REMARK ID 698207 DOMAINID 688682 MODEL 1 protein GB98
MODEL     1
ATOM      1  N   THR A   1       1.414  -0.880  -1.773  1.00  1.72           N  
ATOM      2  CA  THR A   1       2.152  -0.156  -0.734  1.00  1.72           C  
ATOM      3  C   THR A   1       2.359   1.322  -1.023  1.00  1.72           C  
ATOM      4  O   THR A   1       3.116   1.730  -1.923  1.00  1.72           O  
ATOM      5  CB  THR A   1       3.527  -0.776  -0.448  1.00  1.72           C  
ATOM      6  OG1 THR A   1       3.366  -2.132  -0.013  1.00  1.72           O  
ATOM      7  CG2 THR A   1       4.233   0.030   0.644  1.00  1.72           C  
ATOM      8 1H   THR A   1       1.991  -1.616  -2.145  1.00  1.72           H  
ATOM      9 2H   THR A   1       0.607  -1.300  -1.337  1.00  1.72           H  
ATOM     10 3H   THR A   1       1.069  -0.280  -2.525  1.00  1.72           H  
ATOM     11  HA  THR A   1       1.571  -0.221   0.187  1.00  1.72           H  
ATOM     12  HB  THR A   1       4.132  -0.756  -1.326  1.00  1.72           H  
ATOM     13  HG1 THR A   1       4.229  -2.527   0.126  1.00  1.72           H  
ATOM     14 1HG2 THR A   1       5.206  -0.407   0.844  1.00  1.72           H  
ATOM     15 2HG2 THR A   1       4.361   1.062   0.321  1.00  1.72           H  
ATOM     16 3HG2 THR A   1       3.635   0.016   1.549  1.00  1.72           H  
ATOM     17  N   THR A   2       1.667   2.138  -0.236  1.00  1.55           N  
ATOM     18  CA  THR A   2       1.759   3.583  -0.367  1.00  1.55           C  
ATOM     19  C   THR A   2       2.990   4.066   0.370  1.00  1.55           C  
ATOM     20  O   THR A   2       3.224   3.642   1.502  1.00  1.55           O  
ATOM     21  CB  THR A   2       0.521   4.299   0.204  1.00  1.55           C  
ATOM     22  OG1 THR A   2      -0.656   3.844  -0.475  1.00  1.55           O  
ATOM     23  CG2 THR A   2       0.657   5.811  -0.012  1.00  1.55           C  
ATOM     24  H   THR A   2       1.067   1.752   0.480  1.00  1.55           H  
ATOM     25  HA  THR A   2       1.856   3.843  -1.402  1.00  1.55           H  
ATOM     26  HB  THR A   2       0.429   4.088   1.269  1.00  1.55           H  
ATOM     27  HG1 THR A   2      -0.594   4.054  -1.411  1.00  1.55           H  
ATOM     28 1HG2 THR A   2      -0.224   6.313   0.382  1.00  1.55           H  
ATOM     29 2HG2 THR A   2       1.537   6.184   0.502  1.00  1.55           H  
ATOM     30 3HG2 THR A   2       0.745   6.020  -1.079  1.00  1.55           H  
ATOM     31  N   TYR A   3       3.777   4.931  -0.260  1.00  1.40           N  
ATOM     32  CA  TYR A   3       4.929   5.488   0.416  1.00  1.40           C  
ATOM     33  C   TYR A   3       4.725   6.957   0.705  1.00  1.40           C  
ATOM     34  O   TYR A   3       4.083   7.692  -0.059  1.00  1.40           O  
ATOM     35  CB  TYR A   3       6.204   5.289  -0.385  1.00  1.40           C  
ATOM     36  CG  TYR A   3       6.650   3.880  -0.451  1.00  1.40           C  
ATOM     37  CD1 TYR A   3       6.160   3.047  -1.413  1.00  1.40           C  
ATOM     38  CD2 TYR A   3       7.560   3.417   0.476  1.00  1.40           C  
ATOM     39  CE1 TYR A   3       6.564   1.753  -1.447  1.00  1.40           C  
ATOM     40  CE2 TYR A   3       7.970   2.118   0.440  1.00  1.40           C  
ATOM     41  CZ  TYR A   3       7.468   1.275  -0.520  1.00  1.40           C  
ATOM     42  OH  TYR A   3       7.861  -0.056  -0.556  1.00  1.40           O  
ATOM     43  H   TYR A   3       3.567   5.235  -1.210  1.00  1.40           H  
ATOM     44  HA  TYR A   3       5.053   4.983   1.376  1.00  1.40           H  
ATOM     45 1HB  TYR A   3       6.078   5.670  -1.403  1.00  1.40           H  
ATOM     46 2HB  TYR A   3       6.983   5.841   0.090  1.00  1.40           H  
ATOM     47  HD1 TYR A   3       5.438   3.414  -2.143  1.00  1.40           H  
ATOM     48  HD2 TYR A   3       7.944   4.090   1.244  1.00  1.40           H  
ATOM     49  HE1 TYR A   3       6.166   1.112  -2.189  1.00  1.40           H  
ATOM     50  HE2 TYR A   3       8.681   1.754   1.175  1.00  1.40           H  
ATOM     51  HH  TYR A   3       7.436  -0.507  -1.320  1.00  1.40           H  
ATOM     52  N   LYS A   4       5.306   7.402   1.801  1.00  1.31           N  
ATOM     53  CA  LYS A   4       5.200   8.804   2.170  1.00  1.31           C  
ATOM     54  C   LYS A   4       6.538   9.457   2.383  1.00  1.31           C  
ATOM     55  O   LYS A   4       7.424   8.871   3.001  1.00  1.31           O  
ATOM     56  CB  LYS A   4       4.357   8.941   3.441  1.00  1.31           C  
ATOM     57  CG  LYS A   4       4.206  10.371   3.981  1.00  1.31           C  
ATOM     58  CD  LYS A   4       3.240  10.398   5.159  1.00  1.31           C  
ATOM     59  CE  LYS A   4       3.048  11.801   5.699  1.00  1.31           C  
ATOM     60  NZ  LYS A   4       2.087  11.827   6.844  1.00  1.31           N  
ATOM     61  H   LYS A   4       5.807   6.736   2.401  1.00  1.31           H  
ATOM     62  HA  LYS A   4       4.704   9.343   1.361  1.00  1.31           H  
ATOM     63 1HB  LYS A   4       3.356   8.553   3.251  1.00  1.31           H  
ATOM     64 2HB  LYS A   4       4.799   8.329   4.235  1.00  1.31           H  
ATOM     65 1HG  LYS A   4       5.181  10.717   4.333  1.00  1.31           H  
ATOM     66 2HG  LYS A   4       3.877  11.051   3.207  1.00  1.31           H  
ATOM     67 1HD  LYS A   4       2.274  10.002   4.843  1.00  1.31           H  
ATOM     68 2HD  LYS A   4       3.632   9.764   5.956  1.00  1.31           H  
ATOM     69 1HE  LYS A   4       4.001  12.182   6.035  1.00  1.31           H  
ATOM     70 2HE  LYS A   4       2.670  12.444   4.904  1.00  1.31           H  
ATOM     71 1HZ  LYS A   4       1.987  12.773   7.180  1.00  1.31           H  
ATOM     72 2HZ  LYS A   4       1.187  11.481   6.539  1.00  1.31           H  
ATOM     73 3HZ  LYS A   4       2.436  11.241   7.590  1.00  1.31           H  
ATOM     74  N   LEU A   5       6.671  10.666   1.860  1.00  1.30           N  
ATOM     75  CA  LEU A   5       7.843  11.479   2.089  1.00  1.30           C  
ATOM     76  C   LEU A   5       7.550  12.672   2.963  1.00  1.30           C  
ATOM     77  O   LEU A   5       6.638  13.456   2.690  1.00  1.30           O  
ATOM     78  CB  LEU A   5       8.406  11.961   0.778  1.00  1.30           C  
ATOM     79  CG  LEU A   5       9.540  12.990   0.817  1.00  1.30           C  
ATOM     80  CD1 LEU A   5      10.761  12.352   1.406  1.00  1.30           C  
ATOM     81  CD2 LEU A   5       9.793  13.540  -0.614  1.00  1.30           C  
ATOM     82  H   LEU A   5       5.933  11.054   1.271  1.00  1.30           H  
ATOM     83  HA  LEU A   5       8.589  10.866   2.576  1.00  1.30           H  
ATOM     84 1HB  LEU A   5       8.835  11.107   0.356  1.00  1.30           H  
ATOM     85 2HB  LEU A   5       7.622  12.287   0.148  1.00  1.30           H  
ATOM     86  HG  LEU A   5       9.263  13.806   1.463  1.00  1.30           H  
ATOM     87 1HD1 LEU A   5      11.549  13.081   1.437  1.00  1.30           H  
ATOM     88 2HD1 LEU A   5      10.548  12.008   2.406  1.00  1.30           H  
ATOM     89 3HD1 LEU A   5      11.060  11.522   0.811  1.00  1.30           H  
ATOM     90 1HD2 LEU A   5      10.578  14.258  -0.618  1.00  1.30           H  
ATOM     91 2HD2 LEU A   5      10.062  12.766  -1.257  1.00  1.30           H  
ATOM     92 3HD2 LEU A   5       8.894  14.008  -0.987  1.00  1.30           H  
ATOM     93  N   ILE A   6       8.339  12.821   4.003  1.00  1.39           N  
ATOM     94  CA  ILE A   6       8.218  13.972   4.850  1.00  1.39           C  
ATOM     95  C   ILE A   6       9.411  14.868   4.669  1.00  1.39           C  
ATOM     96  O   ILE A   6      10.531  14.520   5.039  1.00  1.39           O  
ATOM     97  CB  ILE A   6       8.131  13.587   6.328  1.00  1.39           C  
ATOM     98  CG1 ILE A   6       6.922  12.705   6.563  1.00  1.39           C  
ATOM     99  CG2 ILE A   6       8.101  14.865   7.184  1.00  1.39           C  
ATOM    100  CD1 ILE A   6       6.878  12.106   7.938  1.00  1.39           C  
ATOM    101  H   ILE A   6       9.040  12.112   4.196  1.00  1.39           H  
ATOM    102  HA  ILE A   6       7.323  14.530   4.576  1.00  1.39           H  
ATOM    103  HB  ILE A   6       9.001  12.999   6.594  1.00  1.39           H  
ATOM    104 1HG1 ILE A   6       6.028  13.298   6.407  1.00  1.39           H  
ATOM    105 2HG1 ILE A   6       6.932  11.889   5.838  1.00  1.39           H  
ATOM    106 1HG2 ILE A   6       8.058  14.599   8.238  1.00  1.39           H  
ATOM    107 2HG2 ILE A   6       9.005  15.454   6.999  1.00  1.39           H  
ATOM    108 3HG2 ILE A   6       7.226  15.462   6.924  1.00  1.39           H  
ATOM    109 1HD1 ILE A   6       5.989  11.484   8.035  1.00  1.39           H  
ATOM    110 2HD1 ILE A   6       7.768  11.494   8.095  1.00  1.39           H  
ATOM    111 3HD1 ILE A   6       6.850  12.900   8.682  1.00  1.39           H  
ATOM    112  N   LEU A   7       9.161  16.037   4.135  1.00  1.59           N  
ATOM    113  CA  LEU A   7      10.211  17.010   3.981  1.00  1.59           C  
ATOM    114  C   LEU A   7      10.017  17.972   5.123  1.00  1.59           C  
ATOM    115  O   LEU A   7       8.902  18.428   5.343  1.00  1.59           O  
ATOM    116  CB  LEU A   7      10.089  17.721   2.620  1.00  1.59           C  
ATOM    117  CG  LEU A   7      10.213  16.808   1.390  1.00  1.59           C  
ATOM    118  CD1 LEU A   7       9.982  17.576   0.096  1.00  1.59           C  
ATOM    119  CD2 LEU A   7      11.573  16.206   1.432  1.00  1.59           C  
ATOM    120  H   LEU A   7       8.223  16.249   3.832  1.00  1.59           H  
ATOM    121  HA  LEU A   7      11.189  16.534   4.074  1.00  1.59           H  
ATOM    122 1HB  LEU A   7       9.123  18.220   2.568  1.00  1.59           H  
ATOM    123 2HB  LEU A   7      10.870  18.478   2.552  1.00  1.59           H  
ATOM    124  HG  LEU A   7       9.464  16.034   1.434  1.00  1.59           H  
ATOM    125 1HD1 LEU A   7      10.080  16.895  -0.745  1.00  1.59           H  
ATOM    126 2HD1 LEU A   7       8.976  17.996   0.105  1.00  1.59           H  
ATOM    127 3HD1 LEU A   7      10.693  18.367  -0.009  1.00  1.59           H  
ATOM    128 1HD2 LEU A   7      11.734  15.547   0.615  1.00  1.59           H  
ATOM    129 2HD2 LEU A   7      12.324  16.979   1.403  1.00  1.59           H  
ATOM    130 3HD2 LEU A   7      11.642  15.653   2.356  1.00  1.59           H  
ATOM    131  N   ASN A   8      11.074  18.318   5.834  1.00  1.90           N  
ATOM    132  CA  ASN A   8      10.931  19.266   6.935  1.00  1.90           C  
ATOM    133  C   ASN A   8      11.254  20.700   6.524  1.00  1.90           C  
ATOM    134  O   ASN A   8      11.356  21.596   7.360  1.00  1.90           O  
ATOM    135  CB  ASN A   8      11.697  18.786   8.154  1.00  1.90           C  
ATOM    136  CG  ASN A   8      10.962  17.620   8.861  1.00  1.90           C  
ATOM    137  OD1 ASN A   8       9.731  17.713   8.994  1.00  1.90           O  
ATOM    138  ND2 ASN A   8      11.637  16.572   9.294  1.00  1.90           N  
ATOM    139  H   ASN A   8      11.979  17.875   5.647  1.00  1.90           H  
ATOM    140  HA  ASN A   8       9.880  19.274   7.230  1.00  1.90           H  
ATOM    141 1HB  ASN A   8      12.670  18.455   7.849  1.00  1.90           H  
ATOM    142 2HB  ASN A   8      11.832  19.608   8.855  1.00  1.90           H  
ATOM    143 1HD2 ASN A   8      11.145  15.831   9.749  1.00  1.90           H  
ATOM    144 2HD2 ASN A   8      12.638  16.479   9.183  1.00  1.90           H  
ATOM    145  N   LEU A   9      11.384  20.911   5.218  1.00  2.29           N  
ATOM    146  CA  LEU A   9      11.614  22.232   4.657  1.00  2.29           C  
ATOM    147  C   LEU A   9      10.286  22.977   4.523  1.00  2.29           C  
ATOM    148  O   LEU A   9       9.298  22.438   3.990  1.00  2.29           O  
ATOM    149  CB  LEU A   9      12.301  22.171   3.289  1.00  2.29           C  
ATOM    150  CG  LEU A   9      12.591  23.557   2.659  1.00  2.29           C  
ATOM    151  CD1 LEU A   9      13.627  24.258   3.511  1.00  2.29           C  
ATOM    152  CD2 LEU A   9      13.073  23.418   1.227  1.00  2.29           C  
ATOM    153  H   LEU A   9      11.297  20.120   4.599  1.00  2.29           H  
ATOM    154  HA  LEU A   9      12.257  22.794   5.337  1.00  2.29           H  
ATOM    155 1HB  LEU A   9      13.256  21.661   3.405  1.00  2.29           H  
ATOM    156 2HB  LEU A   9      11.685  21.604   2.608  1.00  2.29           H  
ATOM    157  HG  LEU A   9      11.679  24.155   2.662  1.00  2.29           H  
ATOM    158 1HD1 LEU A   9      13.832  25.243   3.096  1.00  2.29           H  
ATOM    159 2HD1 LEU A   9      13.258  24.362   4.528  1.00  2.29           H  
ATOM    160 3HD1 LEU A   9      14.547  23.667   3.517  1.00  2.29           H  
ATOM    161 1HD2 LEU A   9      13.269  24.405   0.812  1.00  2.29           H  
ATOM    162 2HD2 LEU A   9      13.988  22.846   1.210  1.00  2.29           H  
ATOM    163 3HD2 LEU A   9      12.316  22.924   0.621  1.00  2.29           H  
ATOM    164  N   LYS A  10      10.262  24.202   5.024  1.00  2.72           N  
ATOM    165  CA  LYS A  10       9.065  25.013   4.986  1.00  2.72           C  
ATOM    166  C   LYS A  10       8.553  25.138   3.563  1.00  2.72           C  
ATOM    167  O   LYS A  10       9.318  25.386   2.636  1.00  2.72           O  
ATOM    168  CB  LYS A  10       9.353  26.396   5.561  1.00  2.72           C  
ATOM    169  CG  LYS A  10       9.655  26.405   7.056  1.00  2.72           C  
ATOM    170  CD  LYS A  10       9.909  27.821   7.567  1.00  2.72           C  
ATOM    171  CE  LYS A  10      10.228  27.830   9.058  1.00  2.72           C  
ATOM    172  NZ  LYS A  10      10.513  29.205   9.556  1.00  2.72           N  
ATOM    173  H   LYS A  10      11.100  24.574   5.449  1.00  2.72           H  
ATOM    174  HA  LYS A  10       8.294  24.527   5.585  1.00  2.72           H  
ATOM    175 1HB  LYS A  10      10.207  26.833   5.042  1.00  2.72           H  
ATOM    176 2HB  LYS A  10       8.496  27.046   5.386  1.00  2.72           H  
ATOM    177 1HG  LYS A  10       8.813  25.974   7.599  1.00  2.72           H  
ATOM    178 2HG  LYS A  10      10.537  25.792   7.249  1.00  2.72           H  
ATOM    179 1HD  LYS A  10      10.747  28.259   7.022  1.00  2.72           H  
ATOM    180 2HD  LYS A  10       9.026  28.435   7.392  1.00  2.72           H  
ATOM    181 1HE  LYS A  10       9.378  27.425   9.606  1.00  2.72           H  
ATOM    182 2HE  LYS A  10      11.100  27.201   9.240  1.00  2.72           H  
ATOM    183 1HZ  LYS A  10      10.718  29.168  10.544  1.00  2.72           H  
ATOM    184 2HZ  LYS A  10      11.307  29.585   9.061  1.00  2.72           H  
ATOM    185 3HZ  LYS A  10       9.707  29.794   9.402  1.00  2.72           H  
ATOM    186  N   GLN A  11       7.241  24.967   3.421  1.00  3.09           N  
ATOM    187  CA  GLN A  11       6.483  25.017   2.165  1.00  3.09           C  
ATOM    188  C   GLN A  11       6.766  23.861   1.190  1.00  3.09           C  
ATOM    189  O   GLN A  11       6.239  23.852   0.078  1.00  3.09           O  
ATOM    190  CB  GLN A  11       6.729  26.345   1.434  1.00  3.09           C  
ATOM    191  CG  GLN A  11       6.397  27.604   2.244  1.00  3.09           C  
ATOM    192  CD  GLN A  11       4.922  27.708   2.591  1.00  3.09           C  
ATOM    193  OE1 GLN A  11       4.066  27.777   1.703  1.00  3.09           O  
ATOM    194  NE2 GLN A  11       4.613  27.727   3.883  1.00  3.09           N  
ATOM    195  H   GLN A  11       6.715  24.774   4.261  1.00  3.09           H  
ATOM    196  HA  GLN A  11       5.425  24.967   2.420  1.00  3.09           H  
ATOM    197 1HB  GLN A  11       7.759  26.410   1.098  1.00  3.09           H  
ATOM    198 2HB  GLN A  11       6.109  26.371   0.539  1.00  3.09           H  
ATOM    199 1HG  GLN A  11       6.967  27.598   3.170  1.00  3.09           H  
ATOM    200 2HG  GLN A  11       6.667  28.478   1.652  1.00  3.09           H  
ATOM    201 1HE2 GLN A  11       3.655  27.797   4.167  1.00  3.09           H  
ATOM    202 2HE2 GLN A  11       5.331  27.677   4.574  1.00  3.09           H  
ATOM    203  N   ALA A  12       7.540  22.861   1.619  1.00  3.29           N  
ATOM    204  CA  ALA A  12       7.734  21.639   0.840  1.00  3.29           C  
ATOM    205  C   ALA A  12       6.950  20.513   1.516  1.00  3.29           C  
ATOM    206  O   ALA A  12       6.345  19.641   0.870  1.00  3.29           O  
ATOM    207  CB  ALA A  12       9.207  21.296   0.739  1.00  3.29           C  
ATOM    208  H   ALA A  12       8.008  22.933   2.520  1.00  3.29           H  
ATOM    209  HA  ALA A  12       7.326  21.794  -0.156  1.00  3.29           H  
ATOM    210 1HB  ALA A  12       9.334  20.400   0.160  1.00  3.29           H  
ATOM    211 2HB  ALA A  12       9.742  22.117   0.263  1.00  3.29           H  
ATOM    212 3HB  ALA A  12       9.597  21.139   1.737  1.00  3.29           H  
ATOM    213  N   LYS A  13       6.965  20.600   2.841  1.00  3.25           N  
ATOM    214  CA  LYS A  13       6.367  19.656   3.776  1.00  3.25           C  
ATOM    215  C   LYS A  13       4.926  19.318   3.412  1.00  3.25           C  
ATOM    216  O   LYS A  13       4.175  20.199   2.990  1.00  3.25           O  
ATOM    217  CB  LYS A  13       6.454  20.218   5.200  1.00  3.25           C  
ATOM    218  CG  LYS A  13       6.004  19.249   6.300  1.00  3.25           C  
ATOM    219  CD  LYS A  13       6.256  19.820   7.683  1.00  3.25           C  
ATOM    220  CE  LYS A  13       5.898  18.810   8.763  1.00  3.25           C  
ATOM    221  NZ  LYS A  13       6.126  19.354  10.131  1.00  3.25           N  
ATOM    222  H   LYS A  13       7.514  21.359   3.242  1.00  3.25           H  
ATOM    223  HA  LYS A  13       6.942  18.733   3.739  1.00  3.25           H  
ATOM    224 1HB  LYS A  13       7.484  20.525   5.409  1.00  3.25           H  
ATOM    225 2HB  LYS A  13       5.831  21.106   5.273  1.00  3.25           H  
ATOM    226 1HG  LYS A  13       4.950  19.051   6.203  1.00  3.25           H  
ATOM    227 2HG  LYS A  13       6.541  18.306   6.205  1.00  3.25           H  
ATOM    228 1HD  LYS A  13       7.315  20.079   7.773  1.00  3.25           H  
ATOM    229 2HD  LYS A  13       5.662  20.722   7.820  1.00  3.25           H  
ATOM    230 1HE  LYS A  13       4.850  18.533   8.659  1.00  3.25           H  
ATOM    231 2HE  LYS A  13       6.517  17.919   8.630  1.00  3.25           H  
ATOM    232 1HZ  LYS A  13       5.882  18.654  10.816  1.00  3.25           H  
ATOM    233 2HZ  LYS A  13       7.100  19.604  10.238  1.00  3.25           H  
ATOM    234 3HZ  LYS A  13       5.553  20.172  10.268  1.00  3.25           H  
ATOM    235  N   GLU A  14       4.588  18.023   3.564  1.00  2.98           N  
ATOM    236  CA  GLU A  14       3.293  17.375   3.285  1.00  2.98           C  
ATOM    237  C   GLU A  14       3.077  16.921   1.836  1.00  2.98           C  
ATOM    238  O   GLU A  14       2.489  15.860   1.608  1.00  2.98           O  
ATOM    239  CB  GLU A  14       2.081  18.237   3.707  1.00  2.98           C  
ATOM    240  CG  GLU A  14       1.934  18.465   5.224  1.00  2.98           C  
ATOM    241  CD  GLU A  14       0.701  19.269   5.603  1.00  2.98           C  
ATOM    242  OE1 GLU A  14       0.010  19.725   4.724  1.00  2.98           O  
ATOM    243  OE2 GLU A  14       0.458  19.420   6.779  1.00  2.98           O  
ATOM    244  H   GLU A  14       5.314  17.419   3.912  1.00  2.98           H  
ATOM    245  HA  GLU A  14       3.254  16.474   3.898  1.00  2.98           H  
ATOM    246 1HB  GLU A  14       2.070  19.187   3.196  1.00  2.98           H  
ATOM    247 2HB  GLU A  14       1.176  17.721   3.391  1.00  2.98           H  
ATOM    248 1HG  GLU A  14       1.901  17.501   5.728  1.00  2.98           H  
ATOM    249 2HG  GLU A  14       2.801  18.996   5.577  1.00  2.98           H  
ATOM    250  N   GLU A  15       3.466  17.709   0.845  1.00  2.63           N  
ATOM    251  CA  GLU A  15       3.019  17.385  -0.516  1.00  2.63           C  
ATOM    252  C   GLU A  15       3.857  16.327  -1.242  1.00  2.63           C  
ATOM    253  O   GLU A  15       4.508  16.636  -2.245  1.00  2.63           O  
ATOM    254  CB  GLU A  15       3.029  18.646  -1.368  1.00  2.63           C  
ATOM    255  CG  GLU A  15       2.091  19.744  -0.932  1.00  2.63           C  
ATOM    256  CD  GLU A  15       2.165  20.924  -1.864  1.00  2.63           C  
ATOM    257  OE1 GLU A  15       3.007  20.902  -2.741  1.00  2.63           O  
ATOM    258  OE2 GLU A  15       1.393  21.839  -1.710  1.00  2.63           O  
ATOM    259  H   GLU A  15       4.053  18.528   1.030  1.00  2.63           H  
ATOM    260  HA  GLU A  15       1.996  17.016  -0.450  1.00  2.63           H  
ATOM    261 1HB  GLU A  15       4.025  19.068  -1.346  1.00  2.63           H  
ATOM    262 2HB  GLU A  15       2.799  18.391  -2.402  1.00  2.63           H  
ATOM    263 1HG  GLU A  15       1.071  19.361  -0.913  1.00  2.63           H  
ATOM    264 2HG  GLU A  15       2.359  20.057   0.081  1.00  2.63           H  
ATOM    265  N   ALA A  16       3.836  15.085  -0.744  1.00  2.28           N  
ATOM    266  CA  ALA A  16       4.630  14.013  -1.363  1.00  2.28           C  
ATOM    267  C   ALA A  16       4.202  12.565  -1.004  1.00  2.28           C  
ATOM    268  O   ALA A  16       5.008  11.805  -0.455  1.00  2.28           O  
ATOM    269  CB  ALA A  16       6.082  14.212  -1.019  1.00  2.28           C  
ATOM    270  H   ALA A  16       3.271  14.930   0.090  1.00  2.28           H  
ATOM    271  HA  ALA A  16       4.520  14.117  -2.443  1.00  2.28           H  
ATOM    272 1HB  ALA A  16       6.663  13.457  -1.541  1.00  2.28           H  
ATOM    273 2HB  ALA A  16       6.416  15.201  -1.332  1.00  2.28           H  
ATOM    274 3HB  ALA A  16       6.215  14.112   0.058  1.00  2.28           H  
ATOM    275  N   ILE A  17       2.963  12.177  -1.313  1.00  2.00           N  
ATOM    276  CA  ILE A  17       2.491  10.796  -1.064  1.00  2.00           C  
ATOM    277  C   ILE A  17       2.197  10.086  -2.388  1.00  2.00           C  
ATOM    278  O   ILE A  17       1.527  10.651  -3.256  1.00  2.00           O  
ATOM    279  CB  ILE A  17       1.255  10.758  -0.145  1.00  2.00           C  
ATOM    280  CG1 ILE A  17       1.618  11.344   1.208  1.00  2.00           C  
ATOM    281  CG2 ILE A  17       0.775   9.324   0.021  1.00  2.00           C  
ATOM    282  CD1 ILE A  17       0.449  11.573   2.117  1.00  2.00           C  
ATOM    283  H   ILE A  17       2.335  12.843  -1.745  1.00  2.00           H  
ATOM    284  HA  ILE A  17       3.284  10.238  -0.565  1.00  2.00           H  
ATOM    285  HB  ILE A  17       0.459  11.364  -0.575  1.00  2.00           H  
ATOM    286 1HG1 ILE A  17       2.293  10.657   1.688  1.00  2.00           H  
ATOM    287 2HG1 ILE A  17       2.129  12.292   1.064  1.00  2.00           H  
ATOM    288 1HG2 ILE A  17      -0.093   9.302   0.674  1.00  2.00           H  
ATOM    289 2HG2 ILE A  17       0.507   8.910  -0.948  1.00  2.00           H  
ATOM    290 3HG2 ILE A  17       1.579   8.730   0.461  1.00  2.00           H  
ATOM    291 1HD1 ILE A  17       0.801  11.981   3.063  1.00  2.00           H  
ATOM    292 2HD1 ILE A  17      -0.242  12.278   1.653  1.00  2.00           H  
ATOM    293 3HD1 ILE A  17      -0.062  10.629   2.298  1.00  2.00           H  
ATOM    294  N   LYS A  18       2.753   8.882  -2.570  1.00  1.79           N  
ATOM    295  CA  LYS A  18       2.593   8.162  -3.838  1.00  1.79           C  
ATOM    296  C   LYS A  18       2.637   6.634  -3.710  1.00  1.79           C  
ATOM    297  O   LYS A  18       3.487   6.085  -3.004  1.00  1.79           O  
ATOM    298  CB  LYS A  18       3.681   8.631  -4.801  1.00  1.79           C  
ATOM    299  CG  LYS A  18       3.621   8.047  -6.201  1.00  1.79           C  
ATOM    300  CD  LYS A  18       2.517   8.642  -7.027  1.00  1.79           C  
ATOM    301  CE  LYS A  18       2.530   8.057  -8.434  1.00  1.79           C  
ATOM    302  NZ  LYS A  18       1.411   8.587  -9.268  1.00  1.79           N  
ATOM    303  H   LYS A  18       3.281   8.460  -1.803  1.00  1.79           H  
ATOM    304  HA  LYS A  18       1.620   8.425  -4.255  1.00  1.79           H  
ATOM    305 1HB  LYS A  18       3.629   9.714  -4.900  1.00  1.79           H  
ATOM    306 2HB  LYS A  18       4.660   8.386  -4.385  1.00  1.79           H  
ATOM    307 1HG  LYS A  18       4.562   8.252  -6.697  1.00  1.79           H  
ATOM    308 2HG  LYS A  18       3.476   6.979  -6.165  1.00  1.79           H  
ATOM    309 1HD  LYS A  18       1.555   8.436  -6.559  1.00  1.79           H  
ATOM    310 2HD  LYS A  18       2.653   9.722  -7.088  1.00  1.79           H  
ATOM    311 1HE  LYS A  18       3.479   8.304  -8.912  1.00  1.79           H  
ATOM    312 2HE  LYS A  18       2.441   6.969  -8.368  1.00  1.79           H  
ATOM    313 1HZ  LYS A  18       1.452   8.178 -10.190  1.00  1.79           H  
ATOM    314 2HZ  LYS A  18       0.529   8.352  -8.834  1.00  1.79           H  
ATOM    315 3HZ  LYS A  18       1.493   9.592  -9.342  1.00  1.79           H  
ATOM    316  N   GLU A  19       1.730   5.921  -4.392  1.00  1.65           N  
ATOM    317  CA  GLU A  19       1.836   4.464  -4.327  1.00  1.65           C  
ATOM    318  C   GLU A  19       2.769   3.917  -5.390  1.00  1.65           C  
ATOM    319  O   GLU A  19       2.488   3.990  -6.588  1.00  1.65           O  
ATOM    320  CB  GLU A  19       0.490   3.749  -4.421  1.00  1.65           C  
ATOM    321  CG  GLU A  19       0.688   2.241  -4.238  1.00  1.65           C  
ATOM    322  CD  GLU A  19      -0.519   1.376  -4.207  1.00  1.65           C  
ATOM    323  OE1 GLU A  19      -1.582   1.805  -4.590  1.00  1.65           O  
ATOM    324  OE2 GLU A  19      -0.378   0.262  -3.703  1.00  1.65           O  
ATOM    325  H   GLU A  19       1.018   6.371  -4.952  1.00  1.65           H  
ATOM    326  HA  GLU A  19       2.289   4.197  -3.388  1.00  1.65           H  
ATOM    327 1HB  GLU A  19      -0.186   4.114  -3.645  1.00  1.65           H  
ATOM    328 2HB  GLU A  19       0.031   3.931  -5.392  1.00  1.65           H  
ATOM    329 1HG  GLU A  19       1.349   1.881  -5.028  1.00  1.65           H  
ATOM    330 2HG  GLU A  19       1.196   2.115  -3.328  1.00  1.65           H  
ATOM    331  N   LEU A  20       3.900   3.410  -4.918  1.00  1.57           N  
ATOM    332  CA  LEU A  20       4.971   2.924  -5.763  1.00  1.57           C  
ATOM    333  C   LEU A  20       5.296   1.440  -5.613  1.00  1.57           C  
ATOM    334  O   LEU A  20       6.034   0.898  -6.434  1.00  1.57           O  
ATOM    335  CB  LEU A  20       6.197   3.786  -5.494  1.00  1.57           C  
ATOM    336  CG  LEU A  20       5.966   5.270  -5.834  1.00  1.57           C  
ATOM    337  CD1 LEU A  20       7.080   6.075  -5.417  1.00  1.57           C  
ATOM    338  CD2 LEU A  20       5.795   5.409  -7.333  1.00  1.57           C  
ATOM    339  H   LEU A  20       4.024   3.397  -3.915  1.00  1.57           H  
ATOM    340  HA  LEU A  20       4.672   3.086  -6.797  1.00  1.57           H  
ATOM    341 1HB  LEU A  20       6.460   3.714  -4.440  1.00  1.57           H  
ATOM    342 2HB  LEU A  20       7.035   3.420  -6.090  1.00  1.57           H  
ATOM    343  HG  LEU A  20       5.092   5.623  -5.309  1.00  1.57           H  
ATOM    344 1HD1 LEU A  20       6.876   7.099  -5.668  1.00  1.57           H  
ATOM    345 2HD1 LEU A  20       7.204   5.979  -4.341  1.00  1.57           H  
ATOM    346 3HD1 LEU A  20       7.968   5.737  -5.938  1.00  1.57           H  
ATOM    347 1HD2 LEU A  20       5.635   6.445  -7.597  1.00  1.57           H  
ATOM    348 2HD2 LEU A  20       6.694   5.050  -7.832  1.00  1.57           H  
ATOM    349 3HD2 LEU A  20       4.937   4.816  -7.657  1.00  1.57           H  
ATOM    350  N   VAL A  21       4.798   0.781  -4.550  1.00  1.52           N  
