.246 -10.077  1.00  7.25           H  
ATOM    771 2HB  TYR A  51       1.061  29.040 -11.604  1.00  7.25           H  
ATOM    772  HD1 TYR A  51      -0.228  26.741  -9.039  1.00  7.25           H  
ATOM    773  HD2 TYR A  51      -1.116  29.075 -12.504  1.00  7.25           H  
ATOM    774  HE1 TYR A  51      -2.645  26.396  -8.650  1.00  7.25           H  
ATOM    775  HE2 TYR A  51      -3.516  28.729 -12.116  1.00  7.25           H  
ATOM    776  HH  TYR A  51      -4.990  27.355 -11.029  1.00  7.25           H  
ATOM    777  N   SER A  52       0.077  25.890 -13.427  1.00  7.18           N  
ATOM    778  CA  SER A  52      -0.564  25.779 -14.733  1.00  7.18           C  
ATOM    779  C   SER A  52      -2.047  25.407 -14.712  1.00  7.18           C  
ATOM    780  O   SER A  52      -2.579  24.961 -15.727  1.00  7.18           O  
ATOM    781  CB  SER A  52       0.153  24.733 -15.522  1.00  7.18           C  
ATOM    782  OG  SER A  52       1.501  25.045 -15.677  1.00  7.18           O  
ATOM    783  H   SER A  52      -0.124  25.215 -12.705  1.00  7.18           H  
ATOM    784  HA  SER A  52      -0.468  26.740 -15.241  1.00  7.18           H  
ATOM    785 1HB  SER A  52       0.055  23.817 -14.992  1.00  7.18           H  
ATOM    786 2HB  SER A  52      -0.317  24.611 -16.496  1.00  7.18           H  
ATOM    787  HG  SER A  52       1.518  25.898 -16.135  1.00  7.18           H  
ATOM    788  N   ILE A  53      -2.713  25.540 -13.571  1.00  7.16           N  
ATOM    789  CA  ILE A  53      -4.103  25.083 -13.512  1.00  7.16           C  
ATOM    790  C   ILE A  53      -5.116  26.232 -13.619  1.00  7.16           C  
ATOM    791  O   ILE A  53      -5.275  27.042 -12.703  1.00  7.16           O  
ATOM    792  CB  ILE A  53      -4.331  24.316 -12.208  1.00  7.16           C  
ATOM    793  CG1 ILE A  53      -3.251  23.215 -12.058  1.00  7.16           C  
ATOM    794  CG2 ILE A  53      -5.720  23.717 -12.206  1.00  7.16           C  
ATOM    795  CD1 ILE A  53      -3.155  22.208 -13.168  1.00  7.16           C  
ATOM    796  H   ILE A  53      -2.267  25.939 -12.762  1.00  7.16           H  
ATOM    797  HA  ILE A  53      -4.281  24.400 -14.338  1.00  7.16           H  
ATOM    798  HB  ILE A  53      -4.231  24.987 -11.367  1.00  7.16           H  
ATOM    799 1HG1 ILE A  53      -2.287  23.703 -11.976  1.00  7.16           H  
ATOM    800 2HG1 ILE A  53      -3.450  22.672 -11.136  1.00  7.16           H  
ATOM    801 1HG2 ILE A  53      -5.880  23.174 -11.275  1.00  7.16           H  
ATOM    802 2HG2 ILE A  53      -6.462  24.516 -12.296  1.00  7.16           H  
ATOM    803 3HG2 ILE A  53      -5.821  23.038 -13.046  1.00  7.16           H  
ATOM    804 1HD1 ILE A  53      -2.361  21.505 -12.929  1.00  7.16           H  
ATOM    805 2HD1 ILE A  53      -4.080  21.683 -13.257  1.00  7.16           H  
ATOM    806 3HD1 ILE A  53      -2.928  22.701 -14.108  1.00  7.16           H  
ATOM    807  N   GLY A  54      -5.839  26.290 -14.731  1.00  7.21           N  
ATOM    808  CA  GLY A  54      -6.765  27.399 -14.911  1.00  7.21           C  