ATOM    351  CA  VAL A  21       5.080  -0.641  -4.256  1.00  1.52           C  
ATOM    352  C   VAL A  21       6.541  -0.898  -3.814  1.00  1.52           C  
ATOM    353  O   VAL A  21       6.798  -1.349  -2.694  1.00  1.52           O  
ATOM    354  CB  VAL A  21       4.718  -1.556  -5.459  1.00  1.52           C  
ATOM    355  CG1 VAL A  21       5.132  -2.996  -5.165  1.00  1.52           C  
ATOM    356  CG2 VAL A  21       3.215  -1.441  -5.737  1.00  1.52           C  
ATOM    357  H   VAL A  21       4.197   1.265  -3.885  1.00  1.52           H  
ATOM    358  HA  VAL A  21       4.425  -0.939  -3.449  1.00  1.52           H  
ATOM    359  HB  VAL A  21       5.267  -1.266  -6.335  1.00  1.52           H  
ATOM    360 1HG1 VAL A  21       4.879  -3.625  -6.018  1.00  1.52           H  
ATOM    361 2HG1 VAL A  21       6.204  -3.048  -4.987  1.00  1.52           H  
ATOM    362 3HG1 VAL A  21       4.603  -3.353  -4.284  1.00  1.52           H  
ATOM    363 1HG2 VAL A  21       2.954  -2.076  -6.581  1.00  1.52           H  
ATOM    364 2HG2 VAL A  21       2.659  -1.759  -4.859  1.00  1.52           H  
ATOM    365 3HG2 VAL A  21       2.959  -0.406  -5.971  1.00  1.52           H  
ATOM    366  N   ASP A  22       7.485  -0.601  -4.700  1.00  1.47           N  
ATOM    367  CA  ASP A  22       8.918  -0.757  -4.458  1.00  1.47           C  
ATOM    368  C   ASP A  22       9.582   0.414  -3.727  1.00  1.47           C  
ATOM    369  O   ASP A  22       9.619   1.539  -4.230  1.00  1.47           O  
ATOM    370  CB  ASP A  22       9.633  -0.996  -5.787  1.00  1.47           C  
ATOM    371  CG  ASP A  22      11.128  -1.160  -5.653  1.00  1.47           C  
ATOM    372  OD1 ASP A  22      11.578  -2.091  -5.037  1.00  1.47           O  
ATOM    373  OD2 ASP A  22      11.831  -0.296  -6.167  1.00  1.47           O  
ATOM    374  H   ASP A  22       7.165  -0.230  -5.588  1.00  1.47           H  
ATOM    375  HA  ASP A  22       9.050  -1.646  -3.842  1.00  1.47           H  
ATOM    376 1HB  ASP A  22       9.231  -1.898  -6.248  1.00  1.47           H  
ATOM    377 2HB  ASP A  22       9.417  -0.170  -6.463  1.00  1.47           H  
ATOM    378  N   ALA A  23      10.165   0.123  -2.557  1.00  1.41           N  
ATOM    379  CA  ALA A  23      10.840   1.143  -1.750  1.00  1.41           C  
ATOM    380  C   ALA A  23      12.008   1.770  -2.508  1.00  1.41           C  
ATOM    381  O   ALA A  23      12.295   2.949  -2.323  1.00  1.41           O  
ATOM    382  CB  ALA A  23      11.341   0.560  -0.436  1.00  1.41           C  
ATOM    383  H   ALA A  23      10.110  -0.824  -2.212  1.00  1.41           H  
ATOM    384  HA  ALA A  23      10.122   1.925  -1.530  1.00  1.41           H  
ATOM    385 1HB  ALA A  23      11.809   1.347   0.157  1.00  1.41           H  
ATOM    386 2HB  ALA A  23      10.502   0.144   0.122  1.00  1.41           H  
ATOM    387 3HB  ALA A  23      12.067  -0.222  -0.636  1.00  1.41           H  
ATOM    388  N   GLY A  24      12.686   0.987  -3.351  1.00  1.34           N  
ATOM    389  CA  GLY A  24      13.817   1.486  -4.131  1.00  1.34           C  
ATOM    390  C   GLY A  24      13.348   2.643  -5.003  1.00  1.34           C  
ATOM    391  O   GLY A  24      13.903   3.751  -4.959  1.00  1.34           O  
ATOM    392  H   GLY A  24      12.395   0.023  -3.482  1.00  1.34           H  
ATOM    393 1HA  GLY A  24      14.615   1.813  -3.465  1.00  1.34           H  
ATOM    394 2HA  GLY A  24      14.204   0.682  -4.758  1.00  1.34           H  
ATOM    395  N   THR A  25      12.297   2.379  -5.767  1.00  1.28           N  
ATOM    396  CA  THR A  25      11.681   3.355  -6.634  1.00  1.28           C  
ATOM    397  C   THR A  25      11.229   4.549  -5.819  1.00  1.28           C  
ATOM    398  O   THR A  25      11.437   5.694  -6.228  1.00  1.28           O  
ATOM    399  CB  THR A  25      10.472   2.747  -7.347  1.00  1.28           C  
ATOM    400  OG1 THR A  25      10.909   1.627  -8.134  1.00  1.28           O  
ATOM    401  CG2 THR A  25       9.781   3.793  -8.220  1.00  1.28           C  
ATOM    402  H   THR A  25      11.930   1.425  -5.769  1.00  1.28           H  
ATOM    403  HA  THR A  25      12.411   3.688  -7.370  1.00  1.28           H  
ATOM    404  HB  THR A  25       9.762   2.391  -6.604  1.00  1.28           H  
ATOM    405  HG1 THR A  25      11.255   0.922  -7.508  1.00  1.28           H  
ATOM    406 1HG2 THR A  25       8.919   3.341  -8.710  1.00  1.28           H  
ATOM    407 2HG2 THR A  25       9.450   4.622  -7.595  1.00  1.28           H  
ATOM    408 3HG2 THR A  25      10.477   4.159  -8.972  1.00  1.28           H  
ATOM    409  N   ALA A  26      10.610   4.291  -4.662  1.00  1.24           N  
ATOM    410  CA  ALA A  26      10.151   5.370  -3.805  1.00  1.24           C  
ATOM    411  C   ALA A  26      11.285   6.260  -3.361  1.00  1.24           C  
ATOM    412  O   ALA A  26      11.156   7.479  -3.422  1.00  1.24           O  
ATOM    413  CB  ALA A  26       9.439   4.808  -2.595  1.00  1.24           C  
ATOM    414  H   ALA A  26      10.443   3.321  -4.389  1.00  1.24           H  
ATOM    415  HA  ALA A  26       9.483   5.988  -4.371  1.00  1.24           H  
ATOM    416 1HB  ALA A  26       9.077   5.618  -1.980  1.00  1.24           H  
ATOM    417 2HB  ALA A  26       8.605   4.192  -2.921  1.00  1.24           H  
ATOM    418 3HB  ALA A  26      10.126   4.207  -2.027  1.00  1.24           H  
ATOM    419  N   GLU A  27      12.433   5.689  -3.015  1.00  1.23           N  
ATOM    420  CA  GLU A  27      13.532   6.540  -2.602  1.00  1.23           C  
ATOM    421  C   GLU A  27      13.934   7.454  -3.753  1.00  1.23           C  
ATOM    422  O   GLU A  27      14.108   8.660  -3.566  1.00  1.23           O  
ATOM    423  CB  GLU A  27      14.733   5.718  -2.132  1.00  1.23           C  
ATOM    424  CG  GLU A  27      15.881   6.573  -1.592  1.00  1.23           C  
ATOM    425  CD  GLU A  27      17.042   5.784  -0.995  1.00  1.23           C  
ATOM    426  OE1 GLU A  27      16.955   4.587  -0.891  1.00  1.23           O  
ATOM    427  OE2 GLU A  27      18.033   6.407  -0.665  1.00  1.23           O  
ATOM    428  H   GLU A  27      12.521   4.674  -2.984  1.00  1.23           H  
ATOM    429  HA  GLU A  27      13.193   7.162  -1.774  1.00  1.23           H  
ATOM    430 1HB  GLU A  27      14.435   4.982  -1.409  1.00  1.23           H  
ATOM    431 2HB  GLU A  27      15.125   5.165  -2.984  1.00  1.23           H  
ATOM    432 1HG  GLU A  27      16.256   7.171  -2.420  1.00  1.23           H  
ATOM    433 2HG  GLU A  27      15.486   7.257  -0.839  1.00  1.23           H  
ATOM    434  N   LYS A  28      14.052   6.892  -4.964  1.00  1.25           N  
ATOM    435  CA  LYS A  28      14.435   7.704  -6.118  1.00  1.25           C  
ATOM    436  C   LYS A  28      13.425   8.813  -6.383  1.00  1.25           C  
ATOM    437  O   LYS A  28      13.796   9.980  -6.538  1.00  1.25           O  
ATOM    438  CB  LYS A  28      14.579   6.847  -7.370  1.00  1.25           C  
ATOM    439  CG  LYS A  28      14.991   7.645  -8.618  1.00  1.25           C  
ATOM    440  CD  LYS A  28      15.175   6.744  -9.833  1.00  1.25           C  
ATOM    441  CE  LYS A  28      15.533   7.553 -11.076  1.00  1.25           C  
ATOM    442  NZ  LYS A  28      15.729   6.681 -12.269  1.00  1.25           N  
ATOM    443  H   LYS A  28      13.887   5.886  -5.063  1.00  1.25           H  
ATOM    444  HA  LYS A  28      15.395   8.170  -5.904  1.00  1.25           H  
ATOM    445 1HB  LYS A  28      15.319   6.067  -7.194  1.00  1.25           H  
ATOM    446 2HB  LYS A  28      13.630   6.352  -7.582  1.00  1.25           H  
ATOM    447 1HG  LYS A  28      14.216   8.384  -8.838  1.00  1.25           H  
ATOM    448 2HG  LYS A  28      15.922   8.174  -8.421  1.00  1.25           H  
ATOM    449 1HD  LYS A  28      15.971   6.024  -9.637  1.00  1.25           H  
ATOM    450 2HD  LYS A  28      14.250   6.196 -10.019  1.00  1.25           H  
ATOM    451 1HE  LYS A  28      14.731   8.259 -11.283  1.00  1.25           H  
ATOM    452 2HE  LYS A  28      16.451   8.109 -10.888  1.00  1.25           H  
ATOM    453 1HZ  LYS A  28      15.963   7.251 -13.070  1.00  1.25           H  
ATOM    454 2HZ  LYS A  28      16.480   6.029 -12.090  1.00  1.25           H  
ATOM    455 3HZ  LYS A  28      14.879   6.170 -12.458  1.00  1.25           H  
ATOM    456  N   TYR A  29      12.147   8.446  -6.409  1.00  1.29           N  
ATOM    457  CA  TYR A  29      11.052   9.368  -6.661  1.00  1.29           C  
ATOM    458  C   TYR A  29      11.107  10.516  -5.671  1.00  1.29           C  
ATOM    459  O   TYR A  29      11.029  11.694  -6.037  1.00  1.29           O  
ATOM    460  CB  TYR A  29       9.734   8.600  -6.569  1.00  1.29           C  
ATOM    461  CG  TYR A  29       8.481   9.399  -6.708  1.00  1.29           C  
ATOM    462  CD1 TYR A  29       8.038   9.799  -7.949  1.00  1.29           C  
ATOM    463  CD2 TYR A  29       7.759   9.700  -5.589  1.00  1.29           C  
ATOM    464  CE1 TYR A  29       6.870  10.520  -8.057  1.00  1.29           C  
ATOM    465  CE2 TYR A  29       6.595  10.413  -5.683  1.00  1.29           C  
ATOM    466  CZ  TYR A  29       6.148  10.831  -6.919  1.00  1.29           C  
ATOM    467  OH  TYR A  29       4.989  11.564  -7.030  1.00  1.29           O  
ATOM    468  H   TYR A  29      11.921   7.464  -6.251  1.00  1.29           H  
ATOM    469  HA  TYR A  29      11.162   9.779  -7.662  1.00  1.29           H  
ATOM    470 1HB  TYR A  29       9.723   7.817  -7.328  1.00  1.29           H  
ATOM    471 2HB  TYR A  29       9.694   8.097  -5.605  1.00  1.29           H  
ATOM    472  HD1 TYR A  29       8.613   9.549  -8.840  1.00  1.29           H  
ATOM    473  HD2 TYR A  29       8.122   9.361  -4.633  1.00  1.29           H  
ATOM    474  HE1 TYR A  29       6.520  10.845  -9.036  1.00  1.29           H  
ATOM    475  HE2 TYR A  29       6.025  10.653  -4.785  1.00  1.29           H  
ATOM    476  HH  TYR A  29       4.601  11.690  -6.160  1.00  1.29           H  
ATOM    477  N   PHE A  30      11.232  10.164  -4.407  1.00  1.36           N  
ATOM    478  CA  PHE A  30      11.285  11.138  -3.351  1.00  1.36           C  
ATOM    479  C   PHE A  30      12.494  12.046  -3.457  1.00  1.36           C  
ATOM    480  O   PHE A  30      12.385  13.249  -3.199  1.00  1.36           O  
ATOM    481  CB  PHE A  30      11.254  10.409  -2.042  1.00  1.36           C  
ATOM    482  CG  PHE A  30       9.896   9.860  -1.782  1.00  1.36           C  
ATOM    483  CD1 PHE A  30       8.761  10.504  -2.258  1.00  1.36           C  
ATOM    484  CD2 PHE A  30       9.739   8.734  -1.077  1.00  1.36           C  
ATOM    485  CE1 PHE A  30       7.500  10.012  -2.013  1.00  1.36           C  
ATOM    486  CE2 PHE A  30       8.491   8.231  -0.828  1.00  1.36           C  
ATOM    487  CZ  PHE A  30       7.366   8.869  -1.296  1.00  1.36           C  
ATOM    488  H   PHE A  30      11.291   9.176  -4.161  1.00  1.36           H  
ATOM    489  HA  PHE A  30      10.395  11.756  -3.425  1.00  1.36           H  
ATOM    490 1HB  PHE A  30      11.965   9.584  -2.064  1.00  1.36           H  
ATOM    491 2HB  PHE A  30      11.532  11.051  -1.258  1.00  1.36           H  
ATOM    492  HD1 PHE A  30       8.882  11.405  -2.817  1.00  1.36           H  
ATOM    493  HD2 PHE A  30      10.626   8.232  -0.717  1.00  1.36           H  
ATOM    494  HE1 PHE A  30       6.618  10.534  -2.387  1.00  1.36           H  
ATOM    495  HE2 PHE A  30       8.399   7.334  -0.263  1.00  1.36           H  
ATOM    496  HZ  PHE A  30       6.378   8.469  -1.094  1.00  1.36           H  
ATOM    497  N   LYS A  31      13.654  11.497  -3.833  1.00  1.44           N  
ATOM    498  CA  LYS A  31      14.828  12.335  -4.009  1.00  1.44           C  
ATOM    499  C   LYS A  31      14.617  13.321  -5.137  1.00  1.44           C  
ATOM    500  O   LYS A  31      14.999  14.483  -5.022  1.00  1.44           O  
ATOM    501  CB  LYS A  31      16.101  11.505  -4.196  1.00  1.44           C  
ATOM    502  CG  LYS A  31      16.591  10.838  -2.915  1.00  1.44           C  
ATOM    503  CD  LYS A  31      17.815   9.997  -3.113  1.00  1.44           C  
ATOM    504  CE  LYS A  31      18.302   9.458  -1.771  1.00  1.44           C  
ATOM    505  NZ  LYS A  31      19.490   8.565  -1.924  1.00  1.44           N  
ATOM    506  H   LYS A  31      13.725  10.491  -3.996  1.00  1.44           H  
ATOM    507  HA  LYS A  31      14.962  12.923  -3.117  1.00  1.44           H  
ATOM    508 1HB  LYS A  31      15.907  10.717  -4.928  1.00  1.44           H  
ATOM    509 2HB  LYS A  31      16.898  12.134  -4.587  1.00  1.44           H  
ATOM    510 1HG  LYS A  31      16.866  11.608  -2.225  1.00  1.44           H  
ATOM    511 2HG  LYS A  31      15.799  10.235  -2.472  1.00  1.44           H  
ATOM    512 1HD  LYS A  31      17.571   9.156  -3.765  1.00  1.44           H  
ATOM    513 2HD  LYS A  31      18.602  10.586  -3.575  1.00  1.44           H  
ATOM    514 1HE  LYS A  31      18.570  10.295  -1.125  1.00  1.44           H  
ATOM    515 2HE  LYS A  31      17.498   8.909  -1.301  1.00  1.44           H  
ATOM    516 1HZ  LYS A  31      19.776   8.224  -1.010  1.00  1.44           H  
ATOM    517 2HZ  LYS A  31      19.254   7.775  -2.518  1.00  1.44           H  
ATOM    518 3HZ  LYS A  31      20.247   9.079  -2.343  1.00  1.44           H  
ATOM    519  N   LEU A  32      13.939  12.901  -6.202  1.00  1.54           N  
ATOM    520  CA  LEU A  32      13.679  13.819  -7.297  1.00  1.54           C  
ATOM    521  C   LEU A  32      12.797  14.978  -6.806  1.00  1.54           C  
ATOM    522  O   LEU A  32      13.050  16.140  -7.145  1.00  1.54           O  
ATOM    523  CB  LEU A  32      13.018  13.059  -8.451  1.00  1.54           C  
ATOM    524  CG  LEU A  32      13.928  12.037  -9.167  1.00  1.54           C  
ATOM    525  CD1 LEU A  32      13.099  11.204 -10.126  1.00  1.54           C  
ATOM    526  CD2 LEU A  32      15.025  12.773  -9.900  1.00  1.54           C  
ATOM    527  H   LEU A  32      13.643  11.924  -6.264  1.00  1.54           H  
ATOM    528  HA  LEU A  32      14.627  14.226  -7.642  1.00  1.54           H  
ATOM    529 1HB  LEU A  32      12.158  12.522  -8.069  1.00  1.54           H  
ATOM    530 2HB  LEU A  32      12.671  13.779  -9.189  1.00  1.54           H  
ATOM    531  HG  LEU A  32      14.373  11.373  -8.437  1.00  1.54           H  
ATOM    532 1HD1 LEU A  32      13.739  10.480 -10.622  1.00  1.54           H  
ATOM    533 2HD1 LEU A  32      12.326  10.681  -9.568  1.00  1.54           H  
ATOM    534 3HD1 LEU A  32      12.639  11.852 -10.868  1.00  1.54           H  
ATOM    535 1HD2 LEU A  32      15.672  12.051 -10.399  1.00  1.54           H  
ATOM    536 2HD2 LEU A  32      14.585  13.440 -10.640  1.00  1.54           H  
ATOM    537 3HD2 LEU A  32      15.610  13.354  -9.187  1.00  1.54           H  
ATOM    538  N   ILE A  33      11.811  14.673  -5.949  1.00  1.66           N  
ATOM    539  CA  ILE A  33      10.950  15.714  -5.381  1.00  1.66           C  
ATOM    540  C   ILE A  33      11.713  16.651  -4.458  1.00  1.66           C  
ATOM    541  O   ILE A  33      11.598  17.877  -4.570  1.00  1.66           O  
ATOM    542  CB  ILE A  33       9.779  15.114  -4.586  1.00  1.66           C  
ATOM    543  CG1 ILE A  33       8.817  14.409  -5.525  1.00  1.66           C  
ATOM    544  CG2 ILE A  33       9.079  16.189  -3.786  1.00  1.66           C  
ATOM    545  CD1 ILE A  33       7.795  13.580  -4.819  1.00  1.66           C  
ATOM    546  H   ILE A  33      11.641  13.691  -5.724  1.00  1.66           H  
ATOM    547  HA  ILE A  33      10.542  16.301  -6.200  1.00  1.66           H  
ATOM    548  HB  ILE A  33      10.164  14.362  -3.901  1.00  1.66           H  
ATOM    549 1HG1 ILE A  33       8.300  15.158  -6.119  1.00  1.66           H  
ATOM    550 2HG1 ILE A  33       9.383  13.759  -6.198  1.00  1.66           H  
ATOM    551 1HG2 ILE A  33       8.265  15.745  -3.215  1.00  1.66           H  
ATOM    552 2HG2 ILE A  33       9.784  16.657  -3.107  1.00  1.66           H  
ATOM    553 3HG2 ILE A  33       8.686  16.929  -4.468  1.00  1.66           H  
ATOM    554 1HD1 ILE A  33       7.152  13.130  -5.554  1.00  1.66           H  
ATOM    555 2HD1 ILE A  33       8.290  12.822  -4.256  1.00  1.66           H  
ATOM    556 3HD1 ILE A  33       7.204  14.205  -4.154  1.00  1.66           H  
ATOM    557  N   ALA A  34      12.501  16.080  -3.555  1.00  1.79           N  
ATOM    558  CA  ALA A  34      13.273  16.875  -2.624  1.00  1.79           C  
ATOM    559  C   ALA A  34      14.226  17.792  -3.379  1.00  1.79           C  
ATOM    560  O   ALA A  34      14.405  18.954  -3.012  1.00  1.79           O  
ATOM    561  CB  ALA A  34      14.040  15.966  -1.696  1.00  1.79           C  
ATOM    562  H   ALA A  34      12.556  15.062  -3.510  1.00  1.79           H  
ATOM    563  HA  ALA A  34      12.585  17.493  -2.047  1.00  1.79           H  
ATOM    564 1HB  ALA A  34      14.612  16.540  -0.987  1.00  1.79           H  
ATOM    565 2HB  ALA A  34      13.345  15.317  -1.167  1.00  1.79           H  
ATOM    566 3HB  ALA A  34      14.710  15.369  -2.307  1.00  1.79           H  
ATOM    567  N   ASN A  35      14.810  17.286  -4.471  1.00  1.93           N  
ATOM    568  CA  ASN A  35      15.729  18.084  -5.264  1.00  1.93           C  
ATOM    569  C   ASN A  35      14.983  19.216  -5.962  1.00  1.93           C  
ATOM    570  O   ASN A  35      15.420  20.368  -5.944  1.00  1.93           O  
ATOM    571  CB  ASN A  35      16.433  17.205  -6.280  1.00  1.93           C  
ATOM    572  CG  ASN A  35      17.455  16.282  -5.658  1.00  1.93           C  
ATOM    573  OD1 ASN A  35      17.947  16.506  -4.545  1.00  1.93           O  
ATOM    574  ND2 ASN A  35      17.786  15.236  -6.368  1.00  1.93           N  
ATOM    575  H   ASN A  35      14.648  16.317  -4.738  1.00  1.93           H  
ATOM    576  HA  ASN A  35      16.470  18.529  -4.600  1.00  1.93           H  
ATOM    577 1HB  ASN A  35      15.690  16.597  -6.798  1.00  1.93           H  
ATOM    578 2HB  ASN A  35      16.922  17.828  -7.026  1.00  1.93           H  
ATOM    579 1HD2 ASN A  35      18.453  14.584  -6.015  1.00  1.93           H  
ATOM    580 2HD2 ASN A  35      17.366  15.091  -7.261  1.00  1.93           H  
ATOM    581  N   ALA A  36      13.797  18.919  -6.497  1.00  2.04           N  
ATOM    582  CA  ALA A  36      12.981  19.919  -7.180  1.00  2.04           C  
ATOM    583  C   ALA A  36      12.628  21.073  -6.250  1.00  2.04           C  
ATOM    584  O   ALA A  36      12.573  22.232  -6.664  1.00  2.04           O  
ATOM    585  CB  ALA A  36      11.704  19.284  -7.702  1.00  2.04           C  
ATOM    586  H   ALA A  36      13.467  17.953  -6.483  1.00  2.04           H  
ATOM    587  HA  ALA A  36      13.558  20.314  -8.015  1.00  2.04           H  
ATOM    588 1HB  ALA A  36      11.114  20.030  -8.229  1.00  2.04           H  
ATOM    589 2HB  ALA A  36      11.957  18.469  -8.380  1.00  2.04           H  
ATOM    590 3HB  ALA A  36      11.129  18.892  -6.867  1.00  2.04           H  
ATOM    591  N   LYS A  37      12.425  20.749  -4.975  1.00  2.09           N  
ATOM    592  CA  LYS A  37      12.062  21.727  -3.963  1.00  2.09           C  
ATOM    593  C   LYS A  37      13.291  22.286  -3.236  1.00  2.09           C  
ATOM    594  O   LYS A  37      13.169  23.044  -2.274  1.00  2.09           O  
ATOM    595  CB  LYS A  37      11.051  21.107  -3.005  1.00  2.09           C  
ATOM    596  CG  LYS A  37       9.750  20.744  -3.730  1.00  2.09           C  
ATOM    597  CD  LYS A  37       8.658  20.223  -2.832  1.00  2.09           C  
ATOM    598  CE  LYS A  37       7.443  19.831  -3.673  1.00  2.09           C  
ATOM    599  NZ  LYS A  37       6.291  19.368  -2.858  1.00  2.09           N  
ATOM    600  H   LYS A  37      12.466  19.762  -4.711  1.00  2.09           H  
ATOM    601  HA  LYS A  37      11.573  22.563  -4.462  1.00  2.09           H  
ATOM    602 1HB  LYS A  37      11.469  20.187  -2.585  1.00  2.09           H  
ATOM    603 2HB  LYS A  37      10.834  21.789  -2.185  1.00  2.09           H  
ATOM    604 1HG  LYS A  37       9.380  21.620  -4.261  1.00  2.09           H  
ATOM    605 2HG  LYS A  37       9.975  19.971  -4.468  1.00  2.09           H  
ATOM    606 1HD  LYS A  37       9.014  19.352  -2.280  1.00  2.09           H  
ATOM    607 2HD  LYS A  37       8.366  20.993  -2.132  1.00  2.09           H  
ATOM    608 1HE  LYS A  37       7.128  20.680  -4.277  1.00  2.09           H  
ATOM    609 2HE  LYS A  37       7.744  19.028  -4.333  1.00  2.09           H  
ATOM    610 1HZ  LYS A  37       5.532  19.101  -3.480  1.00  2.09           H  
ATOM    611 2HZ  LYS A  37       6.559  18.572  -2.290  1.00  2.09           H  
ATOM    612 3HZ  LYS A  37       5.968  20.118  -2.252  1.00  2.09           H  
ATOM    613  N   THR A  38      14.482  21.935  -3.728  1.00  2.08           N  
ATOM    614  CA  THR A  38      15.790  22.317  -3.197  1.00  2.08           C  
ATOM    615  C   THR A  38      15.971  22.066  -1.704  1.00  2.08           C  
ATOM    616  O   THR A  38      16.478  22.922  -0.982  1.00  2.08           O  
ATOM    617  CB  THR A  38      16.090  23.803  -3.482  1.00  2.08           C  
ATOM    618  OG1 THR A  38      15.248  24.649  -2.672  1.00  2.08           O  
ATOM    619  CG2 THR A  38      15.816  24.086  -4.956  1.00  2.08           C  
ATOM    620  H   THR A  38      14.512  21.335  -4.546  1.00  2.08           H  
ATOM    621  HA  THR A  38      16.537  21.720  -3.719  1.00  2.08           H  
ATOM    622  HB  THR A  38      17.136  24.020  -3.261  1.00  2.08           H  
ATOM    623  HG1 THR A  38      14.425  24.180  -2.453  1.00  2.08           H  
ATOM    624 1HG2 THR A  38      16.027  25.130  -5.174  1.00  2.08           H  
ATOM    625 2HG2 THR A  38      16.453  23.449  -5.570  1.00  2.08           H  
ATOM    626 3HG2 THR A  38      14.772  23.875  -5.187  1.00  2.08           H  
ATOM    627  N   VAL A  39      15.580  20.878  -1.252  1.00  1.98           N  
ATOM    628  CA  VAL A  39      15.751  20.516   0.147  1.00  1.98           C  
ATOM    629  C   VAL A  39      17.172  19.968   0.289  1.00  1.98           C  
ATOM    630  O   VAL A  39      17.566  19.069  -0.453  1.00  1.98           O  
ATOM    631  CB  VAL A  39      14.734  19.436   0.550  1.00  1.98           C  
ATOM    632  CG1 VAL A  39      14.919  19.061   2.003  1.00  1.98           C  
ATOM    633  CG2 VAL A  39      13.338  19.888   0.267  1.00  1.98           C  
ATOM    634  H   VAL A  39      15.155  20.216  -1.898  1.00  1.98           H  
ATOM    635  HA  VAL A  39      15.646  21.396   0.780  1.00  1.98           H  
ATOM    636  HB  VAL A  39      14.931  18.553  -0.034  1.00  1.98           H  
ATOM    637 1HG1 VAL A  39      14.213  18.282   2.269  1.00  1.98           H  
ATOM    638 2HG1 VAL A  39      15.918  18.710   2.156  1.00  1.98           H  
ATOM    639 3HG1 VAL A  39      14.744  19.935   2.631  1.00  1.98           H  
ATOM    640 1HG2 VAL A  39      12.668  19.107   0.532  1.00  1.98           H  
ATOM    641 2HG2 VAL A  39      13.119  20.741   0.839  1.00  1.98           H  
ATOM    642 3HG2 VAL A  39      13.234  20.118  -0.795  1.00  1.98           H  
ATOM    643  N   GLU A  40      17.946  20.512   1.218  1.00  1.83           N  
ATOM    644  CA  GLU A  40      19.350  20.114   1.398  1.00  1.83           C  
ATOM    645  C   GLU A  40      19.577  19.361   2.703  1.00  1.83           C  
ATOM    646  O   GLU A  40      20.640  19.461   3.321  1.00  1.83           O  
ATOM    647  CB  GLU A  40      20.279  21.334   1.326  1.00  1.83           C  
ATOM    648  CG  GLU A  40      20.291  22.043  -0.042  1.00  1.83           C  
ATOM    649  CD  GLU A  40      21.381  23.105  -0.171  1.00  1.83           C  
ATOM    650  OE1 GLU A  40      22.090  23.329   0.782  1.00  1.83           O  
ATOM    651  OE2 GLU A  40      21.503  23.677  -1.230  1.00  1.83           O  
ATOM    652  H   GLU A  40      17.547  21.236   1.823  1.00  1.83           H  
ATOM    653  HA  GLU A  40      19.621  19.443   0.583  1.00  1.83           H  
ATOM    654 1HB  GLU A  40      19.968  22.066   2.076  1.00  1.83           H  
ATOM    655 2HB  GLU A  40      21.297  21.032   1.563  1.00  1.83           H  
ATOM    656 1HG  GLU A  40      20.428  21.296  -0.824  1.00  1.83           H  
ATOM    657 2HG  GLU A  40      19.316  22.510  -0.196  1.00  1.83           H  
ATOM    658  N   GLY A  41      18.559  18.637   3.123  1.00  1.67           N  
ATOM    659  CA  GLY A  41      18.579  17.908   4.377  1.00  1.67           C  
ATOM    660  C   GLY A  41      19.167  16.504   4.323  1.00  1.67           C  
ATOM    661  O   GLY A  41      19.746  16.082   3.320  1.00  1.67           O  
ATOM    662  H   GLY A  41      17.736  18.607   2.544  1.00  1.67           H  
ATOM    663 1HA  GLY A  41      19.119  18.494   5.120  1.00  1.67           H  
ATOM    664 2HA  GLY A  41      17.557  17.838   4.731  1.00  1.67           H  
ATOM    665  N   VAL A  42      18.969  15.780   5.420  1.00  1.52           N  
ATOM    666  CA  VAL A  42      19.476  14.425   5.607  1.00  1.52           C  
ATOM    667  C   VAL A  42      18.377  13.382   5.503  1.00  1.52           C  
ATOM    668  O   VAL A  42      17.321  13.527   6.117  1.00  1.52           O  
ATOM    669  CB  VAL A  42      20.152  14.306   6.984  1.00  1.52           C  
ATOM    670  CG1 VAL A  42      20.635  12.874   7.219  1.00  1.52           C  
ATOM    671  CG2 VAL A  42      21.311  15.288   7.048  1.00  1.52           C  
ATOM    672  H   VAL A  42      18.479  16.240   6.185  1.00  1.52           H  
ATOM    673  HA  VAL A  42      20.218  14.227   4.833  1.00  1.52           H  
ATOM    674  HB  VAL A  42      19.427  14.546   7.763  1.00  1.52           H  
ATOM    675 1HG1 VAL A  42      21.104  12.808   8.199  1.00  1.52           H  
ATOM    676 2HG1 VAL A  42      19.790  12.182   7.181  1.00  1.52           H  
ATOM    677 3HG1 VAL A  42      21.359  12.603   6.453  1.00  1.52           H  
ATOM    678 1HG2 VAL A  42      21.790  15.223   8.024  1.00  1.52           H  
ATOM    679 2HG2 VAL A  42      22.034  15.046   6.270  1.00  1.52           H  
ATOM    680 3HG2 VAL A  42      20.938  16.303   6.894  1.00  1.52           H  
ATOM    681  N   TRP A  43      18.625  12.352   4.692  1.00  1.42           N  
ATOM    682  CA  TRP A  43      17.654  11.287   4.445  1.00  1.42           C  
ATOM    683  C   TRP A  43      17.642  10.145   5.458  1.00  1.42           C  
ATOM    684  O   TRP A  43      18.686   9.584   5.804  1.00  1.42           O  
ATOM    685  CB  TRP A  43      17.938  10.699   3.064  1.00  1.42           C  
ATOM    686  CG  TRP A  43      17.546  11.586   1.999  1.00  1.42           C  
ATOM    687  CD1 TRP A  43      18.292  12.562   1.418  1.00  1.42           C  
ATOM    688  CD2 TRP A  43      16.294  11.577   1.316  1.00  1.42           C  
ATOM    689  NE1 TRP A  43      17.571  13.184   0.455  1.00  1.42           N  
ATOM    690  CE2 TRP A  43      16.343  12.595   0.381  1.00  1.42           C  
ATOM    691  CE3 TRP A  43      15.127  10.795   1.430  1.00  1.42           C  
ATOM    692  CZ2 TRP A  43      15.297  12.876  -0.413  1.00  1.42           C  
ATOM    693  CZ3 TRP A  43      14.066  11.087   0.599  1.00  1.42           C  
ATOM    694  CH2 TRP A  43      14.155  12.111  -0.291  1.00  1.42           C  
ATOM    695  H   TRP A  43      19.520  12.310   4.227  1.00  1.42           H  
ATOM    696  HA  TRP A  43      16.668  11.740   4.432  1.00  1.42           H  
ATOM    697 1HB  TRP A  43      19.001  10.481   2.966  1.00  1.42           H  
ATOM    698 2HB  TRP A  43      17.394   9.759   2.953  1.00  1.42           H  
ATOM    699  HD1 TRP A  43      19.313  12.822   1.700  1.00  1.42           H  
ATOM    700  HE1 TRP A  43      17.891  13.959  -0.113  1.00  1.42           H  
ATOM    701  HE3 TRP A  43      15.065   9.986   2.159  1.00  1.42           H  
ATOM    702  HZ2 TRP A  43      15.352  13.670  -1.118  1.00  1.42           H  
ATOM    703  HZ3 TRP A  43      13.162  10.495   0.676  1.00  1.42           H  
ATOM    704  HH2 TRP A  43      13.317  12.339  -0.917  1.00  1.42           H  
ATOM    705  N   THR A  44      16.424   9.763   5.846  1.00  1.36           N  
ATOM    706  CA  THR A  44      16.139   8.615   6.705  1.00  1.36           C  
ATOM    707  C   THR A  44      15.000   7.769   6.130  1.00  1.36           C  
ATOM    708  O   THR A  44      14.002   8.312   5.658  1.00  1.36           O  
ATOM    709  CB  THR A  44      15.770   9.068   8.134  1.00  1.36           C  
ATOM    710  OG1 THR A  44      16.871   9.787   8.705  1.00  1.36           O  
ATOM    711  CG2 THR A  44      15.411   7.871   9.028  1.00  1.36           C  
ATOM    712  H   THR A  44      15.646  10.347   5.546  1.00  1.36           H  
ATOM    713  HA  THR A  44      17.029   7.991   6.759  1.00  1.36           H  
ATOM    714  HB  THR A  44      14.913   9.735   8.083  1.00  1.36           H  
ATOM    715  HG1 THR A  44      17.687   9.297   8.559  1.00  1.36           H  
ATOM    716 1HG2 THR A  44      15.156   8.230  10.024  1.00  1.36           H  
ATOM    717 2HG2 THR A  44      14.558   7.339   8.616  1.00  1.36           H  
ATOM    718 3HG2 THR A  44      16.262   7.197   9.094  1.00  1.36           H  
ATOM    719  N   TYR A  45      15.134   6.441   6.168  1.00  1.35           N  
ATOM    720  CA  TYR A  45      14.033   5.576   5.728  1.00  1.35           C  
ATOM    721  C   TYR A  45      13.595   4.589   6.796  1.00  1.35           C  
ATOM    722  O   TYR A  45      14.401   3.829   7.340  1.00  1.35           O  
ATOM    723  CB  TYR A  45      14.367   4.838   4.435  1.00  1.35           C  
ATOM    724  CG  TYR A  45      13.280   3.825   4.033  1.00  1.35           C  
ATOM    725  CD1 TYR A  45      11.984   4.240   3.782  1.00  1.35           C  
ATOM    726  CD2 TYR A  45      13.602   2.491   3.887  1.00  1.35           C  
ATOM    727  CE1 TYR A  45      11.021   3.335   3.396  1.00  1.35           C  
ATOM    728  CE2 TYR A  45      12.637   1.587   3.496  1.00  1.35           C  
ATOM    729  CZ  TYR A  45      11.355   2.008   3.252  1.00  1.35           C  
ATOM    730  OH  TYR A  45      10.401   1.099   2.875  1.00  1.35           O  
ATOM    731  H   TYR A  45      15.982   6.032   6.534  1.00  1.35           H  
ATOM    732  HA  TYR A  45      13.165   6.202   5.522  1.00  1.35           H  
ATOM    733 1HB  TYR A  45      14.489   5.553   3.630  1.00  1.35           H  
ATOM    734 2HB  TYR A  45      15.309   4.304   4.548  1.00  1.35           H  
ATOM    735  HD1 TYR A  45      11.729   5.286   3.890  1.00  1.35           H  
ATOM    736  HD2 TYR A  45      14.620   2.153   4.075  1.00  1.35           H  
ATOM    737  HE1 TYR A  45      10.006   3.672   3.205  1.00  1.35           H  
ATOM    738  HE2 TYR A  45      12.889   0.531   3.380  1.00  1.35           H  
ATOM    739  HH  TYR A  45      10.639   0.198   3.209  1.00  1.35           H  
ATOM    740  N   LYS A  46      12.301   4.630   7.094  1.00  1.36           N  
ATOM    741  CA  LYS A  46      11.677   3.778   8.084  1.00  1.36           C  
ATOM    742  C   LYS A  46      10.758   2.743   7.430  1.00  1.36           C  
ATOM    743  O   LYS A  46       9.568   2.996   7.174  1.00  1.36           O  
ATOM    744  CB  LYS A  46      10.927   4.652   9.078  1.00  1.36           C  
ATOM    745  CG  LYS A  46      11.846   5.575   9.886  1.00  1.36           C  
ATOM    746  CD  LYS A  46      11.071   6.452  10.852  1.00  1.36           C  
ATOM    747  CE  LYS A  46      12.002   7.355  11.647  1.00  1.36           C  
ATOM    748  NZ  LYS A  46      11.252   8.243  12.579  1.00  1.36           N  
ATOM    749  H   LYS A  46      11.711   5.297   6.596  1.00  1.36           H  
ATOM    750  HA  LYS A  46      12.460   3.240   8.618  1.00  1.36           H  
ATOM    751 1HB  LYS A  46      10.207   5.273   8.541  1.00  1.36           H  
ATOM    752 2HB  LYS A  46      10.384   4.025   9.778  1.00  1.36           H  
ATOM    753 1HG  LYS A  46      12.567   4.975  10.442  1.00  1.36           H  
ATOM    754 2HG  LYS A  46      12.392   6.219   9.200  1.00  1.36           H  
ATOM    755 1HD  LYS A  46      10.384   7.081  10.289  1.00  1.36           H  
ATOM    756 2HD  LYS A  46      10.494   5.830  11.538  1.00  1.36           H  
ATOM    757 1HE  LYS A  46      12.691   6.738  12.222  1.00  1.36           H  
ATOM    758 2HE  LYS A  46      12.576   7.973  10.954  1.00  1.36           H  
ATOM    759 1HZ  LYS A  46      11.903   8.826  13.086  1.00  1.36           H  
ATOM    760 2HZ  LYS A  46      10.618   8.827  12.048  1.00  1.36           H  
ATOM    761 3HZ  LYS A  46      10.725   7.680  13.232  1.00  1.36           H  
ATOM    762  N   ASP A  47      11.308   1.555   7.169  1.00  1.37           N  
ATOM    763  CA  ASP A  47      10.586   0.503   6.450  1.00  1.37           C  
ATOM    764  C   ASP A  47       9.335   0.032   7.174  1.00  1.37           C  
ATOM    765  O   ASP A  47       8.353  -0.349   6.541  1.00  1.37           O  
ATOM    766  CB  ASP A  47      11.502  -0.688   6.156  1.00  1.37           C  
ATOM    767  CG  ASP A  47      10.867  -1.712   5.181  1.00  1.37           C  
ATOM    768  OD1 ASP A  47      10.559  -1.354   4.040  1.00  1.37           O  
ATOM    769  OD2 ASP A  47      10.687  -2.837   5.574  1.00  1.37           O  
ATOM    770  H   ASP A  47      12.277   1.404   7.427  1.00  1.37           H  
ATOM    771  HA  ASP A  47      10.261   0.911   5.502  1.00  1.37           H  
ATOM    772 1HB  ASP A  47      12.444  -0.333   5.741  1.00  1.37           H  
ATOM    773 2HB  ASP A  47      11.733  -1.202   7.090  1.00  1.37           H  
ATOM    774  N   GLU A  48       9.350   0.106   8.500  1.00  1.37           N  
ATOM    775  CA  GLU A  48       8.219  -0.325   9.313  1.00  1.37           C  
ATOM    776  C   GLU A  48       6.956   0.482   9.007  1.00  1.37           C  
ATOM    777  O   GLU A  48       5.841  -0.002   9.210  1.00  1.37           O  
ATOM    778  CB  GLU A  48       8.561  -0.206  10.802  1.00  1.37           C  
ATOM    779  CG  GLU A  48       9.615  -1.204  11.284  1.00  1.37           C  
ATOM    780  CD  GLU A  48       9.963  -1.054  12.751  1.00  1.37           C  
ATOM    781  OE1 GLU A  48       9.515  -0.112  13.361  1.00  1.37           O  
ATOM    782  OE2 GLU A  48      10.678  -1.889  13.258  1.00  1.37           O  
ATOM    783  H   GLU A  48      10.183   0.447   8.952  1.00  1.37           H  
ATOM    784  HA  GLU A  48       8.014  -1.371   9.085  1.00  1.37           H  
ATOM    785 1HB  GLU A  48       8.928   0.801  11.008  1.00  1.37           H  
ATOM    786 2HB  GLU A  48       7.657  -0.352  11.394  1.00  1.37           H  
ATOM    787 1HG  GLU A  48       9.245  -2.215  11.113  1.00  1.37           H  
ATOM    788 2HG  GLU A  48      10.516  -1.073  10.686  1.00  1.37           H  
ATOM    789  N   ILE A  49       7.135   1.737   8.585  1.00  1.33           N  
ATOM    790  CA  ILE A  49       6.021   2.618   8.281  1.00  1.33           C  
ATOM    791  C   ILE A  49       6.039   3.090   6.821  1.00  1.33           C  
ATOM    792  O   ILE A  49       5.183   3.877   6.409  1.00  1.33           O  
ATOM    793  CB  ILE A  49       5.998   3.802   9.259  1.00  1.33           C  
ATOM    794  CG1 ILE A  49       7.269   4.581   9.132  1.00  1.33           C  
ATOM    795  CG2 ILE A  49       5.825   3.298  10.688  1.00  1.33           C  
ATOM    796  CD1 ILE A  49       7.256   5.898   9.861  1.00  1.33           C  
ATOM    797  H   ILE A  49       8.076   2.079   8.410  1.00  1.33           H  
ATOM    798  HA  ILE A  49       5.099   2.060   8.429  1.00  1.33           H  
ATOM    799  HB  ILE A  49       5.172   4.464   9.004  1.00  1.33           H  
ATOM    800 1HG1 ILE A  49       8.074   3.976   9.524  1.00  1.33           H  
ATOM    801 2HG1 ILE A  49       7.461   4.749   8.084  1.00  1.33           H  
ATOM    802 1HG2 ILE A  49       5.801   4.145  11.372  1.00  1.33           H  
ATOM    803 2HG2 ILE A  49       4.891   2.742  10.766  1.00  1.33           H  
ATOM    804 3HG2 ILE A  49       6.657   2.647  10.952  1.00  1.33           H  
ATOM    805 1HD1 ILE A  49       8.205   6.396   9.723  1.00  1.33           H  
ATOM    806 2HD1 ILE A  49       6.457   6.525   9.461  1.00  1.33           H  
ATOM    807 3HD1 ILE A  49       7.087   5.725  10.921  1.00  1.33           H  
ATOM    808  N   LYS A  50       7.019   2.609   6.040  1.00  1.28           N  
ATOM    809  CA  LYS A  50       7.160   2.931   4.615  1.00  1.28           C  
ATOM    810  C   LYS A  50       7.236   4.437   4.384  1.00  1.28           C  
ATOM    811  O   LYS A  50       6.610   4.981   3.463  1.00  1.28           O  
ATOM    812  CB  LYS A  50       6.002   2.309   3.831  1.00  1.28           C  
ATOM    813  CG  LYS A  50       5.867   0.791   4.044  1.00  1.28           C  
ATOM    814  CD  LYS A  50       7.053   0.024   3.442  1.00  1.28           C  
ATOM    815  CE  LYS A  50       6.913  -1.481   3.646  1.00  1.28           C  
ATOM    816  NZ  LYS A  50       8.061  -2.247   3.044  1.00  1.28           N  
ATOM    817  H   LYS A  50       7.722   2.010   6.460  1.00  1.28           H  
ATOM    818  HA  LYS A  50       8.093   2.488   4.261  1.00  1.28           H  
ATOM    819 1HB  LYS A  50       5.060   2.781   4.110  1.00  1.28           H  
ATOM    820 2HB  LYS A  50       6.136   2.483   2.770  1.00  1.28           H  
ATOM    821 1HG  LYS A  50       5.836   0.576   5.116  1.00  1.28           H  
ATOM    822 2HG  LYS A  50       4.946   0.438   3.597  1.00  1.28           H  
ATOM    823 1HD  LYS A  50       7.118   0.221   2.381  1.00  1.28           H  
ATOM    824 2HD  LYS A  50       7.983   0.353   3.916  1.00  1.28           H  
ATOM    825 1HE  LYS A  50       6.884  -1.685   4.717  1.00  1.28           H  
ATOM    826 2HE  LYS A  50       5.984  -1.822   3.193  1.00  1.28           H  
ATOM    827 1HZ  LYS A  50       7.941  -3.228   3.214  1.00  1.28           H  
ATOM    828 2HZ  LYS A  50       8.101  -2.079   2.056  1.00  1.28           H  
ATOM    829 3HZ  LYS A  50       8.960  -1.953   3.464  1.00  1.28           H  
ATOM    830  N   THR A  51       8.012   5.091   5.246  1.00  1.23           N  
ATOM    831  CA  THR A  51       8.166   6.533   5.185  1.00  1.23           C  
ATOM    832  C   THR A  51       9.613   6.984   5.072  1.00  1.23           C  
ATOM    833  O   THR A  51      10.516   6.476   5.743  1.00  1.23           O  
ATOM    834  CB  THR A  51       7.508   7.203   6.411  1.00  1.23           C  
ATOM    835  OG1 THR A  51       6.097   6.881   6.437  1.00  1.23           O  
ATOM    836  CG2 THR A  51       7.659   8.731   6.381  1.00  1.23           C  
ATOM    837  H   THR A  51       8.495   4.545   5.960  1.00  1.23           H  
ATOM    838  HA  THR A  51       7.646   6.884   4.302  1.00  1.23           H  
ATOM    839  HB  THR A  51       7.979   6.838   7.301  1.00  1.23           H  
ATOM    840  HG1 THR A  51       5.963   5.915   6.480  1.00  1.23           H  
ATOM    841 1HG2 THR A  51       7.180   9.148   7.260  1.00  1.23           H  
ATOM    842 2HG2 THR A  51       8.709   9.009   6.386  1.00  1.23           H  
ATOM    843 3HG2 THR A  51       7.186   9.133   5.492  1.00  1.23           H  
ATOM    844  N   PHE A  52       9.819   7.944   4.191  1.00  1.21           N  
ATOM    845  CA  PHE A  52      11.112   8.563   3.990  1.00  1.21           C  
ATOM    846  C   PHE A  52      11.043   9.957   4.592  1.00  1.21           C  
ATOM    847  O   PHE A  52      10.019  10.622   4.453  1.00  1.21           O  
ATOM    848  CB  PHE A  52      11.419   8.656   2.501  1.00  1.21           C  
ATOM    849  CG  PHE A  52      11.658   7.356   1.827  1.00  1.21           C  
ATOM    850  CD1 PHE A  52      10.601   6.579   1.378  1.00  1.21           C  
ATOM    851  CD2 PHE A  52      12.938   6.922   1.599  1.00  1.21           C  
ATOM    852  CE1 PHE A  52      10.831   5.393   0.711  1.00  1.21           C  
ATOM    853  CE2 PHE A  52      13.169   5.738   0.948  1.00  1.21           C  
ATOM    854  CZ  PHE A  52      12.113   4.971   0.496  1.00  1.21           C  
ATOM    855  H   PHE A  52       9.018   8.289   3.668  1.00  1.21           H  
ATOM    856  HA  PHE A  52      11.879   7.985   4.496  1.00  1.21           H  
ATOM    857 1HB  PHE A  52      10.593   9.155   1.994  1.00  1.21           H  
ATOM    858 2HB  PHE A  52      12.298   9.270   2.372  1.00  1.21           H  
ATOM    859  HD1 PHE A  52       9.582   6.922   1.559  1.00  1.21           H  
ATOM    860  HD2 PHE A  52      13.777   7.527   1.948  1.00  1.21           H  
ATOM    861  HE1 PHE A  52      10.003   4.795   0.360  1.00  1.21           H  
ATOM    862  HE2 PHE A  52      14.194   5.403   0.787  1.00  1.21           H  
ATOM    863  HZ  PHE A  52      12.303   4.033  -0.026  1.00  1.21           H  
ATOM    864  N   THR A  53      12.103  10.390   5.255  1.00  1.21           N  
ATOM    865  CA  THR A  53      12.127  11.726   5.842  1.00  1.21           C  
ATOM    866  C   THR A  53      13.384  12.485   5.439  1.00  1.21           C  
ATOM    867  O   THR A  53      14.470  11.899   5.395  1.00  1.21           O  
ATOM    868  CB  THR A  53      12.040  11.665   7.387  1.00  1.21           C  
ATOM    869  OG1 THR A  53      10.838  10.985   7.785  1.00  1.21           O  
ATOM    870  CG2 THR A  53      12.016  13.093   7.981  1.00  1.21           C  
ATOM    871  H   THR A  53      12.901   9.767   5.365  1.00  1.21           H  
ATOM    872  HA  THR A  53      11.269  12.278   5.475  1.00  1.21           H  
ATOM    873  HB  THR A  53      12.899  11.126   7.781  1.00  1.21           H  
ATOM    874  HG1 THR A  53      10.089  11.362   7.320  1.00  1.21           H  
ATOM    875 1HG2 THR A  53      11.945  13.034   9.064  1.00  1.21           H  
ATOM    876 2HG2 THR A  53      12.925  13.627   7.719  1.00  1.21           H  
ATOM    877 3HG2 THR A  53      11.156  13.638   7.594  1.00  1.21           H  
ATOM    878  N   VAL A  54      13.244  13.776   5.113  1.00  1.25           N  
ATOM    879  CA  VAL A  54      14.419  14.588   4.811  1.00  1.25           C  
ATOM    880  C   VAL A  54      14.457  15.782   5.756  1.00  1.25           C  
ATOM    881  O   VAL A  54      13.584  16.665   5.698  1.00  1.25           O  
ATOM    882  CB  VAL A  54      14.374  15.115   3.392  1.00  1.25           C  
ATOM    883  CG1 VAL A  54      15.632  15.874   3.082  1.00  1.25           C  
ATOM    884  CG2 VAL A  54      14.157  14.058   2.536  1.00  1.25           C  
ATOM    885  H   VAL A  54      12.314  14.187   5.122  1.00  1.25           H  
ATOM    886  HA  VAL A  54      15.312  13.989   4.942  1.00  1.25           H  
ATOM    887  HB  VAL A  54      13.583  15.819   3.313  1.00  1.25           H  
ATOM    888 1HG1 VAL A  54      15.585  16.256   2.067  1.00  1.25           H  
ATOM    889 2HG1 VAL A  54      15.739  16.692   3.783  1.00  1.25           H  
ATOM    890 3HG1 VAL A  54      16.489  15.198   3.173  1.00  1.25           H  
ATOM    891 1HG2 VAL A  54      14.106  14.430   1.526  1.00  1.25           H  
ATOM    892 2HG2 VAL A  54      14.971  13.395   2.667  1.00  1.25           H  
ATOM    893 3HG2 VAL A  54      13.235  13.565   2.792  1.00  1.25           H  
ATOM    894  N   THR A  55      15.485  15.850   6.592  1.00  1.33           N  
ATOM    895  CA  THR A  55      15.520  16.925   7.573  1.00  1.33           C  
ATOM    896  C   THR A  55      16.601  17.953   7.340  1.00  1.33           C  
ATOM    897  O   THR A  55      17.778  17.620   7.186  1.00  1.33           O  
ATOM    898  CB  THR A  55      15.638  16.362   8.988  1.00  1.33           C  
ATOM    899  OG1 THR A  55      14.497  15.543   9.257  1.00  1.33           O  
ATOM    900  CG2 THR A  55      15.687  17.489  10.007  1.00  1.33           C  
ATOM    901  H   THR A  55      16.196  15.114   6.569  1.00  1.33           H  
ATOM    902  HA  THR A  55      14.579  17.451   7.524  1.00  1.33           H  
ATOM    903  HB  THR A  55      16.541  15.755   9.064  1.00  1.33           H  
ATOM    904  HG1 THR A  55      14.648  15.051  10.070  1.00  1.33           H  
ATOM    905 1HG2 THR A  55      15.760  17.070  11.008  1.00  1.33           H  
ATOM    906 2HG2 THR A  55      16.555  18.124   9.819  1.00  1.33           H  
ATOM    907 3HG2 THR A  55      14.780  18.088   9.928  1.00  1.33           H  
ATOM    908  N   GLU A  56      16.162  19.204   7.291  1.00  1.41           N  
ATOM    909  CA  GLU A  56      17.000  20.365   7.055  1.00  1.41           C  
ATOM    910  C   GLU A  56      16.725  21.407   8.124  1.00  1.41           C  
ATOM    911  O   GLU A  56      17.181  21.258   9.258  1.00  1.41           O  
ATOM    912  OXT GLU A  56      15.762  22.150   7.955  1.00  1.41           O  
ATOM    913  CB  GLU A  56      16.726  20.957   5.661  1.00  1.41           C  
ATOM    914  CG  GLU A  56      17.571  22.180   5.330  1.00  1.41           C  
ATOM    915  CD  GLU A  56      17.366  22.727   3.941  1.00  1.41           C  
ATOM    916  OE1 GLU A  56      16.670  22.126   3.156  1.00  1.41           O  
ATOM    917  OE2 GLU A  56      17.900  23.770   3.669  1.00  1.41           O  
ATOM    918  H   GLU A  56      15.172  19.356   7.429  1.00  1.41           H  
ATOM    919  HA  GLU A  56      18.048  20.071   7.122  1.00  1.41           H  
ATOM    920 1HB  GLU A  56      16.902  20.210   4.898  1.00  1.41           H  
ATOM    921 2HB  GLU A  56      15.675  21.248   5.590  1.00  1.41           H  
ATOM    922 1HG  GLU A  56      17.350  22.967   6.051  1.00  1.41           H  
ATOM    923 2HG  GLU A  56      18.621  21.907   5.444  1.00  1.41           H  
ENDMDL

REMARK ID 698207 DOMAINID 688682 MODEL 2 protein GB98
MODEL     2
ATOM      1  N   THR A   1       1.074  -0.280   0.222  1.00  1.80           N  
ATOM      2  CA  THR A   1       2.459   0.142   0.374  1.00  1.80           C  
ATOM      3  C   THR A   1       2.618   1.632   0.140  1.00  1.80           C  
ATOM      4  O   THR A   1       2.124   2.180  -0.843  1.00  1.80           O  
ATOM      5  CB  THR A   1       3.392  -0.619  -0.591  1.00  1.80           C  
ATOM      6  OG1 THR A   1       3.345  -2.023  -0.289  1.00  1.80           O  
ATOM      7  CG2 THR A   1       4.840  -0.116  -0.451  1.00  1.80           C  
ATOM      8 1H   THR A   1       0.841  -0.944   0.948  1.00  1.80           H  
ATOM      9 2H   THR A   1       0.471   0.527   0.296  1.00  1.80           H  
ATOM     10 3H   THR A   1       0.951  -0.711  -0.684  1.00  1.80           H  
ATOM     11  HA  THR A   1       2.774  -0.071   1.393  1.00  1.80           H  
ATOM     12  HB  THR A   1       3.057  -0.463  -1.621  1.00  1.80           H  
ATOM     13  HG1 THR A   1       2.437  -2.329  -0.349  1.00  1.80           H  
ATOM     14 1HG2 THR A   1       5.481  -0.665  -1.131  1.00  1.80           H  
ATOM     15 2HG2 THR A   1       4.894   0.942  -0.689  1.00  1.80           H  
ATOM     16 3HG2 THR A   1       5.178  -0.268   0.565  1.00  1.80           H  
ATOM     17  N   THR A   2       3.305   2.292   1.061  1.00  1.62           N  
ATOM     18  CA  THR A   2       3.577   3.712   0.895  1.00  1.62           C  
ATOM     19  C   THR A   2       5.066   3.830   0.654  1.00  1.62           C  
ATOM     20  O   THR A   2       5.844   3.194   1.363  1.00  1.62           O  
ATOM     21  CB  THR A   2       3.220   4.533   2.149  1.00  1.62           C  
ATOM     22  OG1 THR A   2       1.833   4.368   2.464  1.00  1.62           O  
ATOM     23  CG2 THR A   2       3.482   6.030   1.867  1.00  1.62           C  
ATOM     24  H   THR A   2       3.674   1.809   1.865  1.00  1.62           H  
ATOM     25  HA  THR A   2       3.052   4.101   0.036  1.00  1.62           H  
ATOM     26  HB  THR A   2       3.824   4.203   2.992  1.00  1.62           H  
ATOM     27  HG1 THR A   2       1.292   4.846   1.827  1.00  1.62           H  
ATOM     28 1HG2 THR A   2       3.223   6.616   2.744  1.00  1.62           H  
ATOM     29 2HG2 THR A   2       4.532   6.187   1.632  1.00  1.62           H  
ATOM     30 3HG2 THR A   2       2.873   6.352   1.022  1.00  1.62           H  
ATOM     31  N   TYR A   3       5.467   4.602  -0.346  1.00  1.48           N  
ATOM     32  CA  TYR A   3       6.886   4.775  -0.571  1.00  1.48           C  
ATOM     33  C   TYR A   3       7.343   6.117  -0.040  1.00  1.48           C  
ATOM     34  O   TYR A   3       6.687   7.155  -0.211  1.00  1.48           O  
ATOM     35  CB  TYR A   3       7.239   4.626  -2.050  1.00  1.48           C  
ATOM     36  CG  TYR A   3       7.110   3.211  -2.544  1.00  1.48           C  
ATOM     37  CD1 TYR A   3       5.909   2.744  -3.036  1.00  1.48           C  
ATOM     38  CD2 TYR A   3       8.208   2.372  -2.486  1.00  1.48           C  
ATOM     39  CE1 TYR A   3       5.808   1.436  -3.476  1.00  1.48           C  
ATOM     40  CE2 TYR A   3       8.110   1.074  -2.916  1.00  1.48           C  
ATOM     41  CZ  TYR A   3       6.914   0.601  -3.408  1.00  1.48           C  
ATOM     42  OH  TYR A   3       6.807  -0.705  -3.825  1.00  1.48           O  
ATOM     43  H   TYR A   3       4.802   5.103  -0.931  1.00  1.48           H  
ATOM     44  HA  TYR A   3       7.428   4.008  -0.020  1.00  1.48           H  
ATOM     45 1HB  TYR A   3       6.590   5.267  -2.650  1.00  1.48           H  
ATOM     46 2HB  TYR A   3       8.267   4.953  -2.211  1.00  1.48           H  
ATOM     47  HD1 TYR A   3       5.042   3.404  -3.076  1.00  1.48           H  
ATOM     48  HD2 TYR A   3       9.153   2.745  -2.086  1.00  1.48           H  
ATOM     49  HE1 TYR A   3       4.863   1.059  -3.862  1.00  1.48           H  
ATOM     50  HE2 TYR A   3       8.975   0.419  -2.862  1.00  1.48           H  
ATOM     51  HH  TYR A   3       5.879  -0.906  -3.997  1.00  1.48           H  
ATOM     52  N   LYS A   4       8.494   6.092   0.605  1.00  1.38           N  
ATOM     53  CA  LYS A   4       9.089   7.317   1.102  1.00  1.38           C  
ATOM     54  C   LYS A   4      10.254   7.638   0.212  1.00  1.38           C  
ATOM     55  O   LYS A   4      11.088   6.767  -0.041  1.00  1.38           O  
ATOM     56  CB  LYS A   4       9.525   7.168   2.551  1.00  1.38           C  
ATOM     57  CG  LYS A   4      10.115   8.430   3.172  1.00  1.38           C  
ATOM     58  CD  LYS A   4      10.467   8.204   4.639  1.00  1.38           C  
ATOM     59  CE  LYS A   4      11.008   9.467   5.291  1.00  1.38           C  
ATOM     60  NZ  LYS A   4      11.337   9.251   6.731  1.00  1.38           N  
ATOM     61  H   LYS A   4       8.972   5.194   0.725  1.00  1.38           H  
ATOM     62  HA  LYS A   4       8.371   8.134   1.026  1.00  1.38           H  
ATOM     63 1HB  LYS A   4       8.670   6.862   3.154  1.00  1.38           H  
ATOM     64 2HB  LYS A   4      10.273   6.377   2.623  1.00  1.38           H  
ATOM     65 1HG  LYS A   4      11.015   8.713   2.627  1.00  1.38           H  
ATOM     66 2HG  LYS A   4       9.401   9.244   3.098  1.00  1.38           H  
ATOM     67 1HD  LYS A   4       9.578   7.876   5.179  1.00  1.38           H  
ATOM     68 2HD  LYS A   4      11.223   7.417   4.707  1.00  1.38           H  
ATOM     69 1HE  LYS A   4      11.902   9.783   4.770  1.00  1.38           H  
ATOM     70 2HE  LYS A   4      10.258  10.256   5.214  1.00  1.38           H  
ATOM     71 1HZ  LYS A   4      11.691  10.109   7.128  1.00  1.38           H  
ATOM     72 2HZ  LYS A   4      10.504   8.968   7.229  1.00  1.38           H  
ATOM     73 3HZ  LYS A   4      12.038   8.529   6.812  1.00  1.38           H  
ATOM     74  N   LEU A   5      10.273   8.831  -0.335  1.00  1.35           N  
ATOM     75  CA  LEU A   5      11.337   9.188  -1.229  1.00  1.35           C  
ATOM     76  C   LEU A   5      12.130  10.327  -0.583  1.00  1.35           C  
ATOM     77  O   LEU A   5      11.597  11.416  -0.366  1.00  1.35           O  
ATOM     78  CB  LEU A   5      10.683   9.611  -2.516  1.00  1.35           C  
ATOM     79  CG  LEU A   5       9.581   8.641  -3.050  1.00  1.35           C  
ATOM     80  CD1 LEU A   5       8.897   9.271  -4.216  1.00  1.35           C  
ATOM     81  CD2 LEU A   5      10.175   7.305  -3.418  1.00  1.35           C  
ATOM     82  H   LEU A   5       9.536   9.520  -0.170  1.00  1.35           H  
ATOM     83  HA  LEU A   5      11.993   8.337  -1.393  1.00  1.35           H  
ATOM     84 1HB  LEU A   5      10.280  10.563  -2.406  1.00  1.35           H  
ATOM     85 2HB  LEU A   5      11.431   9.642  -3.240  1.00  1.35           H  
ATOM     86  HG  LEU A   5       8.825   8.495  -2.277  1.00  1.35           H  
ATOM     87 1HD1 LEU A   5       8.120   8.595  -4.545  1.00  1.35           H  
ATOM     88 2HD1 LEU A   5       8.455  10.209  -3.907  1.00  1.35           H  
ATOM     89 3HD1 LEU A   5       9.587   9.454  -5.014  1.00  1.35           H  
ATOM     90 1HD2 LEU A   5       9.390   6.643  -3.784  1.00  1.35           H  
ATOM     91 2HD2 LEU A   5      10.918   7.425  -4.178  1.00  1.35           H  
ATOM     92 3HD2 LEU A   5      10.632   6.873  -2.544  1.00  1.35           H  
ATOM     93  N   ILE A   6      13.378  10.082  -0.231  1.00  1.41           N  
ATOM     94  CA  ILE A   6      14.155  11.101   0.458  1.00  1.41           C  
ATOM     95  C   ILE A   6      15.077  11.805  -0.500  1.00  1.41           C  
ATOM     96  O   ILE A   6      15.959  11.185  -1.097  1.00  1.41           O  
ATOM     97  CB  ILE A   6      14.986  10.493   1.590  1.00  1.41           C  
ATOM     98  CG1 ILE A   6      14.071   9.826   2.598  1.00  1.41           C  
ATOM     99  CG2 ILE A   6      15.836  11.570   2.218  1.00  1.41           C  
ATOM    100  CD1 ILE A   6      14.809   9.017   3.626  1.00  1.41           C  
ATOM    101  H   ILE A   6      13.785   9.177  -0.440  1.00  1.41           H  
ATOM    102  HA  ILE A   6      13.475  11.837   0.885  1.00  1.41           H  
ATOM    103  HB  ILE A   6      15.625   9.725   1.188  1.00  1.41           H  
ATOM    104 1HG1 ILE A   6      13.483  10.591   3.097  1.00  1.41           H  
ATOM    105 2HG1 ILE A   6      13.393   9.157   2.064  1.00  1.41           H  
ATOM    106 1HG2 ILE A   6      16.442  11.145   3.013  1.00  1.41           H  
ATOM    107 2HG2 ILE A   6      16.488  12.007   1.461  1.00  1.41           H  
ATOM    108 3HG2 ILE A   6      15.186  12.339   2.622  1.00  1.41           H  
ATOM    109 1HD1 ILE A   6      14.097   8.557   4.309  1.00  1.41           H  
ATOM    110 2HD1 ILE A   6      15.386   8.236   3.126  1.00  1.41           H  
ATOM    111 3HD1 ILE A   6      15.483   9.663   4.185  1.00  1.41           H  
ATOM    112  N   LEU A   7      14.858  13.096  -0.670  1.00  1.56           N  
ATOM    113  CA  LEU A   7      15.656  13.846  -1.616  1.00  1.56           C  
ATOM    114  C   LEU A   7      16.614  14.741  -0.851  1.00  1.56           C  
ATOM    115  O   LEU A   7      16.245  15.814  -0.382  1.00  1.56           O  
ATOM    116  CB  LEU A   7      14.720  14.666  -2.513  1.00  1.56           C  
ATOM    117  CG  LEU A   7      15.351  15.429  -3.648  1.00  1.56           C  
ATOM    118  CD1 LEU A   7      16.046  14.434  -4.531  1.00  1.56           C  
ATOM    119  CD2 LEU A   7      14.274  16.153  -4.414  1.00  1.56           C  
ATOM    120  H   LEU A   7      14.118  13.552  -0.147  1.00  1.56           H  
ATOM    121  HA  LEU A   7      16.239  13.160  -2.229  1.00  1.56           H  
ATOM    122 1HB  LEU A   7      13.970  14.013  -2.929  1.00  1.56           H  
ATOM    123 2HB  LEU A   7      14.209  15.399  -1.885  1.00  1.56           H  
ATOM    124  HG  LEU A   7      16.082  16.145  -3.272  1.00  1.56           H  
ATOM    125 1HD1 LEU A   7      16.500  14.915  -5.368  1.00  1.56           H  
ATOM    126 2HD1 LEU A   7      16.806  13.948  -3.934  1.00  1.56           H  
ATOM    127 3HD1 LEU A   7      15.330  13.701  -4.895  1.00  1.56           H  