ATOM    809  C   GLY A  54      -8.120  27.122 -14.247  1.00  7.21           C  
ATOM    810  O   GLY A  54      -8.304  26.064 -13.646  1.00  7.21           O  
ATOM    811  H   GLY A  54      -5.707  25.599 -15.457  1.00  7.21           H  
ATOM    812 1HA  GLY A  54      -6.305  28.286 -14.481  1.00  7.21           H  
ATOM    813 2HA  GLY A  54      -6.900  27.581 -15.976  1.00  7.21           H  
ATOM    814  N   PRO A  55      -9.072  28.069 -14.340  1.00  7.44           N  
ATOM    815  CA  PRO A  55     -10.430  28.016 -13.813  1.00  7.44           C  
ATOM    816  C   PRO A  55     -11.229  26.839 -14.360  1.00  7.44           C  
ATOM    817  O   PRO A  55     -11.105  26.502 -15.538  1.00  7.44           O  
ATOM    818  CB  PRO A  55     -11.025  29.330 -14.334  1.00  7.44           C  
ATOM    819  CG  PRO A  55      -9.857  30.245 -14.530  1.00  7.44           C  
ATOM    820  CD  PRO A  55      -8.749  29.352 -15.011  1.00  7.44           C  
ATOM    821  HA  PRO A  55     -10.402  27.996 -12.714  1.00  7.44           H  
ATOM    822 1HB  PRO A  55     -11.581  29.139 -15.264  1.00  7.44           H  
ATOM    823 2HB  PRO A  55     -11.740  29.717 -13.626  1.00  7.44           H  
ATOM    824 1HG  PRO A  55     -10.116  31.035 -15.252  1.00  7.44           H  
ATOM    825 2HG  PRO A  55      -9.618  30.752 -13.580  1.00  7.44           H  
ATOM    826 1HD  PRO A  55      -8.780  29.240 -16.107  1.00  7.44           H  
ATOM    827 2HD  PRO A  55      -7.811  29.787 -14.661  1.00  7.44           H  
ATOM    828  N   GLY A  56     -12.077  26.236 -13.525  1.00  8.00           N  
ATOM    829  CA  GLY A  56     -12.928  25.154 -14.010  1.00  8.00           C  
ATOM    830  C   GLY A  56     -14.256  25.727 -14.532  1.00  8.00           C  
ATOM    831  O   GLY A  56     -14.521  26.915 -14.336  1.00  8.00           O  
ATOM    832  H   GLY A  56     -12.130  26.529 -12.560  1.00  8.00           H  
ATOM    833 1HA  GLY A  56     -12.394  24.630 -14.800  1.00  8.00           H  
ATOM    834 2HA  GLY A  56     -13.111  24.446 -13.203  1.00  8.00           H  
ATOM    835  N   PRO A  57     -15.137  24.891 -15.118  1.00  9.02           N  
ATOM    836  CA  PRO A  57     -16.449  25.228 -15.678  1.00  9.02           C  
ATOM    837  C   PRO A  57     -17.399  26.004 -14.763  1.00  9.02           C  
ATOM    838  O   PRO A  57     -18.205  26.804 -15.237  1.00  9.02           O  
ATOM    839  CB  PRO A  57     -17.034  23.839 -15.964  1.00  9.02           C  
ATOM    840  CG  PRO A  57     -15.835  22.968 -16.226  1.00  9.02           C  
ATOM    841  CD  PRO A  57     -14.786  23.458 -15.258  1.00  9.02           C  
ATOM    842  HA  PRO A  57     -16.298  25.781 -16.617  1.00  9.02           H  
ATOM    843 1HB  PRO A  57     -17.631  23.500 -15.105  1.00  9.02           H  
ATOM    844 2HB  PRO A  57     -17.718  23.893 -16.824  1.00  9.02           H  
ATOM    845 1HG  PRO A  57     -16.096  21.909 -16.073  1.00  9.02           H  
ATOM    846 2HG  PRO A  57     -15.522  23.068 -17.276  1.00  9.02           H  
ATOM    847 1HD  PRO A  57     -14.864  22.936 -14.293  1.00  9.02           H  
ATOM    848 2HD  PRO A  57     -13.812  23.318 -15.733  1.00  9.02           H  
ATOM    849  N   GLY A  58     -17.308  25.768 -13.455  1.00 10.61           N  
ATOM    850  CA  GLY A  58     -18.180  26.427 -12.484  1.00 10.61           C  
ATOM    851  C   GLY A  58     -17.438  27.429 -11.610  1.00 10.61           C  
ATOM    852  O   GLY A  58     -17.945  27.849 -10.572  1.00 10.61           O  
ATOM    853  H   GLY A  58     -16.628  25.108 -13.113  1.00 10.61           H  
ATOM    854 1HA  GLY A  58     -18.991  26.935 -13.007  1.00 10.61           H  
ATOM    855 2HA  GLY A  58     -18.644  25.672 -11.852  1.00 10.61           H  
ATOM    856  N   TYR A  59     -16.221  27.788 -11.994  1.00 12.81           N  
ATOM    857  CA  TYR A  59     -15.409  28.683 -11.181  1.00 12.81           C  
ATOM    858  C   TYR A  59     -16.071  30.034 -10.896  1.00 12.81           C  
ATOM    859  O   TYR A  59     -16.125  30.476  -9.750  1.00 12.81           O  
ATOM    860  CB  TYR A  59     -14.067  28.899 -11.865  1.00 12.81           C  
ATOM    861  CG  TYR A  59     -13.112  29.830 -11.162  1.00 12.81           C  
ATOM    862  CD1 TYR A  59     -12.351  29.365 -10.104  1.00 12.81           C  
ATOM    863  CD2 TYR A  59     -12.986  31.146 -11.583  1.00 12.81           C  
ATOM    864  CE1 TYR A  59     -11.465  30.211  -9.469  1.00 12.81           C  
ATOM    865  CE2 TYR A  59     -12.102  31.991 -10.951  1.00 12.81           C  
ATOM    866  CZ  TYR A  59     -11.341  31.528  -9.898  1.00 12.81           C  
ATOM    867  OH  TYR A  59     -10.456  32.372  -9.267  1.00 12.81           O  
ATOM    868  H   TYR A  59     -15.831  27.436 -12.871  1.00 12.81           H  
ATOM    869  HA  TYR A  59     -15.237  28.197 -10.219  1.00 12.81           H  
ATOM    870 1HB  TYR A  59     -13.577  27.942 -11.966  1.00 12.81           H  
ATOM    871 2HB  TYR A  59     -14.232  29.277 -12.874  1.00 12.81           H  
ATOM    872  HD1 TYR A  59     -12.450  28.331  -9.774  1.00 12.81           H  
ATOM    873  HD2 TYR A  59     -13.586  31.510 -12.417  1.00 12.81           H  
ATOM    874  HE1 TYR A  59     -10.863  29.847  -8.636  1.00 12.81           H  
ATOM    875  HE2 TYR A  59     -12.003  33.023 -11.284  1.00 12.81           H  
ATOM    876  HH  TYR A  59     -10.020  31.900  -8.552  1.00 12.81           H  
ATOM    877  N   GLY A  60     -16.534  30.713 -11.950  1.00 15.54           N  
ATOM    878  CA  GLY A  60     -17.104  32.049 -11.793  1.00 15.54           C  
ATOM    879  C   GLY A  60     -18.633  32.146 -11.861  1.00 15.54           C  
ATOM    880  O   GLY A  60     -19.166  33.262 -11.864  1.00 15.54           O  
ATOM    881  H   GLY A  60     -16.477  30.295 -12.866  1.00 15.54           H  
ATOM    882 1HA  GLY A  60     -16.768  32.459 -10.841  1.00 15.54           H  
ATOM    883 2HA  GLY A  60     -16.679  32.693 -12.561  1.00 15.54           H  
ATOM    884  N   ARG A  61     -19.344  31.017 -11.948  1.00 18.50           N  
ATOM    885  CA  ARG A  61     -20.807  31.074 -12.085  1.00 18.50           C  
ATOM    886  C   ARG A  61     -21.561  30.023 -11.279  1.00 18.50           C  