ATOM    128 1HD2 LEU A   7      14.715  16.690  -5.244  1.00  1.56           H  
ATOM    129 2HD2 LEU A   7      13.555  15.430  -4.789  1.00  1.56           H  
ATOM    130 3HD2 LEU A   7      13.769  16.851  -3.754  1.00  1.56           H  
ATOM    131  N   ASN A   8      17.873  14.345  -0.757  1.00  1.81           N  
ATOM    132  CA  ASN A   8      18.808  15.088   0.079  1.00  1.81           C  
ATOM    133  C   ASN A   8      19.426  16.279  -0.647  1.00  1.81           C  
ATOM    134  O   ASN A   8      20.614  16.321  -0.969  1.00  1.81           O  
ATOM    135  CB  ASN A   8      19.847  14.174   0.696  1.00  1.81           C  
ATOM    136  CG  ASN A   8      19.266  13.245   1.717  1.00  1.81           C  
ATOM    137  OD1 ASN A   8      18.443  13.649   2.549  1.00  1.81           O  
ATOM    138  ND2 ASN A   8      19.674  12.005   1.673  1.00  1.81           N  
ATOM    139  H   ASN A   8      18.181  13.497  -1.222  1.00  1.81           H  
ATOM    140  HA  ASN A   8      18.243  15.501   0.912  1.00  1.81           H  
ATOM    141 1HB  ASN A   8      20.276  13.578  -0.048  1.00  1.81           H  
ATOM    142 2HB  ASN A   8      20.641  14.765   1.150  1.00  1.81           H  
ATOM    143 1HD2 ASN A   8      19.323  11.339   2.327  1.00  1.81           H  
ATOM    144 2HD2 ASN A   8      20.349  11.709   0.973  1.00  1.81           H  
ATOM    145  N   LEU A   9      18.524  17.218  -0.935  1.00  2.12           N  
ATOM    146  CA  LEU A   9      18.735  18.534  -1.513  1.00  2.12           C  
ATOM    147  C   LEU A   9      18.480  19.570  -0.424  1.00  2.12           C  
ATOM    148  O   LEU A   9      18.587  20.777  -0.641  1.00  2.12           O  
ATOM    149  CB  LEU A   9      17.753  18.794  -2.657  1.00  2.12           C  
ATOM    150  CG  LEU A   9      17.896  20.166  -3.336  1.00  2.12           C  
ATOM    151  CD1 LEU A   9      19.298  20.280  -3.977  1.00  2.12           C  
ATOM    152  CD2 LEU A   9      16.753  20.364  -4.337  1.00  2.12           C  
ATOM    153  H   LEU A   9      17.575  16.980  -0.671  1.00  2.12           H  
ATOM    154  HA  LEU A   9      19.763  18.618  -1.864  1.00  2.12           H  
ATOM    155 1HB  LEU A   9      17.906  18.031  -3.417  1.00  2.12           H  
ATOM    156 2HB  LEU A   9      16.734  18.700  -2.276  1.00  2.12           H  
ATOM    157  HG  LEU A   9      17.828  20.947  -2.581  1.00  2.12           H  
ATOM    158 1HD1 LEU A   9      19.405  21.263  -4.435  1.00  2.12           H  
ATOM    159 2HD1 LEU A   9      20.063  20.153  -3.209  1.00  2.12           H  
ATOM    160 3HD1 LEU A   9      19.438  19.523  -4.733  1.00  2.12           H  
ATOM    161 1HD2 LEU A   9      16.842  21.348  -4.802  1.00  2.12           H  
ATOM    162 2HD2 LEU A   9      16.786  19.615  -5.100  1.00  2.12           H  
ATOM    163 3HD2 LEU A   9      15.802  20.299  -3.813  1.00  2.12           H  
ATOM    164  N   LYS A  10      18.012  19.076   0.727  1.00  2.48           N  
ATOM    165  CA  LYS A  10      17.576  19.839   1.903  1.00  2.48           C  
ATOM    166  C   LYS A  10      16.290  20.635   1.654  1.00  2.48           C  
ATOM    167  O   LYS A  10      15.257  20.380   2.277  1.00  2.48           O  
ATOM    168  CB  LYS A  10      18.675  20.794   2.389  1.00  2.48           C  
ATOM    169  CG  LYS A  10      19.917  20.117   2.957  1.00  2.48           C  
ATOM    170  CD  LYS A  10      20.943  21.155   3.407  1.00  2.48           C  
ATOM    171  CE  LYS A  10      22.200  20.502   3.971  1.00  2.48           C  
ATOM    172  NZ  LYS A  10      23.222  21.517   4.366  1.00  2.48           N  
ATOM    173  H   LYS A  10      17.973  18.074   0.801  1.00  2.48           H  
ATOM    174  HA  LYS A  10      17.369  19.129   2.707  1.00  2.48           H  
ATOM    175 1HB  LYS A  10      18.991  21.464   1.600  1.00  2.48           H  
ATOM    176 2HB  LYS A  10      18.266  21.423   3.182  1.00  2.48           H  
ATOM    177 1HG  LYS A  10      19.638  19.494   3.807  1.00  2.48           H  
ATOM    178 2HG  LYS A  10      20.366  19.481   2.194  1.00  2.48           H  
ATOM    179 1HD  LYS A  10      21.220  21.782   2.557  1.00  2.48           H  
ATOM    180 2HD  LYS A  10      20.501  21.791   4.174  1.00  2.48           H  
ATOM    181 1HE  LYS A  10      21.933  19.911   4.846  1.00  2.48           H  
ATOM    182 2HE  LYS A  10      22.630  19.843   3.217  1.00  2.48           H  
ATOM    183 1HZ  LYS A  10      24.039  21.051   4.735  1.00  2.48           H  
ATOM    184 2HZ  LYS A  10      23.484  22.064   3.557  1.00  2.48           H  
ATOM    185 3HZ  LYS A  10      22.837  22.127   5.073  1.00  2.48           H  
ATOM    186  N   GLN A  11      16.321  21.513   0.656  1.00  2.83           N  
ATOM    187  CA  GLN A  11      15.209  22.393   0.311  1.00  2.83           C  
ATOM    188  C   GLN A  11      13.947  21.635  -0.067  1.00  2.83           C  
ATOM    189  O   GLN A  11      12.840  22.106   0.180  1.00  2.83           O  
ATOM    190  CB  GLN A  11      15.606  23.296  -0.860  1.00  2.83           C  
ATOM    191  CG  GLN A  11      16.655  24.328  -0.514  1.00  2.83           C  
ATOM    192  CD  GLN A  11      17.055  25.196  -1.703  1.00  2.83           C  
ATOM    193  OE1 GLN A  11      16.888  24.822  -2.868  1.00  2.83           O  
ATOM    194  NE2 GLN A  11      17.592  26.377  -1.407  1.00  2.83           N  
ATOM    195  H   GLN A  11      17.197  21.604   0.152  1.00  2.83           H  
ATOM    196  HA  GLN A  11      14.982  23.013   1.178  1.00  2.83           H  
ATOM    197 1HB  GLN A  11      15.996  22.680  -1.674  1.00  2.83           H  
ATOM    198 2HB  GLN A  11      14.725  23.815  -1.234  1.00  2.83           H  
ATOM    199 1HG  GLN A  11      16.268  24.976   0.271  1.00  2.83           H  
ATOM    200 2HG  GLN A  11      17.545  23.800  -0.160  1.00  2.83           H  
ATOM    201 1HE2 GLN A  11      17.875  26.997  -2.139  1.00  2.83           H  
ATOM    202 2HE2 GLN A  11      17.711  26.647  -0.450  1.00  2.83           H  
ATOM    203  N   ALA A  12      14.114  20.471  -0.682  1.00  3.09           N  
ATOM    204  CA  ALA A  12      12.981  19.663  -1.112  1.00  3.09           C  
ATOM    205  C   ALA A  12      13.025  18.281  -0.488  1.00  3.09           C  
ATOM    206  O   ALA A  12      12.534  17.318  -1.076  1.00  3.09           O  
ATOM    207  CB  ALA A  12      12.971  19.536  -2.620  1.00  3.09           C  
ATOM    208  H   ALA A  12      15.053  20.140  -0.847  1.00  3.09           H  
ATOM    209  HA  ALA A  12      12.064  20.153  -0.785  1.00  3.09           H  
ATOM    210 1HB  ALA A  12      12.106  18.945  -2.917  1.00  3.09           H  
ATOM    211 2HB  ALA A  12      12.910  20.526  -3.061  1.00  3.09           H  
ATOM    212 3HB  ALA A  12      13.880  19.045  -2.948  1.00  3.09           H  
ATOM    213  N   LYS A  13      13.631  18.150   0.692  1.00  3.16           N  
ATOM    214  CA  LYS A  13      13.731  16.814   1.274  1.00  3.16           C  
ATOM    215  C   LYS A  13      12.406  16.240   1.768  1.00  3.16           C  
ATOM    216  O   LYS A  13      11.961  15.180   1.318  1.00  3.16           O  
ATOM    217  CB  LYS A  13      14.734  16.835   2.430  1.00  3.16           C  
ATOM    218  CG  LYS A  13      14.956  15.495   3.120  1.00  3.16           C  
ATOM    219  CD  LYS A  13      15.984  15.630   4.235  1.00  3.16           C  
ATOM    220  CE  LYS A  13      16.159  14.334   5.007  1.00  3.16           C  
ATOM    221  NZ  LYS A  13      17.147  14.482   6.110  1.00  3.16           N  
ATOM    222  H   LYS A  13      14.035  18.956   1.175  1.00  3.16           H  
ATOM    223  HA  LYS A  13      14.093  16.141   0.507  1.00  3.16           H  
ATOM    224 1HB  LYS A  13      15.699  17.168   2.051  1.00  3.16           H  
ATOM    225 2HB  LYS A  13      14.414  17.560   3.179  1.00  3.16           H  
ATOM    226 1HG  LYS A  13      14.016  15.125   3.532  1.00  3.16           H  
ATOM    227 2HG  LYS A  13      15.326  14.779   2.384  1.00  3.16           H  
ATOM    228 1HD  LYS A  13      16.946  15.914   3.803  1.00  3.16           H  
ATOM    229 2HD  LYS A  13      15.665  16.413   4.924  1.00  3.16           H  
ATOM    230 1HE  LYS A  13      15.197  14.036   5.426  1.00  3.16           H  
ATOM    231 2HE  LYS A  13      16.503  13.559   4.331  1.00  3.16           H  
ATOM    232 1HZ  LYS A  13      17.240  13.605   6.601  1.00  3.16           H  
ATOM    233 2HZ  LYS A  13      18.043  14.748   5.722  1.00  3.16           H  
ATOM    234 3HZ  LYS A  13      16.829  15.195   6.750  1.00  3.16           H  
ATOM    235  N   GLU A  14      11.724  16.953   2.656  1.00  3.03           N  
ATOM    236  CA  GLU A  14      10.513  16.398   3.257  1.00  3.03           C  
ATOM    237  C   GLU A  14       9.247  16.736   2.477  1.00  3.03           C  
ATOM    238  O   GLU A  14       8.363  17.434   2.972  1.00  3.03           O  
ATOM    239  CB  GLU A  14      10.399  16.883   4.704  1.00  3.03           C  
ATOM    240  CG  GLU A  14      11.558  16.416   5.602  1.00  3.03           C  
ATOM    241  CD  GLU A  14      11.447  16.884   7.037  1.00  3.03           C  
ATOM    242  OE1 GLU A  14      10.562  17.652   7.333  1.00  3.03           O  
ATOM    243  OE2 GLU A  14      12.257  16.469   7.835  1.00  3.03           O  
ATOM    244  H   GLU A  14      12.074  17.851   2.953  1.00  3.03           H  
ATOM    245  HA  GLU A  14      10.612  15.312   3.275  1.00  3.03           H  
ATOM    246 1HB  GLU A  14      10.378  17.971   4.723  1.00  3.03           H  
ATOM    247 2HB  GLU A  14       9.466  16.525   5.138  1.00  3.03           H  
ATOM    248 1HG  GLU A  14      11.597  15.327   5.589  1.00  3.03           H  
ATOM    249 2HG  GLU A  14      12.493  16.785   5.180  1.00  3.03           H  
ATOM    250  N   GLU A  15       9.184  16.232   1.251  1.00  2.77           N  
ATOM    251  CA  GLU A  15       8.037  16.461   0.368  1.00  2.77           C  
ATOM    252  C   GLU A  15       7.486  15.183  -0.271  1.00  2.77           C  
ATOM    253  O   GLU A  15       6.278  14.949  -0.365  1.00  2.77           O  
ATOM    254  CB  GLU A  15       8.430  17.414  -0.780  1.00  2.77           C  
ATOM    255  CG  GLU A  15       8.830  18.840  -0.381  1.00  2.77           C  
ATOM    256  CD  GLU A  15       9.196  19.716  -1.593  1.00  2.77           C  
ATOM    257  OE1 GLU A  15       9.219  19.210  -2.691  1.00  2.77           O  
ATOM    258  OE2 GLU A  15       9.427  20.887  -1.417  1.00  2.77           O  
ATOM    259  H   GLU A  15       9.986  15.675   0.961  1.00  2.77           H  
ATOM    260  HA  GLU A  15       7.239  16.915   0.955  1.00  2.77           H  
ATOM    261 1HB  GLU A  15       9.279  16.987  -1.320  1.00  2.77           H  
ATOM    262 2HB  GLU A  15       7.604  17.487  -1.486  1.00  2.77           H  
ATOM    263 1HG  GLU A  15       8.009  19.304   0.164  1.00  2.77           H  
ATOM    264 2HG  GLU A  15       9.692  18.788   0.287  1.00  2.77           H  
ATOM    265  N   ALA A  16       8.398  14.378  -0.763  1.00  2.48           N  
ATOM    266  CA  ALA A  16       8.079  13.297  -1.679  1.00  2.48           C  
ATOM    267  C   ALA A  16       7.598  11.983  -1.049  1.00  2.48           C  
ATOM    268  O   ALA A  16       8.322  10.991  -1.026  1.00  2.48           O  
ATOM    269  CB  ALA A  16       9.300  13.072  -2.539  1.00  2.48           C  
ATOM    270  H   ALA A  16       9.368  14.578  -0.575  1.00  2.48           H  
ATOM    271  HA  ALA A  16       7.271  13.647  -2.323  1.00  2.48           H  
ATOM    272 1HB  ALA A  16       9.086  12.328  -3.290  1.00  2.48           H  
ATOM    273 2HB  ALA A  16       9.577  14.008  -3.024  1.00  2.48           H  
ATOM    274 3HB  ALA A  16      10.121  12.744  -1.914  1.00  2.48           H  
ATOM    275  N   ILE A  17       6.375  11.982  -0.536  1.00  2.23           N  
ATOM    276  CA  ILE A  17       5.797  10.741   0.003  1.00  2.23           C  
ATOM    277  C   ILE A  17       4.560  10.361  -0.817  1.00  2.23           C  
ATOM    278  O   ILE A  17       3.678  11.193  -1.043  1.00  2.23           O  
ATOM    279  CB  ILE A  17       5.480  10.837   1.506  1.00  2.23           C  
ATOM    280  CG1 ILE A  17       6.789  11.113   2.283  1.00  2.23           C  
ATOM    281  CG2 ILE A  17       4.844   9.528   1.980  1.00  2.23           C  
ATOM    282  CD1 ILE A  17       6.594  11.420   3.740  1.00  2.23           C  
ATOM    283  H   ILE A  17       5.865  12.869  -0.536  1.00  2.23           H  
ATOM    284  HA  ILE A  17       6.521   9.935  -0.115  1.00  2.23           H  
ATOM    285  HB  ILE A  17       4.799  11.665   1.687  1.00  2.23           H  
ATOM    286 1HG1 ILE A  17       7.427  10.240   2.192  1.00  2.23           H  
ATOM    287 2HG1 ILE A  17       7.297  11.959   1.827  1.00  2.23           H  
ATOM    288 1HG2 ILE A  17       4.625   9.591   3.043  1.00  2.23           H  
ATOM    289 2HG2 ILE A  17       3.921   9.348   1.432  1.00  2.23           H  
ATOM    290 3HG2 ILE A  17       5.540   8.704   1.799  1.00  2.23           H  
ATOM    291 1HD1 ILE A  17       7.564  11.598   4.207  1.00  2.23           H  
ATOM    292 2HD1 ILE A  17       5.972  12.310   3.845  1.00  2.23           H  
ATOM    293 3HD1 ILE A  17       6.108  10.578   4.229  1.00  2.23           H  
ATOM    294  N   LYS A  18       4.524   9.122  -1.314  1.00  2.04           N  
ATOM    295  CA  LYS A  18       3.423   8.691  -2.183  1.00  2.04           C  
ATOM    296  C   LYS A  18       3.092   7.208  -2.135  1.00  2.04           C  
ATOM    297  O   LYS A  18       3.971   6.353  -2.033  1.00  2.04           O  
ATOM    298  CB  LYS A  18       3.713   9.059  -3.646  1.00  2.04           C  
ATOM    299  CG  LYS A  18       2.576   8.647  -4.632  1.00  2.04           C  
ATOM    300  CD  LYS A  18       2.802   9.127  -6.039  1.00  2.04           C  
ATOM    301  CE  LYS A  18       1.749   8.579  -6.997  1.00  2.04           C  
ATOM    302  NZ  LYS A  18       0.381   9.078  -6.680  1.00  2.04           N  
ATOM    303  H   LYS A  18       5.270   8.465  -1.072  1.00  2.04           H  
ATOM    304  HA  LYS A  18       2.527   9.226  -1.870  1.00  2.04           H  
ATOM    305 1HB  LYS A  18       3.845  10.138  -3.731  1.00  2.04           H  
ATOM    306 2HB  LYS A  18       4.639   8.594  -3.962  1.00  2.04           H  
ATOM    307 1HG  LYS A  18       2.521   7.577  -4.678  1.00  2.04           H  
ATOM    308 2HG  LYS A  18       1.621   9.025  -4.275  1.00  2.04           H  
ATOM    309 1HD  LYS A  18       2.769  10.212  -6.061  1.00  2.04           H  
ATOM    310 2HD  LYS A  18       3.771   8.788  -6.381  1.00  2.04           H  
ATOM    311 1HE  LYS A  18       2.010   8.875  -8.010  1.00  2.04           H  
ATOM    312 2HE  LYS A  18       1.740   7.495  -6.938  1.00  2.04           H  
ATOM    313 1HZ  LYS A  18      -0.281   8.688  -7.336  1.00  2.04           H  
ATOM    314 2HZ  LYS A  18       0.133   8.788  -5.741  1.00  2.04           H  
ATOM    315 3HZ  LYS A  18       0.364  10.084  -6.740  1.00  2.04           H  
ATOM    316  N   GLU A  19       1.808   6.892  -2.215  1.00  1.90           N  
ATOM    317  CA  GLU A  19       1.396   5.501  -2.324  1.00  1.90           C  
ATOM    318  C   GLU A  19       1.447   5.026  -3.774  1.00  1.90           C  
ATOM    319  O   GLU A  19       0.802   5.616  -4.651  1.00  1.90           O  
ATOM    320  CB  GLU A  19      -0.013   5.325  -1.776  1.00  1.90           C  
ATOM    321  CG  GLU A  19      -0.130   5.587  -0.294  1.00  1.90           C  
ATOM    322  CD  GLU A  19      -1.536   5.431   0.238  1.00  1.90           C  
ATOM    323  OE1 GLU A  19      -2.415   5.117  -0.530  1.00  1.90           O  
ATOM    324  OE2 GLU A  19      -1.731   5.646   1.411  1.00  1.90           O  
ATOM    325  H   GLU A  19       1.111   7.625  -2.245  1.00  1.90           H  
ATOM    326  HA  GLU A  19       2.079   4.882  -1.754  1.00  1.90           H  
ATOM    327 1HB  GLU A  19      -0.696   5.994  -2.299  1.00  1.90           H  
ATOM    328 2HB  GLU A  19      -0.345   4.302  -1.961  1.00  1.90           H  
ATOM    329 1HG  GLU A  19       0.504   4.865   0.200  1.00  1.90           H  
ATOM    330 2HG  GLU A  19       0.248   6.582  -0.068  1.00  1.90           H  
ATOM    331  N   LEU A  20       2.239   3.989  -4.023  1.00  1.82           N  
ATOM    332  CA  LEU A  20       2.392   3.398  -5.345  1.00  1.82           C  
ATOM    333  C   LEU A  20       2.216   1.894  -5.225  1.00  1.82           C  
ATOM    334  O   LEU A  20       2.352   1.331  -4.140  1.00  1.82           O  
ATOM    335  CB  LEU A  20       3.731   3.756  -6.018  1.00  1.82           C  
ATOM    336  CG  LEU A  20       3.984   5.271  -6.250  1.00  1.82           C  
ATOM    337  CD1 LEU A  20       4.975   5.794  -5.229  1.00  1.82           C  
ATOM    338  CD2 LEU A  20       4.448   5.496  -7.647  1.00  1.82           C  
ATOM    339  H   LEU A  20       2.735   3.578  -3.242  1.00  1.82           H  
ATOM    340  HA  LEU A  20       1.596   3.774  -5.987  1.00  1.82           H  
ATOM    341 1HB  LEU A  20       4.543   3.371  -5.424  1.00  1.82           H  
ATOM    342 2HB  LEU A  20       3.770   3.268  -6.992  1.00  1.82           H  
ATOM    343  HG  LEU A  20       3.065   5.806  -6.107  1.00  1.82           H  
ATOM    344 1HD1 LEU A  20       5.131   6.854  -5.389  1.00  1.82           H  
ATOM    345 2HD1 LEU A  20       4.586   5.628  -4.243  1.00  1.82           H  
ATOM    346 3HD1 LEU A  20       5.909   5.287  -5.328  1.00  1.82           H  
ATOM    347 1HD2 LEU A  20       4.614   6.561  -7.815  1.00  1.82           H  
ATOM    348 2HD2 LEU A  20       5.348   4.963  -7.812  1.00  1.82           H  
ATOM    349 3HD2 LEU A  20       3.688   5.134  -8.334  1.00  1.82           H  
ATOM    350  N   VAL A  21       1.914   1.235  -6.329  1.00  1.75           N  
ATOM    351  CA  VAL A  21       1.703  -0.209  -6.301  1.00  1.75           C  
ATOM    352  C   VAL A  21       2.921  -1.028  -6.718  1.00  1.75           C  
ATOM    353  O   VAL A  21       2.875  -2.258  -6.706  1.00  1.75           O  
ATOM    354  CB  VAL A  21       0.532  -0.561  -7.222  1.00  1.75           C  
ATOM    355  CG1 VAL A  21      -0.721   0.179  -6.769  1.00  1.75           C  
ATOM    356  CG2 VAL A  21       0.896  -0.190  -8.655  1.00  1.75           C  
ATOM    357  H   VAL A  21       1.808   1.737  -7.200  1.00  1.75           H  
ATOM    358  HA  VAL A  21       1.433  -0.489  -5.283  1.00  1.75           H  
ATOM    359  HB  VAL A  21       0.330  -1.630  -7.159  1.00  1.75           H  
ATOM    360 1HG1 VAL A  21      -1.555  -0.082  -7.420  1.00  1.75           H  
ATOM    361 2HG1 VAL A  21      -0.957  -0.106  -5.743  1.00  1.75           H  
ATOM    362 3HG1 VAL A  21      -0.548   1.255  -6.815  1.00  1.75           H  
ATOM    363 1HG2 VAL A  21       0.071  -0.444  -9.318  1.00  1.75           H  
ATOM    364 2HG2 VAL A  21       1.097   0.879  -8.716  1.00  1.75           H  
ATOM    365 3HG2 VAL A  21       1.786  -0.742  -8.958  1.00  1.75           H  
ATOM    366  N   ASP A  22       4.005  -0.357  -7.096  1.00  1.67           N  
ATOM    367  CA  ASP A  22       5.209  -1.054  -7.528  1.00  1.67           C  
ATOM    368  C   ASP A  22       6.436  -0.178  -7.334  1.00  1.67           C  
ATOM    369  O   ASP A  22       6.430   1.000  -7.706  1.00  1.67           O  
ATOM    370  CB  ASP A  22       5.091  -1.463  -9.004  1.00  1.67           C  
ATOM    371  CG  ASP A  22       6.135  -2.516  -9.488  1.00  1.67           C  
ATOM    372  OD1 ASP A  22       7.330  -2.257  -9.486  1.00  1.67           O  
ATOM    373  OD2 ASP A  22       5.703  -3.566  -9.884  1.00  1.67           O  
ATOM    374  H   ASP A  22       3.984   0.652  -7.074  1.00  1.67           H  
ATOM    375  HA  ASP A  22       5.328  -1.952  -6.921  1.00  1.67           H  
ATOM    376 1HB  ASP A  22       4.099  -1.883  -9.176  1.00  1.67           H  
ATOM    377 2HB  ASP A  22       5.172  -0.578  -9.630  1.00  1.67           H  
ATOM    378  N   ALA A  23       7.496  -0.768  -6.783  1.00  1.58           N  
ATOM    379  CA  ALA A  23       8.759  -0.073  -6.557  1.00  1.58           C  
ATOM    380  C   ALA A  23       9.331   0.457  -7.869  1.00  1.58           C  
ATOM    381  O   ALA A  23       9.994   1.489  -7.885  1.00  1.58           O  
ATOM    382  CB  ALA A  23       9.764  -0.993  -5.876  1.00  1.58           C  
ATOM    383  H   ALA A  23       7.423  -1.741  -6.521  1.00  1.58           H  
ATOM    384  HA  ALA A  23       8.568   0.770  -5.901  1.00  1.58           H  
ATOM    385 1HB  ALA A  23      10.687  -0.455  -5.686  1.00  1.58           H  
ATOM    386 2HB  ALA A  23       9.351  -1.341  -4.930  1.00  1.58           H  
ATOM    387 3HB  ALA A  23       9.970  -1.847  -6.516  1.00  1.58           H  
ATOM    388  N   GLY A  24       9.089  -0.240  -8.977  1.00  1.47           N  
ATOM    389  CA  GLY A  24       9.594   0.190 -10.271  1.00  1.47           C  
ATOM    390  C   GLY A  24       9.028   1.562 -10.600  1.00  1.47           C  
ATOM    391  O   GLY A  24       9.759   2.482 -10.988  1.00  1.47           O  
ATOM    392  H   GLY A  24       8.506  -1.079  -8.946  1.00  1.47           H  
ATOM    393 1HA  GLY A  24      10.683   0.226 -10.252  1.00  1.47           H  
ATOM    394 2HA  GLY A  24       9.295  -0.533 -11.031  1.00  1.47           H  
ATOM    395  N   THR A  25       7.710   1.692 -10.454  1.00  1.38           N  
ATOM    396  CA  THR A  25       7.034   2.946 -10.727  1.00  1.38           C  
ATOM    397  C   THR A  25       7.517   3.996  -9.742  1.00  1.38           C  
ATOM    398  O   THR A  25       7.748   5.143 -10.116  1.00  1.38           O  
ATOM    399  CB  THR A  25       5.508   2.828 -10.652  1.00  1.38           C  
ATOM    400  OG1 THR A  25       5.041   1.859 -11.606  1.00  1.38           O  
ATOM    401  CG2 THR A  25       4.894   4.179 -10.986  1.00  1.38           C  
ATOM    402  H   THR A  25       7.177   0.895 -10.120  1.00  1.38           H  
ATOM    403  HA  THR A  25       7.304   3.276 -11.732  1.00  1.38           H  
ATOM    404  HB  THR A  25       5.213   2.521  -9.645  1.00  1.38           H  
ATOM    405  HG1 THR A  25       5.409   0.997 -11.393  1.00  1.38           H  
ATOM    406 1HG2 THR A  25       3.809   4.112 -10.933  1.00  1.38           H  
ATOM    407 2HG2 THR A  25       5.248   4.920 -10.281  1.00  1.38           H  
ATOM    408 3HG2 THR A  25       5.190   4.473 -11.991  1.00  1.38           H  
ATOM    409  N   ALA A  26       7.653   3.602  -8.466  1.00  1.31           N  
ATOM    410  CA  ALA A  26       8.109   4.527  -7.428  1.00  1.31           C  
ATOM    411  C   ALA A  26       9.486   5.081  -7.748  1.00  1.31           C  
ATOM    412  O   ALA A  26       9.728   6.279  -7.566  1.00  1.31           O  
ATOM    413  CB  ALA A  26       8.145   3.819  -6.097  1.00  1.31           C  
ATOM    414  H   ALA A  26       7.419   2.642  -8.213  1.00  1.31           H  
ATOM    415  HA  ALA A  26       7.424   5.362  -7.376  1.00  1.31           H  
ATOM    416 1HB  ALA A  26       8.466   4.512  -5.321  1.00  1.31           H  
ATOM    417 2HB  ALA A  26       7.159   3.430  -5.860  1.00  1.31           H  
ATOM    418 3HB  ALA A  26       8.835   3.010  -6.165  1.00  1.31           H  
ATOM    419  N   GLU A  27      10.371   4.245  -8.288  1.00  1.29           N  
ATOM    420  CA  GLU A  27      11.692   4.711  -8.660  1.00  1.29           C  
ATOM    421  C   GLU A  27      11.573   5.748  -9.766  1.00  1.29           C  
ATOM    422  O   GLU A  27      12.176   6.820  -9.686  1.00  1.29           O  
ATOM    423  CB  GLU A  27      12.582   3.563  -9.140  1.00  1.29           C  
ATOM    424  CG  GLU A  27      14.010   3.998  -9.450  1.00  1.29           C  
ATOM    425  CD  GLU A  27      14.947   2.876  -9.879  1.00  1.29           C  
ATOM    426  OE1 GLU A  27      14.879   1.805  -9.328  1.00  1.29           O  
ATOM    427  OE2 GLU A  27      15.739   3.113 -10.777  1.00  1.29           O  
ATOM    428  H   GLU A  27      10.137   3.260  -8.401  1.00  1.29           H  
ATOM    429  HA  GLU A  27      12.153   5.177  -7.791  1.00  1.29           H  
ATOM    430 1HB  GLU A  27      12.576   2.752  -8.438  1.00  1.29           H  
ATOM    431 2HB  GLU A  27      12.165   3.164 -10.063  1.00  1.29           H  
ATOM    432 1HG  GLU A  27      13.950   4.732 -10.246  1.00  1.29           H  
ATOM    433 2HG  GLU A  27      14.422   4.491  -8.569  1.00  1.29           H  
ATOM    434  N   LYS A  28      10.777   5.443 -10.802  1.00  1.30           N  
ATOM    435  CA  LYS A  28      10.605   6.373 -11.917  1.00  1.30           C  
ATOM    436  C   LYS A  28      10.046   7.702 -11.432  1.00  1.30           C  
ATOM    437  O   LYS A  28      10.561   8.769 -11.772  1.00  1.30           O  
ATOM    438  CB  LYS A  28       9.682   5.786 -12.981  1.00  1.30           C  
ATOM    439  CG  LYS A  28       9.472   6.697 -14.193  1.00  1.30           C  
ATOM    440  CD  LYS A  28       8.590   6.036 -15.244  1.00  1.30           C  
ATOM    441  CE  LYS A  28       8.347   6.967 -16.423  1.00  1.30           C  
ATOM    442  NZ  LYS A  28       7.490   6.335 -17.463  1.00  1.30           N  
ATOM    443  H   LYS A  28      10.301   4.536 -10.816  1.00  1.30           H  
ATOM    444  HA  LYS A  28      11.580   6.560 -12.363  1.00  1.30           H  
ATOM    445 1HB  LYS A  28      10.084   4.833 -13.325  1.00  1.30           H  
ATOM    446 2HB  LYS A  28       8.705   5.583 -12.539  1.00  1.30           H  
ATOM    447 1HG  LYS A  28       8.996   7.623 -13.864  1.00  1.30           H  
ATOM    448 2HG  LYS A  28      10.434   6.944 -14.638  1.00  1.30           H  
ATOM    449 1HD  LYS A  28       9.072   5.124 -15.602  1.00  1.30           H  
ATOM    450 2HD  LYS A  28       7.632   5.769 -14.796  1.00  1.30           H  
ATOM    451 1HE  LYS A  28       7.861   7.872 -16.066  1.00  1.30           H  
ATOM    452 2HE  LYS A  28       9.306   7.232 -16.869  1.00  1.30           H  
ATOM    453 1HZ  LYS A  28       7.354   6.983 -18.226  1.00  1.30           H  
ATOM    454 2HZ  LYS A  28       7.938   5.498 -17.809  1.00  1.30           H  
ATOM    455 3HZ  LYS A  28       6.594   6.095 -17.063  1.00  1.30           H  
ATOM    456  N   TYR A  29       9.005   7.624 -10.613  1.00  1.34           N  
ATOM    457  CA  TYR A  29       8.354   8.783 -10.036  1.00  1.34           C  
ATOM    458  C   TYR A  29       9.371   9.637  -9.293  1.00  1.34           C  
ATOM    459  O   TYR A  29       9.433  10.858  -9.476  1.00  1.34           O  
ATOM    460  CB  TYR A  29       7.186   8.321  -9.157  1.00  1.34           C  
ATOM    461  CG  TYR A  29       6.512   9.391  -8.377  1.00  1.34           C  
ATOM    462  CD1 TYR A  29       5.644  10.273  -8.984  1.00  1.34           C  
ATOM    463  CD2 TYR A  29       6.745   9.460  -7.036  1.00  1.34           C  
ATOM    464  CE1 TYR A  29       5.031  11.254  -8.236  1.00  1.34           C  
ATOM    465  CE2 TYR A  29       6.132  10.428  -6.273  1.00  1.34           C  
ATOM    466  CZ  TYR A  29       5.280  11.334  -6.875  1.00  1.34           C  
ATOM    467  OH  TYR A  29       4.673  12.324  -6.129  1.00  1.34           O  
ATOM    468  H   TYR A  29       8.642   6.704 -10.375  1.00  1.34           H  
ATOM    469  HA  TYR A  29       7.947   9.386 -10.846  1.00  1.34           H  
ATOM    470 1HB  TYR A  29       6.436   7.832  -9.782  1.00  1.34           H  
ATOM    471 2HB  TYR A  29       7.546   7.573  -8.456  1.00  1.34           H  
ATOM    472  HD1 TYR A  29       5.455  10.201 -10.055  1.00  1.34           H  
ATOM    473  HD2 TYR A  29       7.419   8.740  -6.595  1.00  1.34           H  
ATOM    474  HE1 TYR A  29       4.356  11.962  -8.713  1.00  1.34           H  
ATOM    475  HE2 TYR A  29       6.322  10.487  -5.201  1.00  1.34           H  
ATOM    476  HH  TYR A  29       4.874  12.198  -5.199  1.00  1.34           H  
ATOM    477  N   PHE A  30      10.179   8.997  -8.460  1.00  1.40           N  
ATOM    478  CA  PHE A  30      11.161   9.717  -7.688  1.00  1.40           C  
ATOM    479  C   PHE A  30      12.204  10.365  -8.580  1.00  1.40           C  
ATOM    480  O   PHE A  30      12.606  11.505  -8.329  1.00  1.40           O  
ATOM    481  CB  PHE A  30      11.818   8.819  -6.684  1.00  1.40           C  
ATOM    482  CG  PHE A  30      12.620   9.600  -5.730  1.00  1.40           C  
ATOM    483  CD1 PHE A  30      12.260  10.923  -5.471  1.00  1.40           C  
ATOM    484  CD2 PHE A  30      13.641   9.045  -5.018  1.00  1.40           C  
ATOM    485  CE1 PHE A  30      12.929  11.669  -4.553  1.00  1.40           C  
ATOM    486  CE2 PHE A  30      14.301   9.790  -4.075  1.00  1.40           C  
ATOM    487  CZ  PHE A  30      13.952  11.098  -3.856  1.00  1.40           C  
ATOM    488  H   PHE A  30      10.093   7.989  -8.332  1.00  1.40           H  
ATOM    489  HA  PHE A  30      10.644  10.502  -7.145  1.00  1.40           H  
ATOM    490 1HB  PHE A  30      11.081   8.240  -6.176  1.00  1.40           H  
ATOM    491 2HB  PHE A  30      12.476   8.119  -7.204  1.00  1.40           H  
ATOM    492  HD1 PHE A  30      11.433  11.355  -6.013  1.00  1.40           H  
ATOM    493  HD2 PHE A  30      13.908   8.016  -5.199  1.00  1.40           H  
ATOM    494  HE1 PHE A  30      12.639  12.702  -4.368  1.00  1.40           H  
ATOM    495  HE2 PHE A  30      15.107   9.348  -3.495  1.00  1.40           H  
ATOM    496  HZ  PHE A  30      14.480  11.669  -3.128  1.00  1.40           H  
ATOM    497  N   LYS A  31      12.685   9.644  -9.601  1.00  1.48           N  
ATOM    498  CA  LYS A  31      13.662  10.229 -10.509  1.00  1.48           C  
ATOM    499  C   LYS A  31      13.084  11.472 -11.171  1.00  1.48           C  
ATOM    500  O   LYS A  31      13.774  12.484 -11.298  1.00  1.48           O  
ATOM    501  CB  LYS A  31      14.104   9.210 -11.576  1.00  1.48           C  
ATOM    502  CG  LYS A  31      15.028   8.116 -11.073  1.00  1.48           C  
ATOM    503  CD  LYS A  31      15.362   7.088 -12.113  1.00  1.48           C  
ATOM    504  CE  LYS A  31      16.381   6.096 -11.553  1.00  1.48           C  
ATOM    505  NZ  LYS A  31      16.660   4.979 -12.501  1.00  1.48           N  
ATOM    506  H   LYS A  31      12.356   8.689  -9.753  1.00  1.48           H  
ATOM    507  HA  LYS A  31      14.532  10.528  -9.934  1.00  1.48           H  
ATOM    508 1HB  LYS A  31      13.217   8.723 -11.988  1.00  1.48           H  
ATOM    509 2HB  LYS A  31      14.600   9.729 -12.392  1.00  1.48           H  
ATOM    510 1HG  LYS A  31      15.954   8.571 -10.819  1.00  1.48           H  
ATOM    511 2HG  LYS A  31      14.607   7.632 -10.191  1.00  1.48           H  
ATOM    512 1HD  LYS A  31      14.455   6.544 -12.384  1.00  1.48           H  
ATOM    513 2HD  LYS A  31      15.768   7.566 -12.999  1.00  1.48           H  
ATOM    514 1HE  LYS A  31      17.312   6.623 -11.340  1.00  1.48           H  
ATOM    515 2HE  LYS A  31      16.002   5.693 -10.628  1.00  1.48           H  
ATOM    516 1HZ  LYS A  31      17.328   4.341 -12.083  1.00  1.48           H  
ATOM    517 2HZ  LYS A  31      15.796   4.477 -12.695  1.00  1.48           H  
ATOM    518 3HZ  LYS A  31      17.033   5.347 -13.361  1.00  1.48           H  
ATOM    519  N   LEU A  32      11.798  11.436 -11.531  1.00  1.57           N  
ATOM    520  CA  LEU A  32      11.163  12.595 -12.141  1.00  1.57           C  
ATOM    521  C   LEU A  32      11.128  13.776 -11.163  1.00  1.57           C  
ATOM    522  O   LEU A  32      11.391  14.915 -11.558  1.00  1.57           O  
ATOM    523  CB  LEU A  32       9.763  12.209 -12.626  1.00  1.57           C  
ATOM    524  CG  LEU A  32       9.748  11.230 -13.813  1.00  1.57           C  
ATOM    525  CD1 LEU A  32       8.330  10.753 -14.062  1.00  1.57           C  
ATOM    526  CD2 LEU A  32      10.320  11.923 -15.031  1.00  1.57           C  
ATOM    527  H   LEU A  32      11.265  10.571 -11.414  1.00  1.57           H  
ATOM    528  HA  LEU A  32      11.753  12.889 -13.007  1.00  1.57           H  
ATOM    529 1HB  LEU A  32       9.229  11.741 -11.805  1.00  1.57           H  
ATOM    530 2HB  LEU A  32       9.227  13.109 -12.915  1.00  1.57           H  
ATOM    531  HG  LEU A  32      10.358  10.366 -13.579  1.00  1.57           H  
ATOM    532 1HD1 LEU A  32       8.323  10.056 -14.895  1.00  1.57           H  
ATOM    533 2HD1 LEU A  32       7.959  10.252 -13.169  1.00  1.57           H  
ATOM    534 3HD1 LEU A  32       7.693  11.604 -14.294  1.00  1.57           H  
ATOM    535 1HD2 LEU A  32      10.322  11.233 -15.875  1.00  1.57           H  
ATOM    536 2HD2 LEU A  32       9.711  12.794 -15.275  1.00  1.57           H  
ATOM    537 3HD2 LEU A  32      11.340  12.241 -14.819  1.00  1.57           H  
ATOM    538  N   ILE A  33      10.871  13.504  -9.875  1.00  1.67           N  
ATOM    539  CA  ILE A  33      10.888  14.572  -8.876  1.00  1.67           C  
ATOM    540  C   ILE A  33      12.282  15.147  -8.721  1.00  1.67           C  
ATOM    541  O   ILE A  33      12.473  16.363  -8.717  1.00  1.67           O  
ATOM    542  CB  ILE A  33      10.444  14.092  -7.486  1.00  1.67           C  
ATOM    543  CG1 ILE A  33       8.977  13.722  -7.474  1.00  1.67           C  
ATOM    544  CG2 ILE A  33      10.768  15.160  -6.436  1.00  1.67           C  
ATOM    545  CD1 ILE A  33       8.571  13.004  -6.224  1.00  1.67           C  
ATOM    546  H   ILE A  33      10.635  12.548  -9.603  1.00  1.67           H  
ATOM    547  HA  ILE A  33      10.218  15.366  -9.206  1.00  1.67           H  
ATOM    548  HB  ILE A  33      10.993  13.195  -7.246  1.00  1.67           H  
ATOM    549 1HG1 ILE A  33       8.386  14.632  -7.557  1.00  1.67           H  
ATOM    550 2HG1 ILE A  33       8.753  13.084  -8.331  1.00  1.67           H  
ATOM    551 1HG2 ILE A  33      10.484  14.797  -5.450  1.00  1.67           H  
ATOM    552 2HG2 ILE A  33      11.832  15.372  -6.449  1.00  1.67           H  
ATOM    553 3HG2 ILE A  33      10.217  16.074  -6.661  1.00  1.67           H  
ATOM    554 1HD1 ILE A  33       7.527  12.796  -6.272  1.00  1.67           H  
ATOM    555 2HD1 ILE A  33       9.127  12.077  -6.127  1.00  1.67           H  
ATOM    556 3HD1 ILE A  33       8.771  13.642  -5.374  1.00  1.67           H  
ATOM    557  N   ALA A  34      13.268  14.265  -8.598  1.00  1.79           N  
ATOM    558  CA  ALA A  34      14.634  14.708  -8.422  1.00  1.79           C  
ATOM    559  C   ALA A  34      15.053  15.561  -9.612  1.00  1.79           C  
ATOM    560  O   ALA A  34      15.712  16.592  -9.437  1.00  1.79           O  
ATOM    561  CB  ALA A  34      15.533  13.499  -8.280  1.00  1.79           C  
ATOM    562  H   ALA A  34      13.055  13.270  -8.613  1.00  1.79           H  
ATOM    563  HA  ALA A  34      14.693  15.315  -7.524  1.00  1.79           H  
ATOM    564 1HB  ALA A  34      16.562  13.807  -8.143  1.00  1.79           H  
ATOM    565 2HB  ALA A  34      15.211  12.903  -7.422  1.00  1.79           H  
ATOM    566 3HB  ALA A  34      15.442  12.919  -9.182  1.00  1.79           H  
ATOM    567  N   ASN A  35      14.610  15.191 -10.818  1.00  1.90           N  
ATOM    568  CA  ASN A  35      14.930  15.952 -12.012  1.00  1.90           C  
ATOM    569  C   ASN A  35      14.247  17.323 -11.973  1.00  1.90           C  
ATOM    570  O   ASN A  35      14.864  18.347 -12.258  1.00  1.90           O  
ATOM    571  CB  ASN A  35      14.508  15.178 -13.245  1.00  1.90           C  
ATOM    572  CG  ASN A  35      15.378  13.971 -13.512  1.00  1.90           C  
ATOM    573  OD1 ASN A  35      16.517  13.868 -13.038  1.00  1.90           O  
ATOM    574  ND2 ASN A  35      14.850  13.046 -14.271  1.00  1.90           N  
ATOM    575  H   ASN A  35      14.075  14.324 -10.917  1.00  1.90           H  
ATOM    576  HA  ASN A  35      16.008  16.117 -12.043  1.00  1.90           H  
ATOM    577 1HB  ASN A  35      13.480  14.841 -13.121  1.00  1.90           H  
ATOM    578 2HB  ASN A  35      14.533  15.833 -14.113  1.00  1.90           H  
ATOM    579 1HD2 ASN A  35      15.368  12.221 -14.487  1.00  1.90           H  
ATOM    580 2HD2 ASN A  35      13.928  13.168 -14.632  1.00  1.90           H  
ATOM    581  N   ALA A  36      12.984  17.360 -11.528  1.00  1.98           N  
ATOM    582  CA  ALA A  36      12.221  18.608 -11.421  1.00  1.98           C  
ATOM    583  C   ALA A  36      12.902  19.594 -10.477  1.00  1.98           C  
ATOM    584  O   ALA A  36      12.873  20.808 -10.691  1.00  1.98           O  
ATOM    585  CB  ALA A  36      10.813  18.321 -10.926  1.00  1.98           C  
ATOM    586  H   ALA A  36      12.514  16.485 -11.302  1.00  1.98           H  
ATOM    587  HA  ALA A  36      12.169  19.058 -12.410  1.00  1.98           H  
ATOM    588 1HB  ALA A  36      10.249  19.249 -10.874  1.00  1.98           H  
ATOM    589 2HB  ALA A  36      10.324  17.630 -11.612  1.00  1.98           H  
ATOM    590 3HB  ALA A  36      10.864  17.874  -9.939  1.00  1.98           H  
ATOM    591  N   LYS A  37      13.548  19.051  -9.447  1.00  2.02           N  
ATOM    592  CA  LYS A  37      14.256  19.814  -8.429  1.00  2.02           C  
ATOM    593  C   LYS A  37      15.734  20.010  -8.808  1.00  2.02           C  
ATOM    594  O   LYS A  37      16.532  20.512  -8.010  1.00  2.02           O  
ATOM    595  CB  LYS A  37      14.145  19.104  -7.084  1.00  2.02           C  
ATOM    596  CG  LYS A  37      12.704  18.888  -6.573  1.00  2.02           C  
ATOM    597  CD  LYS A  37      11.979  20.160  -6.212  1.00  2.02           C  
ATOM    598  CE  LYS A  37      10.580  19.814  -5.667  1.00  2.02           C  
ATOM    599  NZ  LYS A  37       9.807  21.017  -5.240  1.00  2.02           N  
ATOM    600  H   LYS A  37      13.494  18.036  -9.336  1.00  2.02           H  
ATOM    601  HA  LYS A  37      13.796  20.799  -8.350  1.00  2.02           H  
ATOM    602 1HB  LYS A  37      14.598  18.117  -7.176  1.00  2.02           H  
ATOM    603 2HB  LYS A  37      14.693  19.653  -6.333  1.00  2.02           H  
ATOM    604 1HG  LYS A  37      12.129  18.389  -7.346  1.00  2.02           H  
ATOM    605 2HG  LYS A  37      12.718  18.244  -5.701  1.00  2.02           H  
ATOM    606 1HD  LYS A  37      12.540  20.709  -5.460  1.00  2.02           H  
ATOM    607 2HD  LYS A  37      11.876  20.786  -7.100  1.00  2.02           H  
ATOM    608 1HE  LYS A  37      10.027  19.303  -6.452  1.00  2.02           H  
ATOM    609 2HE  LYS A  37      10.682  19.141  -4.819  1.00  2.02           H  
ATOM    610 1HZ  LYS A  37       8.891  20.729  -4.903  1.00  2.02           H  
ATOM    611 2HZ  LYS A  37      10.297  21.495  -4.493  1.00  2.02           H  
ATOM    612 3HZ  LYS A  37       9.692  21.641  -6.019  1.00  2.02           H  
ATOM    613  N   THR A  38      16.100  19.599 -10.026  1.00  1.99           N  
ATOM    614  CA  THR A  38      17.454  19.655 -10.565  1.00  1.99           C  
ATOM    615  C   THR A  38      18.533  19.063  -9.665  1.00  1.99           C  
ATOM    616  O   THR A  38      19.595  19.659  -9.483  1.00  1.99           O  
ATOM    617  CB  THR A  38      17.833  21.105 -10.907  1.00  1.99           C  
ATOM    618  OG1 THR A  38      17.873  21.900  -9.706  1.00  1.99           O  
ATOM    619  CG2 THR A  38      16.806  21.688 -11.863  1.00  1.99           C  
ATOM    620  H   THR A  38      15.399  19.207 -10.647  1.00  1.99           H  
ATOM    621  HA  THR A  38      17.454  19.082 -11.492  1.00  1.99           H  
ATOM    622  HB  THR A  38      18.819  21.112 -11.369  1.00  1.99           H  
ATOM    623  HG1 THR A  38      17.756  21.322  -8.921  1.00  1.99           H  
ATOM    624 1HG2 THR A  38      17.077  22.712 -12.111  1.00  1.99           H  
ATOM    625 2HG2 THR A  38      16.777  21.088 -12.773  1.00  1.99           H  
ATOM    626 3HG2 THR A  38      15.820  21.676 -11.394  1.00  1.99           H  
ATOM    627  N   VAL A  39      18.267  17.872  -9.136  1.00  1.89           N  
ATOM    628  CA  VAL A  39      19.213  17.185  -8.269  1.00  1.89           C  
ATOM    629  C   VAL A  39      20.097  16.237  -9.078  1.00  1.89           C  
ATOM    630  O   VAL A  39      19.609  15.445  -9.883  1.00  1.89           O  
ATOM    631  CB  VAL A  39      18.440  16.441  -7.174  1.00  1.89           C  
ATOM    632  CG1 VAL A  39      19.373  15.677  -6.251  1.00  1.89           C  
ATOM    633  CG2 VAL A  39      17.657  17.443  -6.449  1.00  1.89           C  
ATOM    634  H   VAL A  39      17.363  17.442  -9.327  1.00  1.89           H  
ATOM    635  HA  VAL A  39      19.851  17.929  -7.792  1.00  1.89           H  
ATOM    636  HB  VAL A  39      17.771  15.723  -7.627  1.00  1.89           H  
ATOM    637 1HG1 VAL A  39      18.803  15.171  -5.481  1.00  1.89           H  
ATOM    638 2HG1 VAL A  39      19.917  14.955  -6.815  1.00  1.89           H  
ATOM    639 3HG1 VAL A  39      20.066  16.379  -5.780  1.00  1.89           H  
ATOM    640 1HG2 VAL A  39      17.078  17.001  -5.671  1.00  1.89           H  
ATOM    641 2HG2 VAL A  39      18.338  18.148  -6.028  1.00  1.89           H  
ATOM    642 3HG2 VAL A  39      16.999  17.946  -7.144  1.00  1.89           H  
ATOM    643  N   GLU A  40      21.405  16.348  -8.881  1.00  1.77           N  
ATOM    644  CA  GLU A  40      22.407  15.555  -9.608  1.00  1.77           C  
ATOM    645  C   GLU A  40      23.071  14.539  -8.690  1.00  1.77           C  
ATOM    646  O   GLU A  40      24.271  14.273  -8.788  1.00  1.77           O  
ATOM    647  CB  GLU A  40      23.463  16.460 -10.252  1.00  1.77           C  
ATOM    648  CG  GLU A  40      22.914  17.401 -11.338  1.00  1.77           C  
ATOM    649  CD  GLU A  40      23.998  18.152 -12.110  1.00  1.77           C  
ATOM    650  OE1 GLU A  40      25.154  17.996 -11.793  1.00  1.77           O  
ATOM    651  OE2 GLU A  40      23.656  18.876 -13.017  1.00  1.77           O  
ATOM    652  H   GLU A  40      21.719  17.016  -8.169  1.00  1.77           H  
ATOM    653  HA  GLU A  40      21.901  15.006 -10.403  1.00  1.77           H  
ATOM    654 1HB  GLU A  40      23.927  17.078  -9.479  1.00  1.77           H  
ATOM    655 2HB  GLU A  40      24.247  15.847 -10.696  1.00  1.77           H  
ATOM    656 1HG  GLU A  40      22.323  16.815 -12.042  1.00  1.77           H  
ATOM    657 2HG  GLU A  40      22.247  18.123 -10.865  1.00  1.77           H  
ATOM    658  N   GLY A  41      22.280  14.016  -7.777  1.00  1.63           N  
ATOM    659  CA  GLY A  41      22.735  13.092  -6.760  1.00  1.63           C  
ATOM    660  C   GLY A  41      22.776  11.637  -7.184  1.00  1.63           C  
ATOM    661  O   GLY A  41      22.641  11.300  -8.361  1.00  1.63           O  
ATOM    662  H   GLY A  41      21.310  14.287  -7.796  1.00  1.63           H  
ATOM    663 1HA  GLY A  41      23.722  13.397  -6.413  1.00  1.63           H  
ATOM    664 2HA  GLY A  41      22.067  13.184  -5.907  1.00  1.63           H  
ATOM    665  N   VAL A  42      22.944  10.775  -6.192  1.00  1.52           N  
ATOM    666  CA  VAL A  42      23.049   9.334  -6.388  1.00  1.52           C  
ATOM    667  C   VAL A  42      21.866   8.594  -5.789  1.00  1.52           C  
ATOM    668  O   VAL A  42      21.482   8.871  -4.655  1.00  1.52           O  
ATOM    669  CB  VAL A  42      24.352   8.814  -5.753  1.00  1.52           C  
ATOM    670  CG1 VAL A  42      24.446   7.299  -5.889  1.00  1.52           C  
ATOM    671  CG2 VAL A  42      25.537   9.488  -6.435  1.00  1.52           C  
ATOM    672  H   VAL A  42      23.064  11.172  -5.261  1.00  1.52           H  
ATOM    673  HA  VAL A  42      23.077   9.132  -7.458  1.00  1.52           H  
ATOM    674  HB  VAL A  42      24.356   9.054  -4.688  1.00  1.52           H  
ATOM    675 1HG1 VAL A  42      25.371   6.951  -5.431  1.00  1.52           H  
ATOM    676 2HG1 VAL A  42      23.602   6.824  -5.387  1.00  1.52           H  
ATOM    677 3HG1 VAL A  42      24.439   7.028  -6.943  1.00  1.52           H  
ATOM    678 1HG2 VAL A  42      26.464   9.136  -5.984  1.00  1.52           H  
ATOM    679 2HG2 VAL A  42      25.532   9.243  -7.497  1.00  1.52           H  
ATOM    680 3HG2 VAL A  42      25.465  10.569  -6.312  1.00  1.52           H  
ATOM    681  N   TRP A  43      21.292   7.663  -6.559  1.00  1.46           N  
ATOM    682  CA  TRP A  43      20.125   6.876  -6.144  1.00  1.46           C  
ATOM    683  C   TRP A  43      20.436   5.544  -5.471  1.00  1.46           C  
ATOM    684  O   TRP A  43      21.318   4.796  -5.906  1.00  1.46           O  
ATOM    685  CB  TRP A  43      19.255   6.548  -7.366  1.00  1.46           C  
ATOM    686  CG  TRP A  43      18.397   7.642  -7.895  1.00  1.46           C  
ATOM    687  CD1 TRP A  43      17.050   7.740  -7.697  1.00  1.46           C  
ATOM    688  CD2 TRP A  43      18.777   8.826  -8.639  1.00  1.46           C  
ATOM    689  NE1 TRP A  43      16.569   8.867  -8.286  1.00  1.46           N  
ATOM    690  CE2 TRP A  43      17.610   9.549  -8.870  1.00  1.46           C  
ATOM    691  CE3 TRP A  43      19.986   9.321  -9.115  1.00  1.46           C  
ATOM    692  CZ2 TRP A  43      17.613  10.742  -9.558  1.00  1.46           C  
ATOM    693  CZ3 TRP A  43      19.980  10.533  -9.800  1.00  1.46           C  
ATOM    694  CH2 TRP A  43      18.823  11.218 -10.017  1.00  1.46           C  
ATOM    695  H   TRP A  43      21.679   7.497  -7.475  1.00  1.46           H  
ATOM    696  HA  TRP A  43      19.548   7.484  -5.459  1.00  1.46           H  
ATOM    697 1HB  TRP A  43      19.900   6.211  -8.178  1.00  1.46           H  
ATOM    698 2HB  TRP A  43      18.604   5.711  -7.114  1.00  1.46           H  
ATOM    699  HD1 TRP A  43      16.446   7.016  -7.150  1.00  1.46           H  
ATOM    700  HE1 TRP A  43      15.600   9.163  -8.279  1.00  1.46           H  
ATOM    701  HE3 TRP A  43      20.916   8.784  -8.948  1.00  1.46           H  
ATOM    702  HZ2 TRP A  43      16.715  11.297  -9.743  1.00  1.46           H  
ATOM    703  HZ3 TRP A  43      20.930  10.923 -10.166  1.00  1.46           H  
ATOM    704  HH2 TRP A  43      18.856  12.166 -10.562  1.00  1.46           H  
ATOM    705  N   THR A  44      19.602   5.211  -4.483  1.00  1.43           N  
ATOM    706  CA  THR A  44      19.625   3.933  -3.772  1.00  1.43           C  
ATOM    707  C   THR A  44      18.210   3.511  -3.358  1.00  1.43           C  
ATOM    708  O   THR A  44      17.326   4.355  -3.177  1.00  1.43           O  
ATOM    709  CB  THR A  44      20.508   4.015  -2.519  1.00  1.43           C  
ATOM    710  OG1 THR A  44      20.648   2.713  -1.938  1.00  1.43           O  
ATOM    711  CG2 THR A  44      19.881   4.931  -1.521  1.00  1.43           C  
ATOM    712  H   THR A  44      18.959   5.938  -4.168  1.00  1.43           H  
ATOM    713  HA  THR A  44      20.028   3.171  -4.438  1.00  1.43           H  
ATOM    714  HB  THR A  44      21.495   4.394  -2.791  1.00  1.43           H  
ATOM    715  HG1 THR A  44      19.783   2.398  -1.665  1.00  1.43           H  
ATOM    716 1HG2 THR A  44      20.504   4.992  -0.632  1.00  1.43           H  
ATOM    717 2HG2 THR A  44      19.788   5.912  -1.973  1.00  1.43           H  
ATOM    718 3HG2 THR A  44      18.894   4.552  -1.247  1.00  1.43           H  
ATOM    719  N   TYR A  45      17.995   2.200  -3.185  1.00  1.44           N  
ATOM    720  CA  TYR A  45      16.687   1.701  -2.735  1.00  1.44           C  
ATOM    721  C   TYR A  45      16.753   0.608  -1.679  1.00  1.44           C  
ATOM    722  O   TYR A  45      17.457  -0.393  -1.828  1.00  1.44           O  
ATOM    723  CB  TYR A  45      15.863   1.214  -3.925  1.00  1.44           C  
ATOM    724  CG  TYR A  45      14.525   0.563  -3.520  1.00  1.44           C  
ATOM    725  CD1 TYR A  45      13.561   1.291  -2.855  1.00  1.44           C  
ATOM    726  CD2 TYR A  45      14.262  -0.747  -3.867  1.00  1.44           C  
ATOM    727  CE1 TYR A  45      12.353   0.724  -2.523  1.00  1.44           C  
ATOM    728  CE2 TYR A  45      13.050  -1.313  -3.540  1.00  1.44           C  
ATOM    729  CZ  TYR A  45      12.102  -0.580  -2.873  1.00  1.44           C  
ATOM    730  OH  TYR A  45      10.904  -1.156  -2.543  1.00  1.44           O  
ATOM    731  H   TYR A  45      18.745   1.547  -3.365  1.00  1.44           H  
ATOM    732  HA  TYR A  45      16.149   2.531  -2.283  1.00  1.44           H  
ATOM    733 1HB  TYR A  45      15.659   2.047  -4.581  1.00  1.44           H  
ATOM    734 2HB  TYR A  45      16.436   0.485  -4.492  1.00  1.44           H  
ATOM    735  HD1 TYR A  45      13.761   2.317  -2.593  1.00  1.44           H  
ATOM    736  HD2 TYR A  45      15.011  -1.330  -4.402  1.00  1.44           H  
ATOM    737  HE1 TYR A  45      11.605   1.310  -1.995  1.00  1.44           H  
ATOM    738  HE2 TYR A  45      12.837  -2.348  -3.813  1.00  1.44           H  
ATOM    739  HH  TYR A  45      11.002  -2.138  -2.495  1.00  1.44           H  
ATOM    740  N   LYS A  46      16.005   0.832  -0.599  1.00  1.47           N  
ATOM    741  CA  LYS A  46      15.917  -0.080   0.525  1.00  1.47           C  
ATOM    742  C   LYS A  46      14.527  -0.724   0.627  1.00  1.47           C  
ATOM    743  O   LYS A  46      13.595  -0.172   1.237  1.00  1.47           O  
ATOM    744  CB  LYS A  46      16.281   0.672   1.796  1.00  1.47           C  
ATOM    745  CG  LYS A  46      17.732   1.164   1.823  1.00  1.47           C  
ATOM    746  CD  LYS A  46      18.052   1.922   3.099  1.00  1.47           C  
ATOM    747  CE  LYS A  46      19.501   2.390   3.118  1.00  1.47           C  
ATOM    748  NZ  LYS A  46      19.825   3.140   4.363  1.00  1.47           N  
ATOM    749  H   LYS A  46      15.457   1.692  -0.559  1.00  1.47           H  
ATOM    750  HA  LYS A  46      16.641  -0.882   0.376  1.00  1.47           H  
ATOM    751 1HB  LYS A  46      15.627   1.540   1.900  1.00  1.47           H  
ATOM    752 2HB  LYS A  46      16.131   0.028   2.657  1.00  1.47           H  
ATOM    753 1HG  LYS A  46      18.406   0.311   1.733  1.00  1.47           H  
ATOM    754 2HG  LYS A  46      17.903   1.827   0.974  1.00  1.47           H  
ATOM    755 1HD  LYS A  46      17.408   2.797   3.164  1.00  1.47           H  
ATOM    756 2HD  LYS A  46      17.865   1.285   3.964  1.00  1.47           H  
ATOM    757 1HE  LYS A  46      20.156   1.523   3.047  1.00  1.47           H  
ATOM    758 2HE  LYS A  46      19.677   3.038   2.258  1.00  1.47           H  
ATOM    759 1HZ  LYS A  46      20.791   3.433   4.338  1.00  1.47           H  
ATOM    760 2HZ  LYS A  46      19.228   3.954   4.433  1.00  1.47           H  
ATOM    761 3HZ  LYS A  46      19.675   2.544   5.165  1.00  1.47           H  
ATOM    762  N   ASP A  47      14.387  -1.912   0.033  1.00  1.49           N  
ATOM    763  CA  ASP A  47      13.090  -2.589  -0.045  1.00  1.49           C  
ATOM    764  C   ASP A  47      12.503  -2.934   1.313  1.00  1.49           C  
ATOM    765  O   ASP A  47      11.285  -2.932   1.485  1.00  1.49           O  
ATOM    766  CB  ASP A  47      13.182  -3.852  -0.906  1.00  1.49           C  
ATOM    767  CG  ASP A  47      11.791  -4.453  -1.247  1.00  1.49           C  
ATOM    768  OD1 ASP A  47      10.980  -3.781  -1.891  1.00  1.49           O  
ATOM    769  OD2 ASP A  47      11.544  -5.568  -0.863  1.00  1.49           O  
ATOM    770  H   ASP A  47      15.192  -2.323  -0.423  1.00  1.49           H  
ATOM    771  HA  ASP A  47      12.392  -1.913  -0.521  1.00  1.49           H  
ATOM    772 1HB  ASP A  47      13.717  -3.633  -1.828  1.00  1.49           H  
ATOM    773 2HB  ASP A  47      13.756  -4.609  -0.369  1.00  1.49           H  
ATOM    774  N   GLU A  48      13.367  -3.176   2.291  1.00  1.49           N  
ATOM    775  CA  GLU A  48      12.938  -3.541   3.637  1.00  1.49           C  
ATOM    776  C   GLU A  48      12.102  -2.440   4.289  1.00  1.49           C  
ATOM    777  O   GLU A  48      11.292  -2.715   5.178  1.00  1.49           O  
ATOM    778  CB  GLU A  48      14.155  -3.854   4.514  1.00  1.49           C  
ATOM    779  CG  GLU A  48      14.889  -5.138   4.125  1.00  1.49           C  
ATOM    780  CD  GLU A  48      16.106  -5.429   4.982  1.00  1.49           C  
ATOM    781  OE1 GLU A  48      16.477  -4.591   5.769  1.00  1.49           O  
ATOM    782  OE2 GLU A  48      16.659  -6.497   4.846  1.00  1.49           O  
ATOM    783  H   GLU A  48      14.352  -3.136   2.082  1.00  1.49           H  
ATOM    784  HA  GLU A  48      12.321  -4.435   3.567  1.00  1.49           H  
ATOM    785 1HB  GLU A  48      14.864  -3.025   4.455  1.00  1.49           H  
ATOM    786 2HB  GLU A  48      13.841  -3.942   5.553  1.00  1.49           H  
ATOM    787 1HG  GLU A  48      14.195  -5.974   4.207  1.00  1.49           H  
ATOM    788 2HG  GLU A  48      15.196  -5.061   3.081  1.00  1.49           H  
ATOM    789  N   ILE A  49      12.345  -1.189   3.894  1.00  1.44           N  
ATOM    790  CA  ILE A  49      11.637  -0.052   4.451  1.00  1.44           C  
ATOM    791  C   ILE A  49      10.868   0.727   3.376  1.00  1.44           C  
ATOM    792  O   ILE A  49      10.251   1.751   3.672  1.00  1.44           O  
ATOM    793  CB  ILE A  49      12.609   0.858   5.215  1.00  1.44           C  
ATOM    794  CG1 ILE A  49      13.659   1.364   4.278  1.00  1.44           C  
ATOM    795  CG2 ILE A  49      13.252   0.091   6.367  1.00  1.44           C  
ATOM    796  CD1 ILE A  49      14.522   2.455   4.858  1.00  1.44           C  
ATOM    797  H   ILE A  49      13.005  -1.019   3.139  1.00  1.44           H  
ATOM    798  HA  ILE A  49      10.907  -0.422   5.168  1.00  1.44           H  
ATOM    799  HB  ILE A  49      12.068   1.717   5.607  1.00  1.44           H  
ATOM    800 1HG1 ILE A  49      14.289   0.533   3.997  1.00  1.44           H  
ATOM    801 2HG1 ILE A  49      13.171   1.726   3.387  1.00  1.44           H  
ATOM    802 1HG2 ILE A  49      13.933   0.747   6.906  1.00  1.44           H  
ATOM    803 2HG2 ILE A  49      12.474  -0.262   7.044  1.00  1.44           H  
ATOM    804 3HG2 ILE A  49      13.808  -0.761   5.977  1.00  1.44           H  
ATOM    805 1HD1 ILE A  49      15.253   2.766   4.126  1.00  1.44           H  
ATOM    806 2HD1 ILE A  49      13.896   3.306   5.128  1.00  1.44           H  
ATOM    807 3HD1 ILE A  49      15.033   2.082   5.743  1.00  1.44           H  
ATOM    808  N   LYS A  50      10.918   0.238   2.127  1.00  1.37           N  
ATOM    809  CA  LYS A  50      10.226   0.850   0.986  1.00  1.37           C  
ATOM    810  C   LYS A  50      10.606   2.313   0.827  1.00  1.37           C  
ATOM    811  O   LYS A  50       9.743   3.185   0.660  1.00  1.37           O  
ATOM    812  CB  LYS A  50       8.712   0.690   1.127  1.00  1.37           C  
ATOM    813  CG  LYS A  50       8.270  -0.763   1.288  1.00  1.37           C  
ATOM    814  CD  LYS A  50       8.510  -1.569   0.006  1.00  1.37           C  
ATOM    815  CE  LYS A  50       8.035  -3.011   0.160  1.00  1.37           C  
ATOM    816  NZ  LYS A  50       8.259  -3.825  -1.084  1.00  1.37           N  
ATOM    817  H   LYS A  50      11.487  -0.581   1.947  1.00  1.37           H  
ATOM    818  HA  LYS A  50      10.540   0.324   0.081  1.00  1.37           H  
ATOM    819 1HB  LYS A  50       8.351   1.264   1.982  1.00  1.37           H  
ATOM    820 2HB  LYS A  50       8.219   1.093   0.243  1.00  1.37           H  
ATOM    821 1HG  LYS A  50       8.852  -1.228   2.090  1.00  1.37           H  
ATOM    822 2HG  LYS A  50       7.223  -0.804   1.556  1.00  1.37           H  
ATOM    823 1HD  LYS A  50       7.987  -1.109  -0.829  1.00  1.37           H  
ATOM    824 2HD  LYS A  50       9.581  -1.585  -0.221  1.00  1.37           H  
ATOM    825 1HE  LYS A  50       8.587  -3.472   0.981  1.00  1.37           H  
ATOM    826 2HE  LYS A  50       6.972  -3.014   0.399  1.00  1.37           H  
ATOM    827 1HZ  LYS A  50       7.946  -4.764  -0.934  1.00  1.37           H  
ATOM    828 2HZ  LYS A  50       7.753  -3.418  -1.846  1.00  1.37           H  