ATOM    887  O   ARG A  61     -21.238  28.837 -11.318  1.00 18.50           O  
ATOM    888  CB  ARG A  61     -21.230  30.906 -13.545  1.00 18.50           C  
ATOM    889  CG  ARG A  61     -20.820  32.023 -14.515  1.00 18.50           C  
ATOM    890  CD  ARG A  61     -21.589  33.274 -14.247  1.00 18.50           C  
ATOM    891  NE  ARG A  61     -21.301  34.321 -15.214  1.00 18.50           N  
ATOM    892  CZ  ARG A  61     -20.277  35.200 -15.137  1.00 18.50           C  
ATOM    893  NH1 ARG A  61     -19.425  35.169 -14.130  1.00 18.50           N  
ATOM    894  NH2 ARG A  61     -20.129  36.110 -16.088  1.00 18.50           N  
ATOM    895  H   ARG A  61     -18.869  30.124 -11.914  1.00 18.50           H  
ATOM    896  HA  ARG A  61     -21.139  32.055 -11.744  1.00 18.50           H  
ATOM    897 1HB  ARG A  61     -20.817  29.974 -13.929  1.00 18.50           H  
ATOM    898 2HB  ARG A  61     -22.318  30.820 -13.588  1.00 18.50           H  
ATOM    899 1HG  ARG A  61     -19.760  32.237 -14.434  1.00 18.50           H  
ATOM    900 2HG  ARG A  61     -21.045  31.705 -15.533  1.00 18.50           H  
ATOM    901 1HD  ARG A  61     -22.656  33.056 -14.289  1.00 18.50           H  
ATOM    902 2HD  ARG A  61     -21.338  33.649 -13.256  1.00 18.50           H  
ATOM    903  HE  ARG A  61     -21.918  34.398 -16.009  1.00 18.50           H  
ATOM    904 1HH1 ARG A  61     -19.511  34.473 -13.371  1.00 18.50           H  
ATOM    905 2HH1 ARG A  61     -18.672  35.837 -14.093  1.00 18.50           H  
ATOM    906 1HH2 ARG A  61     -20.778  36.141 -16.863  1.00 18.50           H  
ATOM    907 2HH2 ARG A  61     -19.368  36.771 -16.039  1.00 18.50           H  
ATOM    908  N   LYS A  62     -22.635  30.453 -10.622  1.00 21.23           N  
ATOM    909  CA  LYS A  62     -23.507  29.537  -9.896  1.00 21.23           C  
ATOM    910  C   LYS A  62     -24.617  29.026 -10.803  1.00 21.23           C  
ATOM    911  O   LYS A  62     -25.344  29.816 -11.405  1.00 21.23           O  
ATOM    912  CB  LYS A  62     -24.119  30.224  -8.676  1.00 21.23           C  
ATOM    913  CG  LYS A  62     -24.994  29.315  -7.825  1.00 21.23           C  
ATOM    914  CD  LYS A  62     -25.540  30.036  -6.602  1.00 21.23           C  
ATOM    915  CE  LYS A  62     -26.448  29.124  -5.792  1.00 21.23           C  
ATOM    916  NZ  LYS A  62     -26.996  29.812  -4.593  1.00 21.23           N  
ATOM    917  H   LYS A  62     -22.851  31.439 -10.622  1.00 21.23           H  
ATOM    918  HA  LYS A  62     -22.921  28.679  -9.563  1.00 21.23           H  
ATOM    919 1HB  LYS A  62     -23.326  30.620  -8.041  1.00 21.23           H  
ATOM    920 2HB  LYS A  62     -24.731  31.065  -9.002  1.00 21.23           H  
ATOM    921 1HG  LYS A  62     -25.836  28.954  -8.427  1.00 21.23           H  
ATOM    922 2HG  LYS A  62     -24.413  28.454  -7.501  1.00 21.23           H  
ATOM    923 1HD  LYS A  62     -24.714  30.371  -5.973  1.00 21.23           H  
ATOM    924 2HD  LYS A  62     -26.109  30.908  -6.922  1.00 21.23           H  
ATOM    925 1HE  LYS A  62     -27.275  28.797  -6.423  1.00 21.23           H  