ATOM    829 3HZ  LYS A  50       9.265  -3.852  -1.332  1.00  1.37           H  
ATOM    830  N   THR A  51      11.909   2.562   0.920  1.00  1.29           N  
ATOM    831  CA  THR A  51      12.422   3.913   0.809  1.00  1.29           C  
ATOM    832  C   THR A  51      13.470   4.065  -0.280  1.00  1.29           C  
ATOM    833  O   THR A  51      14.389   3.255  -0.427  1.00  1.29           O  
ATOM    834  CB  THR A  51      13.014   4.391   2.153  1.00  1.29           C  
ATOM    835  OG1 THR A  51      11.983   4.368   3.169  1.00  1.29           O  
ATOM    836  CG2 THR A  51      13.581   5.812   2.065  1.00  1.29           C  
ATOM    837  H   THR A  51      12.538   1.773   1.068  1.00  1.29           H  
ATOM    838  HA  THR A  51      11.593   4.559   0.561  1.00  1.29           H  
ATOM    839  HB  THR A  51      13.812   3.733   2.433  1.00  1.29           H  
ATOM    840  HG1 THR A  51      11.687   3.457   3.334  1.00  1.29           H  
ATOM    841 1HG2 THR A  51      13.983   6.092   3.032  1.00  1.29           H  
ATOM    842 2HG2 THR A  51      14.375   5.855   1.324  1.00  1.29           H  
ATOM    843 3HG2 THR A  51      12.797   6.509   1.789  1.00  1.29           H  
ATOM    844  N   PHE A  52      13.312   5.128  -1.049  1.00  1.23           N  
ATOM    845  CA  PHE A  52      14.281   5.470  -2.076  1.00  1.23           C  
ATOM    846  C   PHE A  52      14.996   6.709  -1.617  1.00  1.23           C  
ATOM    847  O   PHE A  52      14.378   7.570  -0.988  1.00  1.23           O  
ATOM    848  CB  PHE A  52      13.623   5.777  -3.412  1.00  1.23           C  
ATOM    849  CG  PHE A  52      13.000   4.644  -4.111  1.00  1.23           C  
ATOM    850  CD1 PHE A  52      11.713   4.217  -3.833  1.00  1.23           C  
ATOM    851  CD2 PHE A  52      13.704   4.009  -5.092  1.00  1.23           C  
ATOM    852  CE1 PHE A  52      11.175   3.169  -4.529  1.00  1.23           C  
ATOM    853  CE2 PHE A  52      13.166   2.966  -5.776  1.00  1.23           C  
ATOM    854  CZ  PHE A  52      11.901   2.547  -5.498  1.00  1.23           C  
ATOM    855  H   PHE A  52      12.518   5.738  -0.863  1.00  1.23           H  
ATOM    856  HA  PHE A  52      15.002   4.666  -2.191  1.00  1.23           H  
ATOM    857 1HB  PHE A  52      12.895   6.552  -3.280  1.00  1.23           H  
ATOM    858 2HB  PHE A  52      14.395   6.167  -4.065  1.00  1.23           H  
ATOM    859  HD1 PHE A  52      11.136   4.705  -3.056  1.00  1.23           H  
ATOM    860  HD2 PHE A  52      14.719   4.343  -5.318  1.00  1.23           H  
ATOM    861  HE1 PHE A  52      10.179   2.829  -4.311  1.00  1.23           H  
ATOM    862  HE2 PHE A  52      13.754   2.466  -6.549  1.00  1.23           H  
ATOM    863  HZ  PHE A  52      11.482   1.720  -6.042  1.00  1.23           H  
ATOM    864  N   THR A  53      16.279   6.797  -1.904  1.00  1.20           N  
ATOM    865  CA  THR A  53      17.009   7.992  -1.528  1.00  1.20           C  
ATOM    866  C   THR A  53      17.902   8.501  -2.641  1.00  1.20           C  
ATOM    867  O   THR A  53      18.555   7.722  -3.339  1.00  1.20           O  
ATOM    868  CB  THR A  53      17.828   7.762  -0.235  1.00  1.20           C  
ATOM    869  OG1 THR A  53      16.936   7.369   0.816  1.00  1.20           O  
ATOM    870  CG2 THR A  53      18.567   9.047   0.181  1.00  1.20           C  
ATOM    871  H   THR A  53      16.737   6.030  -2.396  1.00  1.20           H  
ATOM    872  HA  THR A  53      16.288   8.776  -1.314  1.00  1.20           H  
ATOM    873  HB  THR A  53      18.543   6.991  -0.383  1.00  1.20           H  
ATOM    874  HG1 THR A  53      16.102   7.842   0.702  1.00  1.20           H  
ATOM    875 1HG2 THR A  53      19.120   8.864   1.097  1.00  1.20           H  
ATOM    876 2HG2 THR A  53      19.266   9.347  -0.597  1.00  1.20           H  
ATOM    877 3HG2 THR A  53      17.853   9.850   0.347  1.00  1.20           H  
ATOM    878  N   VAL A  54      17.895   9.818  -2.814  1.00  1.21           N  
ATOM    879  CA  VAL A  54      18.791  10.505  -3.733  1.00  1.21           C  
ATOM    880  C   VAL A  54      19.639  11.480  -2.959  1.00  1.21           C  
ATOM    881  O   VAL A  54      19.100  12.334  -2.257  1.00  1.21           O  
ATOM    882  CB  VAL A  54      18.030  11.254  -4.821  1.00  1.21           C  
ATOM    883  CG1 VAL A  54      18.989  12.033  -5.720  1.00  1.21           C  
ATOM    884  CG2 VAL A  54      17.378  10.332  -5.618  1.00  1.21           C  
ATOM    885  H   VAL A  54      17.269  10.368  -2.225  1.00  1.21           H  
ATOM    886  HA  VAL A  54      19.420   9.774  -4.208  1.00  1.21           H  
ATOM    887  HB  VAL A  54      17.329  11.910  -4.371  1.00  1.21           H  
ATOM    888 1HG1 VAL A  54      18.424  12.541  -6.501  1.00  1.21           H  
ATOM    889 2HG1 VAL A  54      19.531  12.765  -5.126  1.00  1.21           H  
ATOM    890 3HG1 VAL A  54      19.696  11.337  -6.179  1.00  1.21           H  
ATOM    891 1HG2 VAL A  54      16.831  10.855  -6.398  1.00  1.21           H  
ATOM    892 2HG2 VAL A  54      18.143   9.709  -6.035  1.00  1.21           H  
ATOM    893 3HG2 VAL A  54      16.719   9.739  -5.053  1.00  1.21           H  
ATOM    894  N   THR A  55      20.955  11.361  -3.072  1.00  1.24           N  
ATOM    895  CA  THR A  55      21.800  12.264  -2.302  1.00  1.24           C  
ATOM    896  C   THR A  55      22.768  13.075  -3.128  1.00  1.24           C  
ATOM    897  O   THR A  55      23.473  12.518  -3.973  1.00  1.24           O  
ATOM    898  CB  THR A  55      22.589  11.473  -1.241  1.00  1.24           C  
ATOM    899  OG1 THR A  55      21.673  10.795  -0.358  1.00  1.24           O  
ATOM    900  CG2 THR A  55      23.466  12.409  -0.413  1.00  1.24           C  
ATOM    901  H   THR A  55      21.334  10.611  -3.655  1.00  1.24           H  
ATOM    902  HA  THR A  55      21.171  12.982  -1.811  1.00  1.24           H  
ATOM    903  HB  THR A  55      23.217  10.732  -1.738  1.00  1.24           H  
ATOM    904  HG1 THR A  55      22.168  10.171   0.186  1.00  1.24           H  
ATOM    905 1HG2 THR A  55      24.012  11.832   0.331  1.00  1.24           H  
ATOM    906 2HG2 THR A  55      24.179  12.925  -1.058  1.00  1.24           H  
ATOM    907 3HG2 THR A  55      22.840  13.146   0.089  1.00  1.24           H  
ATOM    908  N   GLU A  56      22.789  14.390  -2.881  1.00  1.28           N  
ATOM    909  CA  GLU A  56      23.701  15.289  -3.567  1.00  1.28           C  
ATOM    910  C   GLU A  56      24.482  16.105  -2.551  1.00  1.28           C  
ATOM    911  O   GLU A  56      25.435  15.603  -1.953  1.00  1.28           O  
ATOM    912  OXT GLU A  56      24.017  17.176  -2.167  1.00  1.28           O  
ATOM    913  CB  GLU A  56      22.955  16.221  -4.533  1.00  1.28           C  
ATOM    914  CG  GLU A  56      23.885  17.184  -5.279  1.00  1.28           C  
ATOM    915  CD  GLU A  56      23.208  18.055  -6.302  1.00  1.28           C  
ATOM    916  OE1 GLU A  56      22.047  17.863  -6.560  1.00  1.28           O  
ATOM    917  OE2 GLU A  56      23.855  18.928  -6.818  1.00  1.28           O  
ATOM    918  H   GLU A  56      22.149  14.793  -2.186  1.00  1.28           H  
ATOM    919  HA  GLU A  56      24.416  14.698  -4.140  1.00  1.28           H  
ATOM    920 1HB  GLU A  56      22.415  15.635  -5.268  1.00  1.28           H  
ATOM    921 2HB  GLU A  56      22.222  16.812  -3.979  1.00  1.28           H  
ATOM    922 1HG  GLU A  56      24.384  17.824  -4.551  1.00  1.28           H  
ATOM    923 2HG  GLU A  56      24.652  16.590  -5.780  1.00  1.28           H  
ENDMDL

REMARK ID 698207 DOMAINID 688682 MODEL 3 protein GB98
MODEL     3
ATOM      1  N   THR A   1       0.766  -0.120  -1.622  1.00  1.66           N  
ATOM      2  CA  THR A   1       1.678   0.436  -0.614  1.00  1.66           C  
ATOM      3  C   THR A   1       2.363   1.748  -0.994  1.00  1.66           C  
ATOM      4  O   THR A   1       3.158   1.846  -1.960  1.00  1.66           O  
ATOM      5  CB  THR A   1       2.765  -0.575  -0.208  1.00  1.66           C  
ATOM      6  OG1 THR A   1       2.149  -1.743   0.349  1.00  1.66           O  
ATOM      7  CG2 THR A   1       3.695   0.050   0.838  1.00  1.66           C  
ATOM      8 1H   THR A   1       1.093  -1.027  -1.912  1.00  1.66           H  
ATOM      9 2H   THR A   1      -0.133  -0.241  -1.179  1.00  1.66           H  
ATOM     10 3H   THR A   1       0.613   0.479  -2.435  1.00  1.66           H  
ATOM     11  HA  THR A   1       1.086   0.639   0.278  1.00  1.66           H  
ATOM     12  HB  THR A   1       3.349  -0.854  -1.063  1.00  1.66           H  
ATOM     13  HG1 THR A   1       1.524  -2.107  -0.283  1.00  1.66           H  
ATOM     14 1HG2 THR A   1       4.456  -0.671   1.117  1.00  1.66           H  
ATOM     15 2HG2 THR A   1       4.171   0.936   0.432  1.00  1.66           H  
ATOM     16 3HG2 THR A   1       3.121   0.331   1.716  1.00  1.66           H  
ATOM     17  N   THR A   2       2.052   2.762  -0.188  1.00  1.52           N  
ATOM     18  CA  THR A   2       2.623   4.091  -0.328  1.00  1.52           C  
ATOM     19  C   THR A   2       3.944   4.152   0.392  1.00  1.52           C  
ATOM     20  O   THR A   2       4.047   3.696   1.532  1.00  1.52           O  
ATOM     21  CB  THR A   2       1.692   5.189   0.228  1.00  1.52           C  
ATOM     22  OG1 THR A   2       0.439   5.165  -0.476  1.00  1.52           O  
ATOM     23  CG2 THR A   2       2.344   6.581   0.045  1.00  1.52           C  
ATOM     24  H   THR A   2       1.399   2.604   0.568  1.00  1.52           H  
ATOM     25  HA  THR A   2       2.813   4.300  -1.358  1.00  1.52           H  
ATOM     26  HB  THR A   2       1.509   5.011   1.287  1.00  1.52           H  
ATOM     27  HG1 THR A   2       0.578   5.402  -1.396  1.00  1.52           H  
ATOM     28 1HG2 THR A   2       1.677   7.346   0.435  1.00  1.52           H  
ATOM     29 2HG2 THR A   2       3.288   6.628   0.584  1.00  1.52           H  
ATOM     30 3HG2 THR A   2       2.525   6.763  -1.014  1.00  1.52           H  
ATOM     31  N   TYR A   3       4.946   4.709  -0.268  1.00  1.41           N  
ATOM     32  CA  TYR A   3       6.230   4.888   0.366  1.00  1.41           C  
ATOM     33  C   TYR A   3       6.542   6.358   0.475  1.00  1.41           C  
ATOM     34  O   TYR A   3       6.150   7.173  -0.373  1.00  1.41           O  
ATOM     35  CB  TYR A   3       7.343   4.193  -0.395  1.00  1.41           C  
ATOM     36  CG  TYR A   3       7.268   2.715  -0.399  1.00  1.41           C  
ATOM     37  CD1 TYR A   3       6.472   2.074  -1.297  1.00  1.41           C  
ATOM     38  CD2 TYR A   3       8.018   1.994   0.499  1.00  1.41           C  
ATOM     39  CE1 TYR A   3       6.409   0.716  -1.301  1.00  1.41           C  
ATOM     40  CE2 TYR A   3       7.957   0.635   0.497  1.00  1.41           C  
ATOM     41  CZ  TYR A   3       7.149  -0.013  -0.399  1.00  1.41           C  
ATOM     42  OH  TYR A   3       7.070  -1.394  -0.387  1.00  1.41           O  
ATOM     43  H   TYR A   3       4.807   5.034  -1.226  1.00  1.41           H  
ATOM     44  HA  TYR A   3       6.186   4.483   1.376  1.00  1.41           H  
ATOM     45 1HB  TYR A   3       7.359   4.544  -1.414  1.00  1.41           H  
ATOM     46 2HB  TYR A   3       8.274   4.461   0.073  1.00  1.41           H  
ATOM     47  HD1 TYR A   3       5.875   2.650  -2.001  1.00  1.41           H  
ATOM     48  HD2 TYR A   3       8.654   2.513   1.218  1.00  1.41           H  
ATOM     49  HE1 TYR A   3       5.770   0.224  -1.999  1.00  1.41           H  
ATOM     50  HE2 TYR A   3       8.538   0.071   1.206  1.00  1.41           H  
ATOM     51  HH  TYR A   3       6.508  -1.702  -1.132  1.00  1.41           H  
ATOM     52  N   LYS A   4       7.270   6.700   1.518  1.00  1.36           N  
ATOM     53  CA  LYS A   4       7.652   8.087   1.702  1.00  1.36           C  
ATOM     54  C   LYS A   4       9.156   8.246   1.730  1.00  1.36           C  
ATOM     55  O   LYS A   4       9.857   7.369   2.239  1.00  1.36           O  
ATOM     56  CB  LYS A   4       7.058   8.606   3.012  1.00  1.36           C  
ATOM     57  CG  LYS A   4       5.536   8.595   3.047  1.00  1.36           C  
ATOM     58  CD  LYS A   4       4.987   9.196   4.315  1.00  1.36           C  
ATOM     59  CE  LYS A   4       3.462   9.169   4.311  1.00  1.36           C  
ATOM     60  NZ  LYS A   4       2.891   9.742   5.564  1.00  1.36           N  
ATOM     61  H   LYS A   4       7.536   5.976   2.194  1.00  1.36           H  
ATOM     62  HA  LYS A   4       7.272   8.682   0.871  1.00  1.36           H  
ATOM     63 1HB  LYS A   4       7.417   7.992   3.844  1.00  1.36           H  
ATOM     64 2HB  LYS A   4       7.396   9.629   3.185  1.00  1.36           H  
ATOM     65 1HG  LYS A   4       5.156   9.137   2.219  1.00  1.36           H  
ATOM     66 2HG  LYS A   4       5.184   7.565   2.971  1.00  1.36           H  
ATOM     67 1HD  LYS A   4       5.358   8.633   5.176  1.00  1.36           H  
ATOM     68 2HD  LYS A   4       5.324  10.229   4.400  1.00  1.36           H  
ATOM     69 1HE  LYS A   4       3.099   9.743   3.459  1.00  1.36           H  
ATOM     70 2HE  LYS A   4       3.125   8.137   4.209  1.00  1.36           H  
ATOM     71 1HZ  LYS A   4       1.882   9.704   5.523  1.00  1.36           H  
ATOM     72 2HZ  LYS A   4       3.215   9.206   6.358  1.00  1.36           H  
ATOM     73 3HZ  LYS A   4       3.188  10.702   5.664  1.00  1.36           H  
ATOM     74  N   LEU A   5       9.634   9.379   1.226  1.00  1.39           N  
ATOM     75  CA  LEU A   5      11.041   9.731   1.316  1.00  1.39           C  
ATOM     76  C   LEU A   5      11.298  11.020   2.065  1.00  1.39           C  
ATOM     77  O   LEU A   5      10.763  12.075   1.728  1.00  1.39           O  
ATOM     78  CB  LEU A   5      11.632   9.869  -0.065  1.00  1.39           C  
ATOM     79  CG  LEU A   5      13.077  10.412  -0.177  1.00  1.39           C  
ATOM     80  CD1 LEU A   5      14.025   9.427   0.425  1.00  1.39           C  
ATOM     81  CD2 LEU A   5      13.412  10.697  -1.651  1.00  1.39           C  
ATOM     82  H   LEU A   5       9.008  10.013   0.726  1.00  1.39           H  
ATOM     83  HA  LEU A   5      11.556   8.928   1.827  1.00  1.39           H  
ATOM     84 1HB  LEU A   5      11.664   8.887  -0.445  1.00  1.39           H  
ATOM     85 2HB  LEU A   5      10.978  10.448  -0.662  1.00  1.39           H  
ATOM     86  HG  LEU A   5      13.165  11.335   0.386  1.00  1.39           H  
ATOM     87 1HD1 LEU A   5      15.015   9.825   0.337  1.00  1.39           H  
ATOM     88 2HD1 LEU A   5      13.785   9.270   1.465  1.00  1.39           H  
ATOM     89 3HD1 LEU A   5      13.962   8.494  -0.091  1.00  1.39           H  
ATOM     90 1HD2 LEU A   5      14.403  11.065  -1.740  1.00  1.39           H  
ATOM     91 2HD2 LEU A   5      13.342   9.822  -2.213  1.00  1.39           H  
ATOM     92 3HD2 LEU A   5      12.722  11.431  -2.046  1.00  1.39           H  
ATOM     93  N   ILE A   6      12.153  10.931   3.066  1.00  1.52           N  
ATOM     94  CA  ILE A   6      12.548  12.096   3.820  1.00  1.52           C  
ATOM     95  C   ILE A   6      13.999  12.428   3.527  1.00  1.52           C  
ATOM     96  O   ILE A   6      14.895  11.715   3.960  1.00  1.52           O  
ATOM     97  CB  ILE A   6      12.386  11.856   5.324  1.00  1.52           C  
ATOM     98  CG1 ILE A   6      10.931  11.536   5.653  1.00  1.52           C  
ATOM     99  CG2 ILE A   6      12.902  13.061   6.089  1.00  1.52           C  
ATOM    100  CD1 ILE A   6      10.734  11.094   7.078  1.00  1.52           C  
ATOM    101  H   ILE A   6      12.533  10.014   3.300  1.00  1.52           H  
ATOM    102  HA  ILE A   6      11.929  12.940   3.523  1.00  1.52           H  
ATOM    103  HB  ILE A   6      12.969  10.984   5.607  1.00  1.52           H  
ATOM    104 1HG1 ILE A   6      10.320  12.420   5.466  1.00  1.52           H  
ATOM    105 2HG1 ILE A   6      10.587  10.731   5.000  1.00  1.52           H  
ATOM    106 1HG2 ILE A   6      12.811  12.883   7.160  1.00  1.52           H  
ATOM    107 2HG2 ILE A   6      13.946  13.215   5.840  1.00  1.52           H  
ATOM    108 3HG2 ILE A   6      12.326  13.945   5.818  1.00  1.52           H  
ATOM    109 1HD1 ILE A   6       9.679  10.875   7.248  1.00  1.52           H  
ATOM    110 2HD1 ILE A   6      11.326  10.197   7.266  1.00  1.52           H  
ATOM    111 3HD1 ILE A   6      11.053  11.887   7.753  1.00  1.52           H  
ATOM    112  N   LEU A   7      14.223  13.537   2.838  1.00  1.75           N  
ATOM    113  CA  LEU A   7      15.573  13.952   2.455  1.00  1.75           C  
ATOM    114  C   LEU A   7      16.293  14.801   3.492  1.00  1.75           C  
ATOM    115  O   LEU A   7      17.434  15.209   3.287  1.00  1.75           O  
ATOM    116  CB  LEU A   7      15.514  14.736   1.139  1.00  1.75           C  
ATOM    117  CG  LEU A   7      15.112  13.949  -0.114  1.00  1.75           C  
ATOM    118  CD1 LEU A   7      14.937  14.875  -1.284  1.00  1.75           C  
ATOM    119  CD2 LEU A   7      16.210  12.966  -0.405  1.00  1.75           C  
ATOM    120  H   LEU A   7      13.431  14.083   2.528  1.00  1.75           H  
ATOM    121  HA  LEU A   7      16.157  13.055   2.297  1.00  1.75           H  
ATOM    122 1HB  LEU A   7      14.800  15.553   1.254  1.00  1.75           H  
ATOM    123 2HB  LEU A   7      16.490  15.166   0.968  1.00  1.75           H  
ATOM    124  HG  LEU A   7      14.169  13.432   0.049  1.00  1.75           H  
ATOM    125 1HD1 LEU A   7      14.663  14.300  -2.161  1.00  1.75           H  
ATOM    126 2HD1 LEU A   7      14.148  15.568  -1.049  1.00  1.75           H  
ATOM    127 3HD1 LEU A   7      15.854  15.415  -1.482  1.00  1.75           H  
ATOM    128 1HD2 LEU A   7      15.978  12.410  -1.282  1.00  1.75           H  
ATOM    129 2HD2 LEU A   7      17.144  13.493  -0.561  1.00  1.75           H  
ATOM    130 3HD2 LEU A   7      16.303  12.302   0.434  1.00  1.75           H  
ATOM    131  N   ASN A   8      15.579  15.185   4.547  1.00  2.06           N  
ATOM    132  CA  ASN A   8      16.119  16.071   5.580  1.00  2.06           C  
ATOM    133  C   ASN A   8      16.755  17.326   4.966  1.00  2.06           C  
ATOM    134  O   ASN A   8      17.761  17.845   5.447  1.00  2.06           O  
ATOM    135  CB  ASN A   8      17.029  15.318   6.545  1.00  2.06           C  
ATOM    136  CG  ASN A   8      16.203  14.407   7.467  1.00  2.06           C  
ATOM    137  OD1 ASN A   8      15.082  14.812   7.812  1.00  2.06           O  
ATOM    138  ND2 ASN A   8      16.688  13.258   7.892  1.00  2.06           N  
ATOM    139  H   ASN A   8      14.648  14.814   4.652  1.00  2.06           H  
ATOM    140  HA  ASN A   8      15.280  16.424   6.180  1.00  2.06           H  
ATOM    141 1HB  ASN A   8      17.736  14.702   5.983  1.00  2.06           H  
ATOM    142 2HB  ASN A   8      17.604  16.020   7.147  1.00  2.06           H  
ATOM    143 1HD2 ASN A   8      16.132  12.706   8.513  1.00  2.06           H  
ATOM    144 2HD2 ASN A   8      17.608  12.918   7.640  1.00  2.06           H  
ATOM    145  N   LEU A   9      16.093  17.821   3.921  1.00  2.42           N  
ATOM    146  CA  LEU A   9      16.423  19.016   3.162  1.00  2.42           C  
ATOM    147  C   LEU A   9      15.257  19.967   3.260  1.00  2.42           C  
ATOM    148  O   LEU A   9      15.153  20.906   2.475  1.00  2.42           O  
ATOM    149  CB  LEU A   9      16.593  18.657   1.668  1.00  2.42           C  
ATOM    150  CG  LEU A   9      16.929  19.832   0.714  1.00  2.42           C  
ATOM    151  CD1 LEU A   9      18.283  20.398   1.072  1.00  2.42           C  
ATOM    152  CD2 LEU A   9      16.857  19.365  -0.747  1.00  2.42           C  
ATOM    153  H   LEU A   9      15.284  17.305   3.613  1.00  2.42           H  
ATOM    154  HA  LEU A   9      17.320  19.480   3.570  1.00  2.42           H  
ATOM    155 1HB  LEU A   9      17.385  17.910   1.578  1.00  2.42           H  
ATOM    156 2HB  LEU A   9      15.660  18.210   1.319  1.00  2.42           H  
ATOM    157  HG  LEU A   9      16.199  20.621   0.859  1.00  2.42           H  
ATOM    158 1HD1 LEU A   9      18.508  21.241   0.420  1.00  2.42           H  
ATOM    159 2HD1 LEU A   9      18.275  20.732   2.110  1.00  2.42           H  
ATOM    160 3HD1 LEU A   9      19.045  19.624   0.945  1.00  2.42           H  
ATOM    161 1HD2 LEU A   9      17.072  20.208  -1.407  1.00  2.42           H  
ATOM    162 2HD2 LEU A   9      17.575  18.590  -0.922  1.00  2.42           H  
ATOM    163 3HD2 LEU A   9      15.863  18.988  -0.958  1.00  2.42           H  
ATOM    164  N   LYS A  10      14.369  19.714   4.221  1.00  2.77           N  
ATOM    165  CA  LYS A  10      13.095  20.419   4.273  1.00  2.77           C  
ATOM    166  C   LYS A  10      12.584  20.350   2.837  1.00  2.77           C  
ATOM    167  O   LYS A  10      12.711  19.286   2.217  1.00  2.77           O  
ATOM    168  CB  LYS A  10      13.273  21.862   4.752  1.00  2.77           C  
ATOM    169  CG  LYS A  10      13.898  21.995   6.134  1.00  2.77           C  
ATOM    170  CD  LYS A  10      13.943  23.453   6.580  1.00  2.77           C  
ATOM    171  CE  LYS A  10      14.586  23.600   7.953  1.00  2.77           C  
ATOM    172  NZ  LYS A  10      14.667  25.026   8.378  1.00  2.77           N  
ATOM    173  H   LYS A  10      14.567  18.981   4.884  1.00  2.77           H  
ATOM    174  HA  LYS A  10      12.401  19.895   4.924  1.00  2.77           H  
ATOM    175 1HB  LYS A  10      13.892  22.419   4.049  1.00  2.77           H  
ATOM    176 2HB  LYS A  10      12.303  22.351   4.798  1.00  2.77           H  
ATOM    177 1HG  LYS A  10      13.316  21.418   6.853  1.00  2.77           H  
ATOM    178 2HG  LYS A  10      14.913  21.599   6.114  1.00  2.77           H  
ATOM    179 1HD  LYS A  10      14.514  24.035   5.856  1.00  2.77           H  
ATOM    180 2HD  LYS A  10      12.929  23.852   6.620  1.00  2.77           H  
ATOM    181 1HE  LYS A  10      13.997  23.046   8.683  1.00  2.77           H  
ATOM    182 2HE  LYS A  10      15.593  23.183   7.922  1.00  2.77           H  
ATOM    183 1HZ  LYS A  10      15.098  25.083   9.290  1.00  2.77           H  
ATOM    184 2HZ  LYS A  10      15.221  25.546   7.712  1.00  2.77           H  
ATOM    185 3HZ  LYS A  10      13.737  25.419   8.421  1.00  2.77           H  
ATOM    186  N   GLN A  11      12.078  21.460   2.291  1.00  3.02           N  
ATOM    187  CA  GLN A  11      11.813  21.552   0.855  1.00  3.02           C  
ATOM    188  C   GLN A  11      11.178  20.294   0.248  1.00  3.02           C  
ATOM    189  O   GLN A  11      10.003  19.975   0.457  1.00  3.02           O  
ATOM    190  CB  GLN A  11      13.118  21.871   0.097  1.00  3.02           C  
ATOM    191  CG  GLN A  11      13.727  23.211   0.382  1.00  3.02           C  
ATOM    192  CD  GLN A  11      15.033  23.401  -0.390  1.00  3.02           C  
ATOM    193  OE1 GLN A  11      15.054  23.374  -1.628  1.00  3.02           O  
ATOM    194  NE2 GLN A  11      16.130  23.584   0.337  1.00  3.02           N  
ATOM    195  H   GLN A  11      11.944  22.279   2.861  1.00  3.02           H  
ATOM    196  HA  GLN A  11      11.120  22.378   0.699  1.00  3.02           H  
ATOM    197 1HB  GLN A  11      13.881  21.137   0.342  1.00  3.02           H  
ATOM    198 2HB  GLN A  11      12.940  21.835  -0.979  1.00  3.02           H  
ATOM    199 1HG  GLN A  11      13.031  23.996   0.096  1.00  3.02           H  
ATOM    200 2HG  GLN A  11      13.951  23.268   1.450  1.00  3.02           H  
ATOM    201 1HE2 GLN A  11      17.013  23.706  -0.112  1.00  3.02           H  
ATOM    202 2HE2 GLN A  11      16.074  23.594   1.338  1.00  3.02           H  
ATOM    203  N   ALA A  12      12.021  19.610  -0.528  1.00  3.13           N  
ATOM    204  CA  ALA A  12      11.769  18.452  -1.361  1.00  3.13           C  
ATOM    205  C   ALA A  12      11.196  17.259  -0.627  1.00  3.13           C  
ATOM    206  O   ALA A  12      10.623  16.370  -1.249  1.00  3.13           O  
ATOM    207  CB  ALA A  12      13.069  18.047  -1.996  1.00  3.13           C  
ATOM    208  H   ALA A  12      12.967  19.946  -0.552  1.00  3.13           H  
ATOM    209  HA  ALA A  12      11.055  18.742  -2.134  1.00  3.13           H  
ATOM    210 1HB  ALA A  12      12.896  17.202  -2.644  1.00  3.13           H  
ATOM    211 2HB  ALA A  12      13.466  18.882  -2.560  1.00  3.13           H  
ATOM    212 3HB  ALA A  12      13.770  17.775  -1.216  1.00  3.13           H  
ATOM    213  N   LYS A  13      11.352  17.186   0.685  1.00  3.06           N  
ATOM    214  CA  LYS A  13      10.802  16.035   1.400  1.00  3.06           C  
ATOM    215  C   LYS A  13       9.278  15.934   1.199  1.00  3.06           C  
ATOM    216  O   LYS A  13       8.705  14.852   1.303  1.00  3.06           O  
ATOM    217  CB  LYS A  13      11.125  16.103   2.899  1.00  3.06           C  
ATOM    218  CG  LYS A  13      10.358  17.158   3.704  1.00  3.06           C  
ATOM    219  CD  LYS A  13      10.824  17.166   5.166  1.00  3.06           C  
ATOM    220  CE  LYS A  13      10.094  18.226   6.008  1.00  3.06           C  
ATOM    221  NZ  LYS A  13       8.669  17.867   6.293  1.00  3.06           N  
ATOM    222  H   LYS A  13      11.829  17.938   1.186  1.00  3.06           H  
ATOM    223  HA  LYS A  13      11.248  15.126   0.991  1.00  3.06           H  
ATOM    224 1HB  LYS A  13      10.922  15.136   3.353  1.00  3.06           H  
ATOM    225 2HB  LYS A  13      12.188  16.311   3.023  1.00  3.06           H  
ATOM    226 1HG  LYS A  13      10.503  18.144   3.259  1.00  3.06           H  
ATOM    227 2HG  LYS A  13       9.289  16.926   3.683  1.00  3.06           H  
ATOM    228 1HD  LYS A  13      10.643  16.184   5.604  1.00  3.06           H  
ATOM    229 2HD  LYS A  13      11.895  17.365   5.198  1.00  3.06           H  
ATOM    230 1HE  LYS A  13      10.622  18.349   6.952  1.00  3.06           H  
ATOM    231 2HE  LYS A  13      10.110  19.173   5.469  1.00  3.06           H  
ATOM    232 1HZ  LYS A  13       8.243  18.592   6.844  1.00  3.06           H  
ATOM    233 2HZ  LYS A  13       8.117  17.755   5.435  1.00  3.06           H  
ATOM    234 3HZ  LYS A  13       8.633  17.002   6.803  1.00  3.06           H  
ATOM    235  N   GLU A  14       8.620  17.055   0.859  1.00  2.85           N  
ATOM    236  CA  GLU A  14       7.176  17.058   0.655  1.00  2.85           C  
ATOM    237  C   GLU A  14       6.791  16.747  -0.799  1.00  2.85           C  
ATOM    238  O   GLU A  14       5.607  16.705  -1.135  1.00  2.85           O  
ATOM    239  CB  GLU A  14       6.596  18.416   1.058  1.00  2.85           C  
ATOM    240  CG  GLU A  14       6.771  18.784   2.538  1.00  2.85           C  
ATOM    241  CD  GLU A  14       6.040  17.861   3.482  1.00  2.85           C  
ATOM    242  OE1 GLU A  14       4.894  17.577   3.234  1.00  2.85           O  
ATOM    243  OE2 GLU A  14       6.623  17.456   4.473  1.00  2.85           O  
ATOM    244  H   GLU A  14       9.134  17.935   0.748  1.00  2.85           H  
ATOM    245  HA  GLU A  14       6.739  16.289   1.291  1.00  2.85           H  
ATOM    246 1HB  GLU A  14       7.078  19.197   0.466  1.00  2.85           H  
ATOM    247 2HB  GLU A  14       5.532  18.440   0.827  1.00  2.85           H  
ATOM    248 1HG  GLU A  14       7.835  18.770   2.775  1.00  2.85           H  
ATOM    249 2HG  GLU A  14       6.412  19.801   2.686  1.00  2.85           H  
ATOM    250  N   GLU A  15       7.791  16.545  -1.660  1.00  2.57           N  
ATOM    251  CA  GLU A  15       7.585  16.263  -3.076  1.00  2.57           C  
ATOM    252  C   GLU A  15       7.856  14.797  -3.406  1.00  2.57           C  
ATOM    253  O   GLU A  15       7.857  14.411  -4.575  1.00  2.57           O  
ATOM    254  CB  GLU A  15       8.514  17.131  -3.942  1.00  2.57           C  
ATOM    255  CG  GLU A  15       8.299  18.645  -3.833  1.00  2.57           C  
ATOM    256  CD  GLU A  15       9.216  19.460  -4.762  1.00  2.57           C  
ATOM    257  OE1 GLU A  15      10.011  18.878  -5.484  1.00  2.57           O  
ATOM    258  OE2 GLU A  15       9.122  20.660  -4.743  1.00  2.57           O  
ATOM    259  H   GLU A  15       8.753  16.574  -1.331  1.00  2.57           H  
ATOM    260  HA  GLU A  15       6.549  16.487  -3.329  1.00  2.57           H  
ATOM    261 1HB  GLU A  15       9.551  16.927  -3.668  1.00  2.57           H  
ATOM    262 2HB  GLU A  15       8.395  16.853  -4.988  1.00  2.57           H  
ATOM    263 1HG  GLU A  15       7.260  18.870  -4.071  1.00  2.57           H  
ATOM    264 2HG  GLU A  15       8.479  18.945  -2.798  1.00  2.57           H  
ATOM    265  N   ALA A  16       8.114  13.982  -2.384  1.00  2.29           N  
ATOM    266  CA  ALA A  16       8.539  12.608  -2.621  1.00  2.29           C  
ATOM    267  C   ALA A  16       7.716  11.533  -1.898  1.00  2.29           C  
ATOM    268  O   ALA A  16       8.267  10.690  -1.184  1.00  2.29           O  
ATOM    269  CB  ALA A  16       9.992  12.492  -2.236  1.00  2.29           C  
ATOM    270  H   ALA A  16       8.065  14.340  -1.437  1.00  2.29           H  
ATOM    271  HA  ALA A  16       8.451  12.415  -3.689  1.00  2.29           H  
ATOM    272 1HB  ALA A  16      10.333  11.496  -2.482  1.00  2.29           H  
ATOM    273 2HB  ALA A  16      10.573  13.224  -2.793  1.00  2.29           H  
ATOM    274 3HB  ALA A  16      10.107  12.680  -1.162  1.00  2.29           H  
ATOM    275  N   ILE A  17       6.398  11.580  -2.084  1.00  2.05           N  
ATOM    276  CA  ILE A  17       5.484  10.562  -1.555  1.00  2.05           C  
ATOM    277  C   ILE A  17       4.779   9.903  -2.736  1.00  2.05           C  
ATOM    278  O   ILE A  17       4.197  10.596  -3.574  1.00  2.05           O  
ATOM    279  CB  ILE A  17       4.466  11.148  -0.568  1.00  2.05           C  
ATOM    280  CG1 ILE A  17       5.222  11.769   0.626  1.00  2.05           C  
ATOM    281  CG2 ILE A  17       3.488  10.053  -0.132  1.00  2.05           C  
ATOM    282  CD1 ILE A  17       4.339  12.511   1.585  1.00  2.05           C  
ATOM    283  H   ILE A  17       6.023  12.327  -2.653  1.00  2.05           H  
ATOM    284  HA  ILE A  17       6.058   9.794  -1.036  1.00  2.05           H  
ATOM    285  HB  ILE A  17       3.911  11.953  -1.049  1.00  2.05           H  
ATOM    286 1HG1 ILE A  17       5.748  10.993   1.153  1.00  2.05           H  
ATOM    287 2HG1 ILE A  17       5.959  12.476   0.247  1.00  2.05           H  
ATOM    288 1HG2 ILE A  17       2.764  10.463   0.567  1.00  2.05           H  
ATOM    289 2HG2 ILE A  17       2.968   9.664  -1.005  1.00  2.05           H  
ATOM    290 3HG2 ILE A  17       4.032   9.246   0.338  1.00  2.05           H  
ATOM    291 1HD1 ILE A  17       4.947  12.927   2.391  1.00  2.05           H  
ATOM    292 2HD1 ILE A  17       3.830  13.322   1.061  1.00  2.05           H  
ATOM    293 3HD1 ILE A  17       3.603  11.829   2.001  1.00  2.05           H  
ATOM    294  N   LYS A  18       4.871   8.579  -2.840  1.00  1.84           N  
ATOM    295  CA  LYS A  18       4.321   7.906  -4.018  1.00  1.84           C  
ATOM    296  C   LYS A  18       3.937   6.446  -3.799  1.00  1.84           C  
ATOM    297  O   LYS A  18       4.631   5.713  -3.088  1.00  1.84           O  
ATOM    298  CB  LYS A  18       5.341   8.006  -5.163  1.00  1.84           C  
ATOM    299  CG  LYS A  18       4.919   7.368  -6.504  1.00  1.84           C  
ATOM    300  CD  LYS A  18       3.801   8.120  -7.195  1.00  1.84           C  
ATOM    301  CE  LYS A  18       3.374   7.413  -8.504  1.00  1.84           C  
ATOM    302  NZ  LYS A  18       2.484   6.198  -8.273  1.00  1.84           N  
ATOM    303  H   LYS A  18       5.337   8.047  -2.101  1.00  1.84           H  
ATOM    304  HA  LYS A  18       3.416   8.437  -4.314  1.00  1.84           H  
ATOM    305 1HB  LYS A  18       5.565   9.054  -5.362  1.00  1.84           H  
ATOM    306 2HB  LYS A  18       6.270   7.533  -4.855  1.00  1.84           H  
ATOM    307 1HG  LYS A  18       5.774   7.398  -7.171  1.00  1.84           H  
ATOM    308 2HG  LYS A  18       4.636   6.339  -6.373  1.00  1.84           H  
ATOM    309 1HD  LYS A  18       2.943   8.194  -6.530  1.00  1.84           H  
ATOM    310 2HD  LYS A  18       4.142   9.127  -7.431  1.00  1.84           H  
ATOM    311 1HE  LYS A  18       2.839   8.125  -9.127  1.00  1.84           H  
ATOM    312 2HE  LYS A  18       4.273   7.089  -9.029  1.00  1.84           H  
ATOM    313 1HZ  LYS A  18       2.246   5.792  -9.163  1.00  1.84           H  
ATOM    314 2HZ  LYS A  18       2.945   5.461  -7.690  1.00  1.84           H  
ATOM    315 3HZ  LYS A  18       1.644   6.486  -7.807  1.00  1.84           H  
ATOM    316  N   GLU A  19       2.828   6.005  -4.409  1.00  1.69           N  
ATOM    317  CA  GLU A  19       2.540   4.575  -4.341  1.00  1.69           C  
ATOM    318  C   GLU A  19       3.411   3.831  -5.341  1.00  1.69           C  
ATOM    319  O   GLU A  19       3.398   4.114  -6.550  1.00  1.69           O  
ATOM    320  CB  GLU A  19       1.075   4.231  -4.553  1.00  1.69           C  
ATOM    321  CG  GLU A  19       0.866   2.747  -4.286  1.00  1.69           C  
ATOM    322  CD  GLU A  19      -0.500   2.218  -4.336  1.00  1.69           C  
ATOM    323  OE1 GLU A  19      -1.387   2.856  -4.847  1.00  1.69           O  
ATOM    324  OE2 GLU A  19      -0.677   1.155  -3.746  1.00  1.69           O  
ATOM    325  H   GLU A  19       2.239   6.636  -4.931  1.00  1.69           H  
ATOM    326  HA  GLU A  19       2.824   4.200  -3.381  1.00  1.69           H  
ATOM    327 1HB  GLU A  19       0.449   4.806  -3.870  1.00  1.69           H  
ATOM    328 2HB  GLU A  19       0.774   4.458  -5.574  1.00  1.69           H  
ATOM    329 1HG  GLU A  19       1.478   2.179  -4.987  1.00  1.69           H  
ATOM    330 2HG  GLU A  19       1.242   2.563  -3.317  1.00  1.69           H  
ATOM    331  N   LEU A  20       4.242   2.951  -4.788  1.00  1.57           N  
ATOM    332  CA  LEU A  20       5.254   2.226  -5.543  1.00  1.57           C  
ATOM    333  C   LEU A  20       5.125   0.710  -5.399  1.00  1.57           C  
ATOM    334  O   LEU A  20       5.696  -0.042  -6.190  1.00  1.57           O  
ATOM    335  CB  LEU A  20       6.617   2.740  -5.075  1.00  1.57           C  
ATOM    336  CG  LEU A  20       6.812   4.281  -5.319  1.00  1.57           C  
ATOM    337  CD1 LEU A  20       7.979   4.798  -4.633  1.00  1.57           C  
ATOM    338  CD2 LEU A  20       7.010   4.524  -6.800  1.00  1.57           C  
ATOM    339  H   LEU A  20       4.138   2.781  -3.788  1.00  1.57           H  
ATOM    340  HA  LEU A  20       5.134   2.474  -6.596  1.00  1.57           H  
ATOM    341 1HB  LEU A  20       6.736   2.542  -4.033  1.00  1.57           H  
ATOM    342 2HB  LEU A  20       7.401   2.209  -5.616  1.00  1.57           H  
ATOM    343  HG  LEU A  20       5.963   4.803  -4.952  1.00  1.57           H  
ATOM    344 1HD1 LEU A  20       8.053   5.853  -4.819  1.00  1.57           H  
ATOM    345 2HD1 LEU A  20       7.891   4.632  -3.575  1.00  1.57           H  
ATOM    346 3HD1 LEU A  20       8.803   4.325  -5.007  1.00  1.57           H  
ATOM    347 1HD2 LEU A  20       7.151   5.581  -6.980  1.00  1.57           H  
ATOM    348 2HD2 LEU A  20       7.896   3.986  -7.139  1.00  1.57           H  
ATOM    349 3HD2 LEU A  20       6.135   4.173  -7.347  1.00  1.57           H  
ATOM    350  N   VAL A  21       4.402   0.255  -4.362  1.00  1.49           N  
ATOM    351  CA  VAL A  21       4.201  -1.168  -4.035  1.00  1.49           C  
ATOM    352  C   VAL A  21       5.485  -1.898  -3.591  1.00  1.49           C  
ATOM    353  O   VAL A  21       5.594  -2.355  -2.449  1.00  1.49           O  
ATOM    354  CB  VAL A  21       3.542  -1.917  -5.224  1.00  1.49           C  
ATOM    355  CG1 VAL A  21       3.450  -3.416  -4.925  1.00  1.49           C  
ATOM    356  CG2 VAL A  21       2.160  -1.307  -5.486  1.00  1.49           C  
ATOM    357  H   VAL A  21       3.961   0.921  -3.733  1.00  1.49           H  
ATOM    358  HA  VAL A  21       3.489  -1.213  -3.221  1.00  1.49           H  
ATOM    359  HB  VAL A  21       4.150  -1.821  -6.111  1.00  1.49           H  
ATOM    360 1HG1 VAL A  21       2.991  -3.924  -5.772  1.00  1.49           H  
ATOM    361 2HG1 VAL A  21       4.440  -3.829  -4.757  1.00  1.49           H  
ATOM    362 3HG1 VAL A  21       2.840  -3.572  -4.037  1.00  1.49           H  
ATOM    363 1HG2 VAL A  21       1.692  -1.819  -6.325  1.00  1.49           H  
ATOM    364 2HG2 VAL A  21       1.537  -1.417  -4.603  1.00  1.49           H  
ATOM    365 3HG2 VAL A  21       2.262  -0.246  -5.723  1.00  1.49           H  
ATOM    366  N   ASP A  22       6.446  -2.013  -4.497  1.00  1.42           N  
ATOM    367  CA  ASP A  22       7.722  -2.678  -4.244  1.00  1.42           C  
ATOM    368  C   ASP A  22       8.789  -1.785  -3.614  1.00  1.42           C  
ATOM    369  O   ASP A  22       9.213  -0.793  -4.207  1.00  1.42           O  
ATOM    370  CB  ASP A  22       8.249  -3.283  -5.544  1.00  1.42           C  
ATOM    371  CG  ASP A  22       9.580  -3.993  -5.395  1.00  1.42           C  
ATOM    372  OD1 ASP A  22       9.662  -4.973  -4.700  1.00  1.42           O  
ATOM    373  OD2 ASP A  22      10.541  -3.510  -5.985  1.00  1.42           O  
ATOM    374  H   ASP A  22       6.270  -1.583  -5.401  1.00  1.42           H  
ATOM    375  HA  ASP A  22       7.530  -3.498  -3.552  1.00  1.42           H  
ATOM    376 1HB  ASP A  22       7.521  -4.001  -5.921  1.00  1.42           H  
ATOM    377 2HB  ASP A  22       8.339  -2.500  -6.293  1.00  1.42           H  
ATOM    378  N   ALA A  23       9.260  -2.168  -2.422  1.00  1.35           N  
ATOM    379  CA  ALA A  23      10.285  -1.396  -1.711  1.00  1.35           C  
ATOM    380  C   ALA A  23      11.572  -1.297  -2.529  1.00  1.35           C  
ATOM    381  O   ALA A  23      12.272  -0.291  -2.465  1.00  1.35           O  
ATOM    382  CB  ALA A  23      10.588  -2.005  -0.350  1.00  1.35           C  
ATOM    383  H   ALA A  23       8.880  -3.001  -1.993  1.00  1.35           H  
ATOM    384  HA  ALA A  23       9.899  -0.391  -1.558  1.00  1.35           H  
ATOM    385 1HB  ALA A  23      11.326  -1.392   0.168  1.00  1.35           H  
ATOM    386 2HB  ALA A  23       9.675  -2.044   0.244  1.00  1.35           H  
ATOM    387 3HB  ALA A  23      10.979  -3.011  -0.479  1.00  1.35           H  
ATOM    388  N   GLY A  24      11.899  -2.342  -3.294  1.00  1.28           N  
ATOM    389  CA  GLY A  24      13.108  -2.336  -4.117  1.00  1.28           C  
ATOM    390  C   GLY A  24      13.038  -1.172  -5.098  1.00  1.28           C  
ATOM    391  O   GLY A  24      13.929  -0.310  -5.146  1.00  1.28           O  
ATOM    392  H   GLY A  24      11.285  -3.150  -3.335  1.00  1.28           H  
ATOM    393 1HA  GLY A  24      13.992  -2.247  -3.485  1.00  1.28           H  
ATOM    394 2HA  GLY A  24      13.176  -3.277  -4.665  1.00  1.28           H  
ATOM    395  N   THR A  25      11.943  -1.139  -5.848  1.00  1.24           N  
ATOM    396  CA  THR A  25      11.670  -0.097  -6.811  1.00  1.24           C  
ATOM    397  C   THR A  25      11.659   1.247  -6.122  1.00  1.24           C  
ATOM    398  O   THR A  25      12.215   2.220  -6.641  1.00  1.24           O  
ATOM    399  CB  THR A  25      10.304  -0.318  -7.464  1.00  1.24           C  
ATOM    400  OG1 THR A  25      10.306  -1.589  -8.132  1.00  1.24           O  
ATOM    401  CG2 THR A  25       9.994   0.808  -8.444  1.00  1.24           C  
ATOM    402  H   THR A  25      11.278  -1.911  -5.765  1.00  1.24           H  
ATOM    403  HA  THR A  25      12.451  -0.099  -7.570  1.00  1.24           H  
ATOM    404  HB  THR A  25       9.537  -0.332  -6.694  1.00  1.24           H  
ATOM    405  HG1 THR A  25      10.405  -2.306  -7.437  1.00  1.24           H  
ATOM    406 1HG2 THR A  25       9.016   0.637  -8.892  1.00  1.24           H  
ATOM    407 2HG2 THR A  25       9.987   1.761  -7.909  1.00  1.24           H  
ATOM    408 3HG2 THR A  25      10.754   0.834  -9.224  1.00  1.24           H  
ATOM    409  N   ALA A  26      11.015   1.313  -4.954  1.00  1.21           N  
ATOM    410  CA  ALA A  26      10.942   2.559  -4.231  1.00  1.21           C  
ATOM    411  C   ALA A  26      12.305   3.086  -3.864  1.00  1.21           C  
ATOM    412  O   ALA A  26      12.556   4.276  -4.030  1.00  1.21           O  
ATOM    413  CB  ALA A  26      10.110   2.392  -2.973  1.00  1.21           C  
ATOM    414  H   ALA A  26      10.551   0.485  -4.583  1.00  1.21           H  
ATOM    415  HA  ALA A  26      10.508   3.274  -4.893  1.00  1.21           H  
ATOM    416 1HB  ALA A  26      10.032   3.340  -2.458  1.00  1.21           H  
ATOM    417 2HB  ALA A  26       9.115   2.037  -3.237  1.00  1.21           H  
ATOM    418 3HB  ALA A  26      10.587   1.674  -2.332  1.00  1.21           H  
ATOM    419  N   GLU A  27      13.223   2.217  -3.458  1.00  1.21           N  
ATOM    420  CA  GLU A  27      14.544   2.708  -3.124  1.00  1.21           C  
ATOM    421  C   GLU A  27      15.169   3.355  -4.357  1.00  1.21           C  
ATOM    422  O   GLU A  27      15.732   4.449  -4.273  1.00  1.21           O  
ATOM    423  CB  GLU A  27      15.442   1.583  -2.606  1.00  1.21           C  
ATOM    424  CG  GLU A  27      16.806   2.072  -2.136  1.00  1.21           C  
ATOM    425  CD  GLU A  27      17.701   1.001  -1.519  1.00  1.21           C  
ATOM    426  OE1 GLU A  27      17.204   0.119  -0.864  1.00  1.21           O  
ATOM    427  OE2 GLU A  27      18.905   1.088  -1.719  1.00  1.21           O  
ATOM    428  H   GLU A  27      12.987   1.233  -3.331  1.00  1.21           H  
ATOM    429  HA  GLU A  27      14.449   3.465  -2.347  1.00  1.21           H  
ATOM    430 1HB  GLU A  27      14.948   1.022  -1.832  1.00  1.21           H  
ATOM    431 2HB  GLU A  27      15.623   0.883  -3.421  1.00  1.21           H  
ATOM    432 1HG  GLU A  27      17.306   2.482  -3.009  1.00  1.21           H  
ATOM    433 2HG  GLU A  27      16.664   2.883  -1.420  1.00  1.21           H  
ATOM    434  N   LYS A  28      15.048   2.701  -5.519  1.00  1.24           N  
ATOM    435  CA  LYS A  28      15.616   3.263  -6.747  1.00  1.24           C  
ATOM    436  C   LYS A  28      15.003   4.620  -7.078  1.00  1.24           C  
ATOM    437  O   LYS A  28      15.719   5.590  -7.338  1.00  1.24           O  
ATOM    438  CB  LYS A  28      15.418   2.323  -7.929  1.00  1.24           C  
ATOM    439  CG  LYS A  28      16.003   2.855  -9.245  1.00  1.24           C  
ATOM    440  CD  LYS A  28      15.822   1.860 -10.386  1.00  1.24           C  
ATOM    441  CE  LYS A  28      16.356   2.420 -11.700  1.00  1.24           C  
ATOM    442  NZ  LYS A  28      16.195   1.451 -12.822  1.00  1.24           N  
ATOM    443  H   LYS A  28      14.566   1.795  -5.532  1.00  1.24           H  
ATOM    444  HA  LYS A  28      16.685   3.407  -6.593  1.00  1.24           H  
ATOM    445 1HB  LYS A  28      15.875   1.359  -7.707  1.00  1.24           H  
ATOM    446 2HB  LYS A  28      14.353   2.150  -8.080  1.00  1.24           H  
ATOM    447 1HG  LYS A  28      15.500   3.789  -9.505  1.00  1.24           H  
ATOM    448 2HG  LYS A  28      17.064   3.061  -9.116  1.00  1.24           H  
ATOM    449 1HD  LYS A  28      16.353   0.936 -10.153  1.00  1.24           H  
ATOM    450 2HD  LYS A  28      14.762   1.632 -10.501  1.00  1.24           H  
ATOM    451 1HE  LYS A  28      15.816   3.333 -11.943  1.00  1.24           H  
ATOM    452 2HE  LYS A  28      17.414   2.656 -11.585  1.00  1.24           H  
ATOM    453 1HZ  LYS A  28      16.558   1.856 -13.674  1.00  1.24           H  
ATOM    454 2HZ  LYS A  28      16.703   0.603 -12.610  1.00  1.24           H  
ATOM    455 3HZ  LYS A  28      15.216   1.234 -12.944  1.00  1.24           H  
ATOM    456  N   TYR A  29      13.675   4.681  -7.041  1.00  1.30           N  
ATOM    457  CA  TYR A  29      12.913   5.889  -7.336  1.00  1.30           C  
ATOM    458  C   TYR A  29      13.392   7.024  -6.452  1.00  1.30           C  
ATOM    459  O   TYR A  29      13.677   8.136  -6.912  1.00  1.30           O  
ATOM    460  CB  TYR A  29      11.428   5.588  -7.120  1.00  1.30           C  
ATOM    461  CG  TYR A  29      10.455   6.716  -7.268  1.00  1.30           C  
ATOM    462  CD1 TYR A  29      10.036   7.142  -8.509  1.00  1.30           C  
ATOM    463  CD2 TYR A  29       9.951   7.292  -6.142  1.00  1.30           C  
ATOM    464  CE1 TYR A  29       9.109   8.162  -8.604  1.00  1.30           C  
ATOM    465  CE2 TYR A  29       9.025   8.305  -6.220  1.00  1.30           C  
ATOM    466  CZ  TYR A  29       8.604   8.743  -7.449  1.00  1.30           C  
ATOM    467  OH  TYR A  29       7.680   9.756  -7.543  1.00  1.30           O  
ATOM    468  H   TYR A  29      13.161   3.833  -6.798  1.00  1.30           H  
ATOM    469  HA  TYR A  29      13.083   6.168  -8.374  1.00  1.30           H  
ATOM    470 1HB  TYR A  29      11.127   4.794  -7.804  1.00  1.30           H  
ATOM    471 2HB  TYR A  29      11.305   5.191  -6.118  1.00  1.30           H  
ATOM    472  HD1 TYR A  29      10.433   6.675  -9.410  1.00  1.30           H  
ATOM    473  HD2 TYR A  29      10.287   6.927  -5.183  1.00  1.30           H  
ATOM    474  HE1 TYR A  29       8.774   8.505  -9.582  1.00  1.30           H  
ATOM    475  HE2 TYR A  29       8.625   8.755  -5.313  1.00  1.30           H  
ATOM    476  HH  TYR A  29       7.518   9.954  -8.469  1.00  1.30           H  
ATOM    477  N   PHE A  30      13.471   6.738  -5.168  1.00  1.37           N  
ATOM    478  CA  PHE A  30      13.891   7.708  -4.195  1.00  1.37           C  
ATOM    479  C   PHE A  30      15.328   8.163  -4.403  1.00  1.37           C  
ATOM    480  O   PHE A  30      15.624   9.348  -4.230  1.00  1.37           O  
ATOM    481  CB  PHE A  30      13.673   7.124  -2.832  1.00  1.37           C  
ATOM    482  CG  PHE A  30      12.207   7.092  -2.501  1.00  1.37           C  
ATOM    483  CD1 PHE A  30      11.346   8.080  -2.959  1.00  1.37           C  
ATOM    484  CD2 PHE A  30      11.693   6.102  -1.765  1.00  1.37           C  
ATOM    485  CE1 PHE A  30      10.003   8.063  -2.657  1.00  1.37           C  
ATOM    486  CE2 PHE A  30      10.357   6.067  -1.460  1.00  1.37           C  
ATOM    487  CZ  PHE A  30       9.507   7.050  -1.903  1.00  1.37           C  
ATOM    488  H   PHE A  30      13.221   5.803  -4.847  1.00  1.37           H  
ATOM    489  HA  PHE A  30      13.248   8.578  -4.297  1.00  1.37           H  
ATOM    490 1HB  PHE A  30      14.059   6.104  -2.801  1.00  1.37           H  
ATOM    491 2HB  PHE A  30      14.188   7.687  -2.105  1.00  1.37           H  
ATOM    492  HD1 PHE A  30      11.746   8.874  -3.549  1.00  1.37           H  
ATOM    493  HD2 PHE A  30      12.362   5.324  -1.424  1.00  1.37           H  
ATOM    494  HE1 PHE A  30       9.347   8.855  -3.017  1.00  1.37           H  
ATOM    495  HE2 PHE A  30       9.983   5.261  -0.873  1.00  1.37           H  
ATOM    496  HZ  PHE A  30       8.447   7.022  -1.656  1.00  1.37           H  
ATOM    497  N   LYS A  31      16.232   7.247  -4.769  1.00  1.47           N  
ATOM    498  CA  LYS A  31      17.610   7.644  -5.043  1.00  1.47           C  
ATOM    499  C   LYS A  31      17.671   8.573  -6.238  1.00  1.47           C  
ATOM    500  O   LYS A  31      18.424   9.549  -6.236  1.00  1.47           O  
ATOM    501  CB  LYS A  31      18.524   6.426  -5.213  1.00  1.47           C  
ATOM    502  CG  LYS A  31      18.839   5.703  -3.908  1.00  1.47           C  
ATOM    503  CD  LYS A  31      19.679   4.475  -4.100  1.00  1.47           C  
ATOM    504  CE  LYS A  31      20.021   3.853  -2.750  1.00  1.47           C  
ATOM    505  NZ  LYS A  31      20.762   2.563  -2.902  1.00  1.47           N  
ATOM    506  H   LYS A  31      15.965   6.265  -4.856  1.00  1.47           H  
ATOM    507  HA  LYS A  31      17.978   8.207  -4.201  1.00  1.47           H  
ATOM    508 1HB  LYS A  31      18.040   5.709  -5.881  1.00  1.47           H  
ATOM    509 2HB  LYS A  31      19.461   6.730  -5.675  1.00  1.47           H  
ATOM    510 1HG  LYS A  31      19.415   6.365  -3.293  1.00  1.47           H  
ATOM    511 2HG  LYS A  31      17.919   5.445  -3.382  1.00  1.47           H  
ATOM    512 1HD  LYS A  31      19.118   3.748  -4.691  1.00  1.47           H  
ATOM    513 2HD  LYS A  31      20.596   4.726  -4.626  1.00  1.47           H  
ATOM    514 1HE  LYS A  31      20.633   4.547  -2.175  1.00  1.47           H  
ATOM    515 2HE  LYS A  31      19.109   3.680  -2.207  1.00  1.47           H  
ATOM    516 1HZ  LYS A  31      20.951   2.174  -1.983  1.00  1.47           H  
ATOM    517 2HZ  LYS A  31      20.196   1.903  -3.433  1.00  1.47           H  
ATOM    518 3HZ  LYS A  31      21.626   2.722  -3.389  1.00  1.47           H  
ATOM    519  N   LEU A  32      16.836   8.328  -7.243  1.00  1.58           N  
ATOM    520  CA  LEU A  32      16.824   9.209  -8.397  1.00  1.58           C  
ATOM    521  C   LEU A  32      16.389  10.614  -7.957  1.00  1.58           C  
ATOM    522  O   LEU A  32      16.979  11.615  -8.382  1.00  1.58           O  
ATOM    523  CB  LEU A  32      15.895   8.628  -9.467  1.00  1.58           C  
ATOM    524  CG  LEU A  32      16.396   7.319 -10.122  1.00  1.58           C  
ATOM    525  CD1 LEU A  32      15.299   6.730 -10.987  1.00  1.58           C  
ATOM    526  CD2 LEU A  32      17.631   7.610 -10.940  1.00  1.58           C  
ATOM    527  H   LEU A  32      16.234   7.502  -7.216  1.00  1.58           H  
ATOM    528  HA  LEU A  32      17.833   9.267  -8.802  1.00  1.58           H  
ATOM    529 1HB  LEU A  32      14.930   8.425  -9.020  1.00  1.58           H  
ATOM    530 2HB  LEU A  32      15.761   9.368 -10.252  1.00  1.58           H  
ATOM    531  HG  LEU A  32      16.642   6.598  -9.351  1.00  1.58           H  
ATOM    532 1HD1 LEU A  32      15.651   5.807 -11.437  1.00  1.58           H  
ATOM    533 2HD1 LEU A  32      14.429   6.524 -10.369  1.00  1.58           H  
ATOM    534 3HD1 LEU A  32      15.033   7.438 -11.768  1.00  1.58           H  
ATOM    535 1HD2 LEU A  32      17.990   6.687 -11.396  1.00  1.58           H  
ATOM    536 2HD2 LEU A  32      17.389   8.331 -11.721  1.00  1.58           H  
ATOM    537 3HD2 LEU A  32      18.405   8.021 -10.292  1.00  1.58           H  
ATOM    538  N   ILE A  33      15.408  10.686  -7.045  1.00  1.71           N  
ATOM    539  CA  ILE A  33      14.960  11.970  -6.509  1.00  1.71           C  
ATOM    540  C   ILE A  33      16.036  12.650  -5.674  1.00  1.71           C  
ATOM    541  O   ILE A  33      16.299  13.839  -5.858  1.00  1.71           O  
ATOM    542  CB  ILE A  33      13.690  11.831  -5.657  1.00  1.71           C  
ATOM    543  CG1 ILE A  33      12.511  11.441  -6.548  1.00  1.71           C  
ATOM    544  CG2 ILE A  33      13.424  13.138  -4.895  1.00  1.71           C  
ATOM    545  CD1 ILE A  33      11.292  11.012  -5.792  1.00  1.71           C  
ATOM    546  H   ILE A  33      14.945   9.823  -6.751  1.00  1.71           H  
ATOM    547  HA  ILE A  33      14.724  12.620  -7.349  1.00  1.71           H  
ATOM    548  HB  ILE A  33      13.828  11.028  -4.939  1.00  1.71           H  
ATOM    549 1HG1 ILE A  33      12.248  12.295  -7.166  1.00  1.71           H  
ATOM    550 2HG1 ILE A  33      12.815  10.619  -7.201  1.00  1.71           H  
ATOM    551 1HG2 ILE A  33      12.534  13.027  -4.280  1.00  1.71           H  
ATOM    552 2HG2 ILE A  33      14.275  13.363  -4.261  1.00  1.71           H  
ATOM    553 3HG2 ILE A  33      13.277  13.951  -5.604  1.00  1.71           H  
ATOM    554 1HD1 ILE A  33      10.508  10.764  -6.499  1.00  1.71           H  
ATOM    555 2HD1 ILE A  33      11.530  10.153  -5.207  1.00  1.71           H  
ATOM    556 3HD1 ILE A  33      10.954  11.818  -5.147  1.00  1.71           H  
ATOM    557  N   ALA A  34      16.680  11.908  -4.775  1.00  1.84           N  
ATOM    558  CA  ALA A  34      17.720  12.496  -3.945  1.00  1.84           C  
ATOM    559  C   ALA A  34      18.822  13.065  -4.819  1.00  1.84           C  
ATOM    560  O   ALA A  34      19.385  14.120  -4.524  1.00  1.84           O  
ATOM    561  CB  ALA A  34      18.299  11.463  -3.011  1.00  1.84           C  
ATOM    562  H   ALA A  34      16.427  10.928  -4.661  1.00  1.84           H  
ATOM    563  HA  ALA A  34      17.279  13.308  -3.368  1.00  1.84           H  
ATOM    564 1HB  ALA A  34      19.071  11.916  -2.387  1.00  1.84           H  
ATOM    565 2HB  ALA A  34      17.515  11.052  -2.384  1.00  1.84           H  
ATOM    566 3HB  ALA A  34      18.737  10.671  -3.616  1.00  1.84           H  
ATOM    567  N   ASN A  35      19.134  12.376  -5.918  1.00  1.98           N  
ATOM    568  CA  ASN A  35      20.165  12.856  -6.815  1.00  1.98           C  
ATOM    569  C   ASN A  35      19.699  14.132  -7.517  1.00  1.98           C  
ATOM    570  O   ASN A  35      20.432  15.118  -7.583  1.00  1.98           O  
ATOM    571  CB  ASN A  35      20.524  11.774  -7.811  1.00  1.98           C  
ATOM    572  CG  ASN A  35      21.303  10.647  -7.176  1.00  1.98           C  
ATOM    573  OD1 ASN A  35      21.907  10.796  -6.105  1.00  1.98           O  
ATOM    574  ND2 ASN A  35      21.303   9.514  -7.826  1.00  1.98           N  
ATOM    575  H   ASN A  35      18.671  11.488  -6.121  1.00  1.98           H  
ATOM    576  HA  ASN A  35      21.050  13.103  -6.229  1.00  1.98           H  
ATOM    577 1HB  ASN A  35      19.609  11.364  -8.242  1.00  1.98           H  
ATOM    578 2HB  ASN A  35      21.108  12.201  -8.623  1.00  1.98           H  
ATOM    579 1HD2 ASN A  35      21.798   8.728  -7.459  1.00  1.98           H  
ATOM    580 2HD2 ASN A  35      20.807   9.438  -8.687  1.00  1.98           H  
ATOM    581  N   ALA A  36      18.437  14.160  -7.957  1.00  2.07           N  
ATOM    582  CA  ALA A  36      17.870  15.335  -8.624  1.00  2.07           C  
ATOM    583  C   ALA A  36      17.904  16.563  -7.716  1.00  2.07           C  
ATOM    584  O   ALA A  36      18.114  17.689  -8.174  1.00  2.07           O  
ATOM    585  CB  ALA A  36      16.436  15.059  -9.043  1.00  2.07           C  
ATOM    586  H   ALA A  36      17.862  13.321  -7.876  1.00  2.07           H  
ATOM    587  HA  ALA A  36      18.471  15.544  -9.507  1.00  2.07           H  
ATOM    588 1HB  ALA A  36      16.034  15.928  -9.559  1.00  2.07           H  
ATOM    589 2HB  ALA A  36      16.413  14.194  -9.705  1.00  2.07           H  
ATOM    590 3HB  ALA A  36      15.837  14.854  -8.160  1.00  2.07           H  
ATOM    591  N   LYS A  37      17.718  16.327  -6.419  1.00  2.11           N  
ATOM    592  CA  LYS A  37      17.697  17.366  -5.396  1.00  2.11           C  
ATOM    593  C   LYS A  37      19.089  17.584  -4.792  1.00  2.11           C  
ATOM    594  O   LYS A  37      19.254  18.348  -3.835  1.00  2.11           O  
ATOM    595  CB  LYS A  37      16.704  16.991  -4.302  1.00  2.11           C  
ATOM    596  CG  LYS A  37      15.261  16.769  -4.795  1.00  2.11           C  
ATOM    597  CD  LYS A  37      14.598  18.021  -5.343  1.00  2.11           C  
ATOM    598  CE  LYS A  37      13.132  17.725  -5.737  1.00  2.11           C  
ATOM    599  NZ  LYS A  37      12.411  18.938  -6.224  1.00  2.11           N  
ATOM    600  H   LYS A  37      17.525  15.366  -6.133  1.00  2.11           H  
ATOM    601  HA  LYS A  37      17.381  18.300  -5.859  1.00  2.11           H  
ATOM    602 1HB  LYS A  37      17.029  16.055  -3.839  1.00  2.11           H  
ATOM    603 2HB  LYS A  37      16.696  17.757  -3.529  1.00  2.11           H  
ATOM    604 1HG  LYS A  37      15.276  16.038  -5.594  1.00  2.11           H  
ATOM    605 2HG  LYS A  37      14.666  16.362  -3.987  1.00  2.11           H  
ATOM    606 1HD  LYS A  37      14.627  18.818  -4.606  1.00  2.11           H  