ATOM    926 2HE  LYS A  62     -25.882  28.251  -5.471  1.00 21.23           H  
ATOM    927 1HZ  LYS A  62     -27.593  29.177  -4.084  1.00 21.23           H  
ATOM    928 2HZ  LYS A  62     -26.236  30.110  -3.999  1.00 21.23           H  
ATOM    929 3HZ  LYS A  62     -27.532  30.618  -4.883  1.00 21.23           H  
ATOM    930  N   LYS A  63     -24.734  27.710 -10.929  1.00 23.26           N  
ATOM    931  CA  LYS A  63     -25.777  27.133 -11.769  1.00 23.26           C  
ATOM    932  C   LYS A  63     -27.169  27.450 -11.230  1.00 23.26           C  
ATOM    933  O   LYS A  63     -27.445  27.239 -10.047  1.00 23.26           O  
ATOM    934  CB  LYS A  63     -25.607  25.619 -11.888  1.00 23.26           C  
ATOM    935  CG  LYS A  63     -26.621  24.953 -12.817  1.00 23.26           C  
ATOM    936  CD  LYS A  63     -26.363  23.464 -12.965  1.00 23.26           C  
ATOM    937  CE  LYS A  63     -27.400  22.823 -13.874  1.00 23.26           C  
ATOM    938  NZ  LYS A  63     -27.168  21.362 -14.038  1.00 23.26           N  
ATOM    939  H   LYS A  63     -24.098  27.105 -10.431  1.00 23.26           H  
ATOM    940  HA  LYS A  63     -25.699  27.570 -12.764  1.00 23.26           H  
ATOM    941 1HB  LYS A  63     -24.607  25.391 -12.258  1.00 23.26           H  
ATOM    942 2HB  LYS A  63     -25.707  25.162 -10.904  1.00 23.26           H  
ATOM    943 1HG  LYS A  63     -27.629  25.093 -12.418  1.00 23.26           H  
ATOM    944 2HG  LYS A  63     -26.575  25.422 -13.799  1.00 23.26           H  
ATOM    945 1HD  LYS A  63     -25.369  23.302 -13.384  1.00 23.26           H  
ATOM    946 2HD  LYS A  63     -26.409  22.990 -11.985  1.00 23.26           H  
ATOM    947 1HE  LYS A  63     -28.391  22.980 -13.447  1.00 23.26           H  
ATOM    948 2HE  LYS A  63     -27.359  23.300 -14.852  1.00 23.26           H  
ATOM    949 1HZ  LYS A  63     -27.876  20.975 -14.646  1.00 23.26           H  
ATOM    950 2HZ  LYS A  63     -26.256  21.209 -14.443  1.00 23.26           H  
ATOM    951 3HZ  LYS A  63     -27.216  20.910 -13.136  1.00 23.26           H  
ATOM    952  N   ARG A  64     -28.055  27.915 -12.104  1.00 24.36           N  
ATOM    953  CA  ARG A  64     -29.430  28.191 -11.710  1.00 24.36           C  
ATOM    954  C   ARG A  64     -30.310  26.955 -11.796  1.00 24.36           C  
ATOM    955  O   ARG A  64     -30.287  26.234 -12.794  1.00 24.36           O  
ATOM    956  CB  ARG A  64     -30.058  29.279 -12.571  1.00 24.36           C  
ATOM    957  CG  ARG A  64     -31.514  29.579 -12.200  1.00 24.36           C  
ATOM    958  CD  ARG A  64     -32.106  30.695 -12.963  1.00 24.36           C  
ATOM    959  NE  ARG A  64     -33.519  30.844 -12.636  1.00 24.36           N  
ATOM    960  CZ  ARG A  64     -34.343  31.774 -13.153  1.00 24.36           C  
ATOM    961  NH1 ARG A  64     -33.890  32.653 -14.020  1.00 24.36           N  
ATOM    962  NH2 ARG A  64     -35.613  31.800 -12.787  1.00 24.36           N  
ATOM    963  H   ARG A  64     -27.767  28.083 -13.056  1.00 24.36           H  
ATOM    964  HA  ARG A  64     -29.425  28.537 -10.676  1.00 24.36           H  
ATOM    965 1HB  ARG A  64     -29.487  30.202 -12.474  1.00 24.36           H  
ATOM    966 2HB  ARG A  64     -30.033  28.980 -13.618  1.00 24.36           H  
ATOM    967 1HG  ARG A  64     -32.121  28.701 -12.413  1.00 24.36           H  
ATOM    968 2HG  ARG A  64     -31.582  29.811 -11.138  1.00 24.36           H  
ATOM    969 1HD  ARG A  64     -31.596  31.625 -12.716  1.00 24.36           H  
ATOM    970 2HD  ARG A  64     -32.019  30.499 -14.030  1.00 24.36           H  
ATOM    971  HE  ARG A  64     -33.914  30.180 -11.973  1.00 24.36           H  
ATOM    972 1HH1 ARG A  64     -32.919  32.632 -14.299  1.00 24.36           H  
ATOM    973 2HH1 ARG A  64     -34.512  33.349 -14.406  1.00 24.36           H  
ATOM    974 1HH2 ARG A  64     -35.960  31.118 -12.122  1.00 24.36           H  
ATOM    975 2HH2 ARG A  64     -36.236  32.495 -13.172  1.00 24.36           H  
ATOM    976  N   ARG A  65     -31.095  26.722 -10.752  1.00 24.67           N  
ATOM    977  CA  ARG A  65     -32.052  25.627 -10.753  1.00 24.67           C  
ATOM    978  C   ARG A  65     -33.350  26.125 -11.381  1.00 24.67           C  
ATOM    979  O   ARG A  65     -33.879  27.158 -10.971  1.00 24.67           O  
ATOM    980  CB  ARG A  65     -32.306  25.133  -9.333  1.00 24.67           C  
ATOM    981  CG  ARG A  65     -33.253  23.949  -9.212  1.00 24.67           C  
ATOM    982  CD  ARG A  65     -33.401  23.500  -7.796  1.00 24.67           C  
ATOM    983  NE  ARG A  65     -34.324  22.377  -7.672  1.00 24.67           N  
ATOM    984  CZ  ARG A  65     -34.664  21.784  -6.509  1.00 24.67           C  
ATOM    985  NH1 ARG A  65     -34.153  22.211  -5.375  1.00 24.67           N  
ATOM    986  NH2 ARG A  65     -35.511  20.769  -6.507  1.00 24.67           N  
ATOM    987  H   ARG A  65     -31.037  27.329  -9.948  1.00 24.67           H  
ATOM    988  HA  ARG A  65     -31.657  24.806 -11.352  1.00 24.67           H  
ATOM    989 1HB  ARG A  65     -31.359  24.850  -8.873  1.00 24.67           H  
ATOM    990 2HB  ARG A  65     -32.727  25.945  -8.740  1.00 24.67           H  
ATOM    991 1HG  ARG A  65     -34.229  24.234  -9.575  1.00 24.67           H  
ATOM    992 2HG  ARG A  65     -32.873  23.116  -9.803  1.00 24.67           H  
ATOM    993 1HD  ARG A  65     -32.432  23.192  -7.406  1.00 24.67           H  
ATOM    994 2HD  ARG A  65     -33.788  24.325  -7.196  1.00 24.67           H  
ATOM    995  HE  ARG A  65     -34.736  22.013  -8.520  1.00 24.67           H  
ATOM    996 1HH1 ARG A  65     -33.502  22.983  -5.374  1.00 24.67           H  
ATOM    997 2HH1 ARG A  65     -34.407  21.761  -4.506  1.00 24.67           H  
ATOM    998 1HH2 ARG A  65     -35.904  20.436  -7.377  1.00 24.67           H  
ATOM    999 2HH2 ARG A  65     -35.764  20.324  -5.637  1.00 24.67           H  
ATOM   1000  N   GLN A  66     -33.854  25.411 -12.386  1.00 24.67           N  
ATOM   1001  CA  GLN A  66     -35.087  25.822 -13.069  1.00 24.67           C  
ATOM   1002  C   GLN A  66     -36.324  25.763 -12.169  1.00 24.67           C  
ATOM   1003  O   GLN A  66     -37.210  26.613 -12.272  1.00 24.67           O  
ATOM   1004  CB  GLN A  66     -35.319  24.957 -14.309  1.00 24.67           C  
ATOM   1005  CG  GLN A  66     -34.318  25.195 -15.430  1.00 24.67           C  
ATOM   1006  CD  GLN A  66     -34.544  24.276 -16.624  1.00 24.67           C  
ATOM   1007  OE1 GLN A  66     -35.065  23.166 -16.482  1.00 24.67           O  
ATOM   1008  NE2 GLN A  66     -34.151  24.736 -17.808  1.00 24.67           N  
ATOM   1009  H   GLN A  66     -33.366  24.583 -12.697  1.00 24.67           H  
ATOM   1010  HA  GLN A  66     -34.963  26.856 -13.391  1.00 24.67           H  
ATOM   1011 1HB  GLN A  66     -35.280  23.904 -14.031  1.00 24.67           H  
ATOM   1012 2HB  GLN A  66     -36.318  25.151 -14.699  1.00 24.67           H  
ATOM   1013 1HG  GLN A  66     -34.410  26.227 -15.769  1.00 24.67           H  
ATOM   1014 2HG  GLN A  66     -33.311  25.020 -15.046  1.00 24.67           H  
ATOM   1015 1HE2 GLN A  66     -34.275  24.176 -18.629  1.00 24.67           H  
ATOM   1016 2HE2 GLN A  66     -33.733  25.641 -17.880  1.00 24.67           H  
ATOM   1017  N   ARG A  67     -36.347  24.757 -11.294  1.00 24.67           N  
ATOM   1018  CA  ARG A  67     -37.431  24.475 -10.354  1.00 24.67           C  
ATOM   1019  C   ARG A  67     -38.708  24.078 -11.085  1.00 24.67           C  
ATOM   1020  O   ARG A  67     -39.802  24.244 -10.547  1.00 24.67           O  
ATOM   1021  OXT ARG A  67     -38.605  23.253 -11.992  1.00 24.67           O  
ATOM   1022  CB  ARG A  67     -37.698  25.659  -9.425  1.00 24.67           C  
ATOM   1023  CG  ARG A  67     -36.555  25.981  -8.463  1.00 24.67           C  
ATOM   1024  CD  ARG A  67     -36.895  27.113  -7.561  1.00 24.67           C  
ATOM   1025  NE  ARG A  67     -35.781  27.475  -6.689  1.00 24.67           N  
ATOM   1026  CZ  ARG A  67     -35.512  26.897  -5.499  1.00 24.67           C  
ATOM   1027  NH1 ARG A  67     -36.277  25.929  -5.045  1.00 24.67           N  
ATOM   1028  NH2 ARG A  67     -34.476  27.307  -4.787  1.00 24.67           N  
ATOM   1029  H   ARG A  67     -35.554  24.138 -11.300  1.00 24.67           H  
ATOM   1030  HA  ARG A  67     -37.126  23.636  -9.729  1.00 24.67           H  
ATOM   1031 1HB  ARG A  67     -37.928  26.558  -9.983  1.00 24.67           H  
ATOM   1032 2HB  ARG A  67     -38.570  25.434  -8.813  1.00 24.67           H  
ATOM   1033 1HG  ARG A  67     -36.331  25.106  -7.855  1.00 24.67           H  
ATOM   1034 2HG  ARG A  67     -35.670  26.264  -9.036  1.00 24.67           H  
ATOM   1035 1HD  ARG A  67     -37.154  27.984  -8.161  1.00 24.67           H  
ATOM   1036 2HD  ARG A  67     -37.743  26.837  -6.936  1.00 24.67           H  
ATOM   1037  HE  ARG A  67     -35.169  28.217  -6.999  1.00 24.67           H  
ATOM   1038 1HH1 ARG A  67     -37.072  25.616  -5.587  1.00 24.67           H  
ATOM   1039 2HH1 ARG A  67     -36.076  25.502  -4.153  1.00 24.67           H  
ATOM   1040 1HH2 ARG A  67     -33.888  28.054  -5.134  1.00 24.67           H  
ATOM   1041 2HH2 ARG A  67     -34.274  26.879  -3.896  1.00 24.67           H  
ENDMDL