ATOM    607 2HD  LYS A  37      15.140  18.352  -6.230  1.00  2.11           H  
ATOM    608 1HE  LYS A  37      13.125  16.972  -6.524  1.00  2.11           H  
ATOM    609 2HE  LYS A  37      12.599  17.334  -4.881  1.00  2.11           H  
ATOM    610 1HZ  LYS A  37      11.436  18.689  -6.455  1.00  2.11           H  
ATOM    611 2HZ  LYS A  37      12.383  19.635  -5.497  1.00  2.11           H  
ATOM    612 3HZ  LYS A  37      12.862  19.317  -7.035  1.00  2.11           H  
ATOM    613  N   THR A  38      20.092  16.896  -5.339  1.00  2.08           N  
ATOM    614  CA  THR A  38      21.472  16.926  -4.882  1.00  2.08           C  
ATOM    615  C   THR A  38      21.672  16.724  -3.381  1.00  2.08           C  
ATOM    616  O   THR A  38      22.449  17.450  -2.764  1.00  2.08           O  
ATOM    617  CB  THR A  38      22.139  18.250  -5.294  1.00  2.08           C  
ATOM    618  OG1 THR A  38      21.498  19.351  -4.624  1.00  2.08           O  
ATOM    619  CG2 THR A  38      22.019  18.436  -6.799  1.00  2.08           C  
ATOM    620  H   THR A  38      19.908  16.300  -6.140  1.00  2.08           H  
ATOM    621  HA  THR A  38      21.994  16.116  -5.390  1.00  2.08           H  
ATOM    622  HB  THR A  38      23.189  18.221  -5.004  1.00  2.08           H  
ATOM    623  HG1 THR A  38      20.851  19.007  -3.967  1.00  2.08           H  
ATOM    624 1HG2 THR A  38      22.494  19.370  -7.091  1.00  2.08           H  
ATOM    625 2HG2 THR A  38      22.505  17.604  -7.307  1.00  2.08           H  
ATOM    626 3HG2 THR A  38      20.963  18.462  -7.081  1.00  2.08           H  
ATOM    627  N   VAL A  39      21.006  15.713  -2.810  1.00  1.97           N  
ATOM    628  CA  VAL A  39      21.162  15.410  -1.388  1.00  1.97           C  
ATOM    629  C   VAL A  39      22.121  14.244  -1.181  1.00  1.97           C  
ATOM    630  O   VAL A  39      21.742  13.069  -1.274  1.00  1.97           O  
ATOM    631  CB  VAL A  39      19.800  15.050  -0.782  1.00  1.97           C  
ATOM    632  CG1 VAL A  39      19.935  14.747   0.706  1.00  1.97           C  
ATOM    633  CG2 VAL A  39      18.871  16.177  -1.012  1.00  1.97           C  
ATOM    634  H   VAL A  39      20.379  15.154  -3.387  1.00  1.97           H  
ATOM    635  HA  VAL A  39      21.560  16.290  -0.882  1.00  1.97           H  
ATOM    636  HB  VAL A  39      19.421  14.154  -1.267  1.00  1.97           H  
ATOM    637 1HG1 VAL A  39      18.964  14.480   1.129  1.00  1.97           H  
ATOM    638 2HG1 VAL A  39      20.629  13.927   0.845  1.00  1.97           H  
ATOM    639 3HG1 VAL A  39      20.319  15.632   1.219  1.00  1.97           H  
ATOM    640 1HG2 VAL A  39      17.908  15.952  -0.606  1.00  1.97           H  
ATOM    641 2HG2 VAL A  39      19.276  17.062  -0.521  1.00  1.97           H  
ATOM    642 3HG2 VAL A  39      18.781  16.360  -2.077  1.00  1.97           H  
ATOM    643  N   GLU A  40      23.373  14.555  -0.868  1.00  1.81           N  
ATOM    644  CA  GLU A  40      24.410  13.530  -0.795  1.00  1.81           C  
ATOM    645  C   GLU A  40      24.481  12.945   0.599  1.00  1.81           C  
ATOM    646  O   GLU A  40      25.453  13.152   1.328  1.00  1.81           O  
ATOM    647  CB  GLU A  40      25.764  14.116  -1.203  1.00  1.81           C  
ATOM    648  CG  GLU A  40      25.809  14.622  -2.652  1.00  1.81           C  
ATOM    649  CD  GLU A  40      27.161  15.169  -3.072  1.00  1.81           C  
ATOM    650  OE1 GLU A  40      28.033  15.275  -2.241  1.00  1.81           O  
ATOM    651  OE2 GLU A  40      27.315  15.478  -4.232  1.00  1.81           O  
ATOM    652  H   GLU A  40      23.620  15.535  -0.691  1.00  1.81           H  
ATOM    653  HA  GLU A  40      24.156  12.727  -1.489  1.00  1.81           H  
ATOM    654 1HB  GLU A  40      26.002  14.957  -0.548  1.00  1.81           H  
ATOM    655 2HB  GLU A  40      26.543  13.366  -1.074  1.00  1.81           H  
ATOM    656 1HG  GLU A  40      25.539  13.803  -3.317  1.00  1.81           H  
ATOM    657 2HG  GLU A  40      25.056  15.406  -2.766  1.00  1.81           H  
ATOM    658  N   GLY A  41      23.439  12.221   0.962  1.00  1.64           N  
ATOM    659  CA  GLY A  41      23.335  11.712   2.317  1.00  1.64           C  
ATOM    660  C   GLY A  41      23.477  10.209   2.478  1.00  1.64           C  
ATOM    661  O   GLY A  41      23.834   9.483   1.547  1.00  1.64           O  
ATOM    662  H   GLY A  41      22.694  12.096   0.275  1.00  1.64           H  
ATOM    663 1HA  GLY A  41      24.085  12.201   2.937  1.00  1.64           H  
ATOM    664 2HA  GLY A  41      22.378  12.017   2.720  1.00  1.64           H  
ATOM    665  N   VAL A  42      23.150   9.761   3.682  1.00  1.49           N  
ATOM    666  CA  VAL A  42      23.206   8.366   4.079  1.00  1.49           C  
ATOM    667  C   VAL A  42      21.814   7.779   4.085  1.00  1.49           C  
ATOM    668  O   VAL A  42      20.897   8.371   4.654  1.00  1.49           O  
ATOM    669  CB  VAL A  42      23.820   8.236   5.481  1.00  1.49           C  
ATOM    670  CG1 VAL A  42      23.832   6.773   5.917  1.00  1.49           C  
ATOM    671  CG2 VAL A  42      25.221   8.819   5.460  1.00  1.49           C  
ATOM    672  H   VAL A  42      22.891  10.464   4.371  1.00  1.49           H  
ATOM    673  HA  VAL A  42      23.821   7.818   3.364  1.00  1.49           H  
ATOM    674  HB  VAL A  42      23.207   8.790   6.195  1.00  1.49           H  
ATOM    675 1HG1 VAL A  42      24.260   6.695   6.915  1.00  1.49           H  
ATOM    676 2HG1 VAL A  42      22.812   6.380   5.933  1.00  1.49           H  
ATOM    677 3HG1 VAL A  42      24.432   6.190   5.220  1.00  1.49           H  
ATOM    678 1HG2 VAL A  42      25.661   8.746   6.454  1.00  1.49           H  
ATOM    679 2HG2 VAL A  42      25.834   8.267   4.749  1.00  1.49           H  
ATOM    680 3HG2 VAL A  42      25.173   9.870   5.161  1.00  1.49           H  
ATOM    681  N   TRP A  43      21.646   6.649   3.407  1.00  1.38           N  
ATOM    682  CA  TRP A  43      20.342   6.013   3.276  1.00  1.38           C  
ATOM    683  C   TRP A  43      19.971   5.019   4.369  1.00  1.38           C  
ATOM    684  O   TRP A  43      20.752   4.129   4.719  1.00  1.38           O  
ATOM    685  CB  TRP A  43      20.297   5.314   1.925  1.00  1.38           C  
ATOM    686  CG  TRP A  43      20.192   6.263   0.845  1.00  1.38           C  
ATOM    687  CD1 TRP A  43      21.203   6.915   0.211  1.00  1.38           C  
ATOM    688  CD2 TRP A  43      18.986   6.675   0.210  1.00  1.38           C  
ATOM    689  NE1 TRP A  43      20.700   7.730  -0.745  1.00  1.38           N  
ATOM    690  CE2 TRP A  43      19.342   7.595  -0.761  1.00  1.38           C  
ATOM    691  CE3 TRP A  43      17.628   6.347   0.392  1.00  1.38           C  
ATOM    692  CZ2 TRP A  43      18.422   8.201  -1.531  1.00  1.38           C  
ATOM    693  CZ3 TRP A  43      16.694   6.968  -0.410  1.00  1.38           C  
ATOM    694  CH2 TRP A  43      17.089   7.877  -1.341  1.00  1.38           C  
ATOM    695  H   TRP A  43      22.448   6.222   2.965  1.00  1.38           H  
ATOM    696  HA  TRP A  43      19.593   6.802   3.273  1.00  1.38           H  
ATOM    697 1HB  TRP A  43      21.197   4.716   1.786  1.00  1.38           H  
ATOM    698 2HB  TRP A  43      19.438   4.642   1.891  1.00  1.38           H  
ATOM    699  HD1 TRP A  43      22.262   6.816   0.451  1.00  1.38           H  
ATOM    700  HE1 TRP A  43      21.241   8.340  -1.347  1.00  1.38           H  
ATOM    701  HE3 TRP A  43      17.326   5.625   1.152  1.00  1.38           H  
ATOM    702  HZ2 TRP A  43      18.715   8.914  -2.266  1.00  1.38           H  
ATOM    703  HZ3 TRP A  43      15.645   6.726  -0.278  1.00  1.38           H  
ATOM    704  HH2 TRP A  43      16.349   8.366  -1.944  1.00  1.38           H  
ATOM    705  N   THR A  44      18.730   5.148   4.836  1.00  1.33           N  
ATOM    706  CA  THR A  44      18.104   4.251   5.802  1.00  1.33           C  
ATOM    707  C   THR A  44      16.699   3.848   5.351  1.00  1.33           C  
ATOM    708  O   THR A  44      15.933   4.685   4.876  1.00  1.33           O  
ATOM    709  CB  THR A  44      18.029   4.903   7.198  1.00  1.33           C  
ATOM    710  OG1 THR A  44      19.355   5.197   7.659  1.00  1.33           O  
ATOM    711  CG2 THR A  44      17.321   3.988   8.205  1.00  1.33           C  
ATOM    712  H   THR A  44      18.202   5.960   4.516  1.00  1.33           H  
ATOM    713  HA  THR A  44      18.706   3.347   5.876  1.00  1.33           H  
ATOM    714  HB  THR A  44      17.475   5.836   7.124  1.00  1.33           H  
ATOM    715  HG1 THR A  44      19.920   4.428   7.526  1.00  1.33           H  
ATOM    716 1HG2 THR A  44      17.285   4.480   9.175  1.00  1.33           H  
ATOM    717 2HG2 THR A  44      16.306   3.786   7.874  1.00  1.33           H  
ATOM    718 3HG2 THR A  44      17.867   3.051   8.294  1.00  1.33           H  
ATOM    719  N   TYR A  45      16.348   2.570   5.501  1.00  1.31           N  
ATOM    720  CA  TYR A  45      14.982   2.142   5.183  1.00  1.31           C  
ATOM    721  C   TYR A  45      14.290   1.476   6.359  1.00  1.31           C  
ATOM    722  O   TYR A  45      14.800   0.523   6.953  1.00  1.31           O  
ATOM    723  CB  TYR A  45      14.946   1.233   3.961  1.00  1.31           C  
ATOM    724  CG  TYR A  45      13.550   0.657   3.700  1.00  1.31           C  
ATOM    725  CD1 TYR A  45      12.475   1.492   3.444  1.00  1.31           C  
ATOM    726  CD2 TYR A  45      13.365  -0.709   3.688  1.00  1.31           C  
ATOM    727  CE1 TYR A  45      11.230   0.967   3.192  1.00  1.31           C  
ATOM    728  CE2 TYR A  45      12.119  -1.232   3.433  1.00  1.31           C  
ATOM    729  CZ  TYR A  45      11.061  -0.402   3.185  1.00  1.31           C  
ATOM    730  OH  TYR A  45       9.826  -0.935   2.945  1.00  1.31           O  
ATOM    731  H   TYR A  45      17.013   1.904   5.867  1.00  1.31           H  
ATOM    732  HA  TYR A  45      14.391   3.025   4.942  1.00  1.31           H  
ATOM    733 1HB  TYR A  45      15.263   1.787   3.086  1.00  1.31           H  
ATOM    734 2HB  TYR A  45      15.639   0.404   4.097  1.00  1.31           H  
ATOM    735  HD1 TYR A  45      12.619   2.566   3.448  1.00  1.31           H  
ATOM    736  HD2 TYR A  45      14.206  -1.374   3.883  1.00  1.31           H  
ATOM    737  HE1 TYR A  45      10.391   1.630   2.998  1.00  1.31           H  
ATOM    738  HE2 TYR A  45      11.969  -2.314   3.426  1.00  1.31           H  
ATOM    739  HH  TYR A  45       9.754  -1.832   3.354  1.00  1.31           H  
ATOM    740  N   LYS A  46      13.120   2.013   6.692  1.00  1.32           N  
ATOM    741  CA  LYS A  46      12.303   1.535   7.788  1.00  1.32           C  
ATOM    742  C   LYS A  46      11.023   0.862   7.277  1.00  1.32           C  
ATOM    743  O   LYS A  46       9.995   1.514   7.034  1.00  1.32           O  
ATOM    744  CB  LYS A  46      12.000   2.706   8.712  1.00  1.32           C  
ATOM    745  CG  LYS A  46      13.256   3.290   9.376  1.00  1.32           C  
ATOM    746  CD  LYS A  46      12.937   4.469  10.277  1.00  1.32           C  
ATOM    747  CE  LYS A  46      14.199   5.031  10.914  1.00  1.32           C  
ATOM    748  NZ  LYS A  46      13.905   6.201  11.788  1.00  1.32           N  
ATOM    749  H   LYS A  46      12.779   2.806   6.149  1.00  1.32           H  
ATOM    750  HA  LYS A  46      12.873   0.791   8.345  1.00  1.32           H  
ATOM    751 1HB  LYS A  46      11.515   3.501   8.143  1.00  1.32           H  
ATOM    752 2HB  LYS A  46      11.324   2.386   9.499  1.00  1.32           H  
ATOM    753 1HG  LYS A  46      13.756   2.515   9.957  1.00  1.32           H  
ATOM    754 2HG  LYS A  46      13.938   3.629   8.599  1.00  1.32           H  
ATOM    755 1HD  LYS A  46      12.476   5.256   9.684  1.00  1.32           H  
ATOM    756 2HD  LYS A  46      12.240   4.164  11.058  1.00  1.32           H  
ATOM    757 1HE  LYS A  46      14.675   4.254  11.509  1.00  1.32           H  
ATOM    758 2HE  LYS A  46      14.886   5.344  10.125  1.00  1.32           H  
ATOM    759 1HZ  LYS A  46      14.765   6.547  12.190  1.00  1.32           H  
ATOM    760 2HZ  LYS A  46      13.472   6.932  11.238  1.00  1.32           H  
ATOM    761 3HZ  LYS A  46      13.277   5.921  12.528  1.00  1.32           H  
ATOM    762  N   ASP A  47      11.085  -0.461   7.117  1.00  1.33           N  
ATOM    763  CA  ASP A  47       9.981  -1.230   6.534  1.00  1.33           C  
ATOM    764  C   ASP A  47       8.692  -1.142   7.335  1.00  1.33           C  
ATOM    765  O   ASP A  47       7.601  -1.176   6.773  1.00  1.33           O  
ATOM    766  CB  ASP A  47      10.379  -2.694   6.334  1.00  1.33           C  
ATOM    767  CG  ASP A  47       9.352  -3.494   5.489  1.00  1.33           C  
ATOM    768  OD1 ASP A  47       9.131  -3.153   4.324  1.00  1.33           O  
ATOM    769  OD2 ASP A  47       8.795  -4.431   6.003  1.00  1.33           O  
ATOM    770  H   ASP A  47      11.945  -0.940   7.360  1.00  1.33           H  
ATOM    771  HA  ASP A  47       9.766  -0.808   5.557  1.00  1.33           H  
ATOM    772 1HB  ASP A  47      11.355  -2.748   5.856  1.00  1.33           H  
ATOM    773 2HB  ASP A  47      10.468  -3.176   7.309  1.00  1.33           H  
ATOM    774  N   GLU A  48       8.820  -0.978   8.648  1.00  1.32           N  
ATOM    775  CA  GLU A  48       7.666  -0.897   9.536  1.00  1.32           C  
ATOM    776  C   GLU A  48       6.768   0.296   9.204  1.00  1.32           C  
ATOM    777  O   GLU A  48       5.571   0.278   9.497  1.00  1.32           O  
ATOM    778  CB  GLU A  48       8.126  -0.808  10.994  1.00  1.32           C  
ATOM    779  CG  GLU A  48       8.769  -2.088  11.526  1.00  1.32           C  
ATOM    780  CD  GLU A  48       9.244  -1.976  12.960  1.00  1.32           C  
ATOM    781  OE1 GLU A  48       9.215  -0.895  13.498  1.00  1.32           O  
ATOM    782  OE2 GLU A  48       9.632  -2.979  13.513  1.00  1.32           O  
ATOM    783  H   GLU A  48       9.747  -0.938   9.039  1.00  1.32           H  
ATOM    784  HA  GLU A  48       7.077  -1.806   9.412  1.00  1.32           H  
ATOM    785 1HB  GLU A  48       8.849   0.003  11.096  1.00  1.32           H  
ATOM    786 2HB  GLU A  48       7.274  -0.568  11.630  1.00  1.32           H  
ATOM    787 1HG  GLU A  48       8.043  -2.898  11.459  1.00  1.32           H  
ATOM    788 2HG  GLU A  48       9.614  -2.344  10.887  1.00  1.32           H  
ATOM    789  N   ILE A  49       7.362   1.358   8.655  1.00  1.29           N  
ATOM    790  CA  ILE A  49       6.630   2.564   8.311  1.00  1.29           C  
ATOM    791  C   ILE A  49       6.713   2.878   6.811  1.00  1.29           C  
ATOM    792  O   ILE A  49       6.182   3.893   6.352  1.00  1.29           O  
ATOM    793  CB  ILE A  49       7.120   3.742   9.167  1.00  1.29           C  
ATOM    794  CG1 ILE A  49       8.575   3.975   8.907  1.00  1.29           C  
ATOM    795  CG2 ILE A  49       6.885   3.452  10.644  1.00  1.29           C  
ATOM    796  CD1 ILE A  49       9.106   5.250   9.502  1.00  1.29           C  
ATOM    797  H   ILE A  49       8.349   1.311   8.411  1.00  1.29           H  
ATOM    798  HA  ILE A  49       5.581   2.405   8.552  1.00  1.29           H  
ATOM    799  HB  ILE A  49       6.581   4.644   8.881  1.00  1.29           H  
ATOM    800 1HG1 ILE A  49       9.127   3.142   9.319  1.00  1.29           H  
ATOM    801 2HG1 ILE A  49       8.733   3.983   7.839  1.00  1.29           H  
ATOM    802 1HG2 ILE A  49       7.228   4.295  11.241  1.00  1.29           H  
ATOM    803 2HG2 ILE A  49       5.820   3.294  10.817  1.00  1.29           H  
ATOM    804 3HG2 ILE A  49       7.435   2.558  10.937  1.00  1.29           H  
ATOM    805 1HD1 ILE A  49      10.158   5.345   9.274  1.00  1.29           H  
ATOM    806 2HD1 ILE A  49       8.566   6.098   9.079  1.00  1.29           H  
ATOM    807 3HD1 ILE A  49       8.970   5.233  10.581  1.00  1.29           H  
ATOM    808  N   LYS A  50       7.388   2.003   6.050  1.00  1.24           N  
ATOM    809  CA  LYS A  50       7.544   2.136   4.596  1.00  1.24           C  
ATOM    810  C   LYS A  50       8.143   3.485   4.222  1.00  1.24           C  
ATOM    811  O   LYS A  50       7.653   4.179   3.324  1.00  1.24           O  
ATOM    812  CB  LYS A  50       6.200   1.916   3.899  1.00  1.24           C  
ATOM    813  CG  LYS A  50       5.542   0.573   4.237  1.00  1.24           C  
ATOM    814  CD  LYS A  50       6.342  -0.610   3.673  1.00  1.24           C  
ATOM    815  CE  LYS A  50       5.672  -1.943   3.993  1.00  1.24           C  
ATOM    816  NZ  LYS A  50       6.431  -3.116   3.432  1.00  1.24           N  
ATOM    817  H   LYS A  50       7.845   1.218   6.501  1.00  1.24           H  
ATOM    818  HA  LYS A  50       8.233   1.359   4.260  1.00  1.24           H  
ATOM    819 1HB  LYS A  50       5.505   2.714   4.161  1.00  1.24           H  
ATOM    820 2HB  LYS A  50       6.330   1.955   2.821  1.00  1.24           H  
ATOM    821 1HG  LYS A  50       5.488   0.459   5.323  1.00  1.24           H  
ATOM    822 2HG  LYS A  50       4.534   0.550   3.834  1.00  1.24           H  
ATOM    823 1HD  LYS A  50       6.429  -0.513   2.599  1.00  1.24           H  
ATOM    824 2HD  LYS A  50       7.348  -0.615   4.105  1.00  1.24           H  
ATOM    825 1HE  LYS A  50       5.617  -2.051   5.076  1.00  1.24           H  
ATOM    826 2HE  LYS A  50       4.664  -1.945   3.582  1.00  1.24           H  
ATOM    827 1HZ  LYS A  50       5.964  -3.968   3.679  1.00  1.24           H  
ATOM    828 2HZ  LYS A  50       6.486  -3.040   2.433  1.00  1.24           H  
ATOM    829 3HZ  LYS A  50       7.395  -3.151   3.815  1.00  1.24           H  
ATOM    830  N   THR A  51       9.179   3.861   4.963  1.00  1.19           N  
ATOM    831  CA  THR A  51       9.835   5.137   4.746  1.00  1.19           C  
ATOM    832  C   THR A  51      11.334   5.024   4.535  1.00  1.19           C  
ATOM    833  O   THR A  51      12.042   4.279   5.221  1.00  1.19           O  
ATOM    834  CB  THR A  51       9.545   6.110   5.912  1.00  1.19           C  
ATOM    835  OG1 THR A  51       8.118   6.338   6.006  1.00  1.19           O  
ATOM    836  CG2 THR A  51      10.246   7.461   5.717  1.00  1.19           C  
ATOM    837  H   THR A  51       9.503   3.220   5.689  1.00  1.19           H  
ATOM    838  HA  THR A  51       9.418   5.580   3.847  1.00  1.19           H  
ATOM    839  HB  THR A  51       9.901   5.677   6.825  1.00  1.19           H  
ATOM    840  HG1 THR A  51       7.634   5.494   6.095  1.00  1.19           H  
ATOM    841 1HG2 THR A  51      10.011   8.107   6.557  1.00  1.19           H  
ATOM    842 2HG2 THR A  51      11.322   7.324   5.670  1.00  1.19           H  
ATOM    843 3HG2 THR A  51       9.903   7.929   4.797  1.00  1.19           H  
ATOM    844  N   PHE A  52      11.806   5.769   3.555  1.00  1.16           N  
ATOM    845  CA  PHE A  52      13.217   5.869   3.261  1.00  1.16           C  
ATOM    846  C   PHE A  52      13.691   7.227   3.750  1.00  1.16           C  
ATOM    847  O   PHE A  52      12.977   8.220   3.589  1.00  1.16           O  
ATOM    848  CB  PHE A  52      13.453   5.743   1.764  1.00  1.16           C  
ATOM    849  CG  PHE A  52      13.184   4.392   1.206  1.00  1.16           C  
ATOM    850  CD1 PHE A  52      11.901   4.005   0.856  1.00  1.16           C  
ATOM    851  CD2 PHE A  52      14.215   3.513   0.999  1.00  1.16           C  
ATOM    852  CE1 PHE A  52      11.667   2.763   0.302  1.00  1.16           C  
ATOM    853  CE2 PHE A  52      13.981   2.274   0.463  1.00  1.16           C  
ATOM    854  CZ  PHE A  52      12.705   1.898   0.107  1.00  1.16           C  
ATOM    855  H   PHE A  52      11.147   6.332   3.019  1.00  1.16           H  
ATOM    856  HA  PHE A  52      13.758   5.088   3.789  1.00  1.16           H  
ATOM    857 1HB  PHE A  52      12.821   6.462   1.237  1.00  1.16           H  
ATOM    858 2HB  PHE A  52      14.483   5.998   1.554  1.00  1.16           H  
ATOM    859  HD1 PHE A  52      11.077   4.701   1.020  1.00  1.16           H  
ATOM    860  HD2 PHE A  52      15.229   3.808   1.271  1.00  1.16           H  
ATOM    861  HE1 PHE A  52      10.669   2.469   0.025  1.00  1.16           H  
ATOM    862  HE2 PHE A  52      14.816   1.584   0.317  1.00  1.16           H  
ATOM    863  HZ  PHE A  52      12.528   0.915  -0.324  1.00  1.16           H  
ATOM    864  N   THR A  53      14.867   7.271   4.346  1.00  1.17           N  
ATOM    865  CA  THR A  53      15.415   8.527   4.826  1.00  1.17           C  
ATOM    866  C   THR A  53      16.817   8.748   4.291  1.00  1.17           C  
ATOM    867  O   THR A  53      17.620   7.813   4.226  1.00  1.17           O  
ATOM    868  CB  THR A  53      15.438   8.586   6.371  1.00  1.17           C  
ATOM    869  OG1 THR A  53      14.108   8.423   6.887  1.00  1.17           O  
ATOM    870  CG2 THR A  53      15.982   9.948   6.843  1.00  1.17           C  
ATOM    871  H   THR A  53      15.383   6.404   4.481  1.00  1.17           H  
ATOM    872  HA  THR A  53      14.790   9.339   4.467  1.00  1.17           H  
ATOM    873  HB  THR A  53      16.070   7.791   6.758  1.00  1.17           H  
ATOM    874  HG1 THR A  53      13.515   9.023   6.430  1.00  1.17           H  
ATOM    875 1HG2 THR A  53      15.983   9.980   7.928  1.00  1.17           H  
ATOM    876 2HG2 THR A  53      16.999  10.097   6.490  1.00  1.17           H  
ATOM    877 3HG2 THR A  53      15.348  10.748   6.459  1.00  1.17           H  
ATOM    878  N   VAL A  54      17.101   9.978   3.875  1.00  1.20           N  
ATOM    879  CA  VAL A  54      18.434  10.333   3.429  1.00  1.20           C  
ATOM    880  C   VAL A  54      18.921  11.457   4.313  1.00  1.20           C  
ATOM    881  O   VAL A  54      18.287  12.506   4.357  1.00  1.20           O  
ATOM    882  CB  VAL A  54      18.400  10.845   1.998  1.00  1.20           C  
ATOM    883  CG1 VAL A  54      19.779  11.167   1.505  1.00  1.20           C  
ATOM    884  CG2 VAL A  54      17.757   9.910   1.229  1.00  1.20           C  
ATOM    885  H   VAL A  54      16.379  10.691   3.917  1.00  1.20           H  
ATOM    886  HA  VAL A  54      19.094   9.476   3.509  1.00  1.20           H  
ATOM    887  HB  VAL A  54      17.866  11.762   1.972  1.00  1.20           H  
ATOM    888 1HG1 VAL A  54      19.726  11.552   0.485  1.00  1.20           H  
ATOM    889 2HG1 VAL A  54      20.209  11.916   2.154  1.00  1.20           H  
ATOM    890 3HG1 VAL A  54      20.391  10.260   1.523  1.00  1.20           H  
ATOM    891 1HG2 VAL A  54      17.699  10.262   0.207  1.00  1.20           H  
ATOM    892 2HG2 VAL A  54      18.323   9.020   1.302  1.00  1.20           H  
ATOM    893 3HG2 VAL A  54      16.771   9.748   1.622  1.00  1.20           H  
ATOM    894  N   THR A  55      20.033  11.256   5.003  1.00  1.27           N  
ATOM    895  CA  THR A  55      20.513  12.333   5.858  1.00  1.27           C  
ATOM    896  C   THR A  55      21.856  12.854   5.397  1.00  1.27           C  
ATOM    897  O   THR A  55      22.802  12.090   5.200  1.00  1.27           O  
ATOM    898  CB  THR A  55      20.576  11.901   7.324  1.00  1.27           C  
ATOM    899  OG1 THR A  55      19.259  11.536   7.768  1.00  1.27           O  
ATOM    900  CG2 THR A  55      21.089  13.047   8.183  1.00  1.27           C  
ATOM    901  H   THR A  55      20.501  10.349   4.943  1.00  1.27           H  
ATOM    902  HA  THR A  55      19.813  13.165   5.801  1.00  1.27           H  
ATOM    903  HB  THR A  55      21.240  11.042   7.425  1.00  1.27           H  
ATOM    904  HG1 THR A  55      19.277  11.391   8.719  1.00  1.27           H  
ATOM    905 1HG2 THR A  55      21.124  12.734   9.224  1.00  1.27           H  
ATOM    906 2HG2 THR A  55      22.093  13.334   7.858  1.00  1.27           H  
ATOM    907 3HG2 THR A  55      20.421  13.903   8.083  1.00  1.27           H  
ATOM    908  N   GLU A  56      21.896  14.159   5.177  1.00  1.35           N  
ATOM    909  CA  GLU A  56      23.055  14.866   4.668  1.00  1.35           C  
ATOM    910  C   GLU A  56      23.536  15.876   5.695  1.00  1.35           C  
ATOM    911  O   GLU A  56      24.063  15.492   6.739  1.00  1.35           O  
ATOM    912  OXT GLU A  56      23.046  17.001   5.650  1.00  1.35           O  
ATOM    913  CB  GLU A  56      22.672  15.564   3.356  1.00  1.35           C  
ATOM    914  CG  GLU A  56      23.776  16.331   2.655  1.00  1.35           C  
ATOM    915  CD  GLU A  56      23.282  16.993   1.395  1.00  1.35           C  
ATOM    916  OE1 GLU A  56      22.189  17.506   1.416  1.00  1.35           O  
ATOM    917  OE2 GLU A  56      23.984  16.973   0.410  1.00  1.35           O  
ATOM    918  H   GLU A  56      21.058  14.693   5.370  1.00  1.35           H  
ATOM    919  HA  GLU A  56      23.860  14.154   4.482  1.00  1.35           H  
ATOM    920 1HB  GLU A  56      22.316  14.811   2.651  1.00  1.35           H  
ATOM    921 2HB  GLU A  56      21.845  16.251   3.537  1.00  1.35           H  
ATOM    922 1HG  GLU A  56      24.175  17.089   3.326  1.00  1.35           H  
ATOM    923 2HG  GLU A  56      24.581  15.639   2.403  1.00  1.35           H  
ENDMDL

REMARK ID 698207 DOMAINID 688682 MODEL 4 protein GB98
MODEL     4
ATOM      1  N   THR A   1       0.494  -0.154  -0.825  1.00  1.43           N  
ATOM      2  CA  THR A   1       0.907   0.489   0.414  1.00  1.43           C  
ATOM      3  C   THR A   1       1.336   1.931   0.195  1.00  1.43           C  
ATOM      4  O   THR A   1       2.281   2.212  -0.553  1.00  1.43           O  
ATOM      5  CB  THR A   1       2.064  -0.269   1.082  1.00  1.43           C  
ATOM      6  OG1 THR A   1       1.636  -1.601   1.419  1.00  1.43           O  
ATOM      7  CG2 THR A   1       2.499   0.465   2.340  1.00  1.43           C  
ATOM      8 1H   THR A   1      -0.488  -0.379  -0.771  1.00  1.43           H  
ATOM      9 2H   THR A   1       0.653   0.471  -1.599  1.00  1.43           H  
ATOM     10 3H   THR A   1       1.023  -0.998  -0.961  1.00  1.43           H  
ATOM     11  HA  THR A   1       0.058   0.496   1.100  1.00  1.43           H  
ATOM     12  HB  THR A   1       2.910  -0.332   0.389  1.00  1.43           H  
ATOM     13  HG1 THR A   1       1.370  -2.060   0.616  1.00  1.43           H  
ATOM     14 1HG2 THR A   1       3.317  -0.072   2.810  1.00  1.43           H  
ATOM     15 2HG2 THR A   1       2.826   1.469   2.081  1.00  1.43           H  
ATOM     16 3HG2 THR A   1       1.662   0.525   3.021  1.00  1.43           H  
ATOM     17  N   THR A   2       0.652   2.847   0.864  1.00  1.33           N  
ATOM     18  CA  THR A   2       1.019   4.249   0.736  1.00  1.33           C  
ATOM     19  C   THR A   2       1.910   4.625   1.900  1.00  1.33           C  
ATOM     20  O   THR A   2       1.574   4.340   3.047  1.00  1.33           O  
ATOM     21  CB  THR A   2      -0.212   5.166   0.752  1.00  1.33           C  
ATOM     22  OG1 THR A   2      -1.088   4.823  -0.329  1.00  1.33           O  
ATOM     23  CG2 THR A   2       0.234   6.622   0.584  1.00  1.33           C  
ATOM     24  H   THR A   2      -0.120   2.583   1.465  1.00  1.33           H  
ATOM     25  HA  THR A   2       1.573   4.409  -0.185  1.00  1.33           H  
ATOM     26  HB  THR A   2      -0.747   5.050   1.696  1.00  1.33           H  
ATOM     27  HG1 THR A   2      -0.650   5.000  -1.167  1.00  1.33           H  
ATOM     28 1HG2 THR A   2      -0.637   7.274   0.584  1.00  1.33           H  
ATOM     29 2HG2 THR A   2       0.894   6.907   1.399  1.00  1.33           H  
ATOM     30 3HG2 THR A   2       0.765   6.724  -0.365  1.00  1.33           H  
ATOM     31  N   TYR A   3       3.038   5.249   1.597  1.00  1.24           N  
ATOM     32  CA  TYR A   3       3.933   5.706   2.633  1.00  1.24           C  
ATOM     33  C   TYR A   3       3.850   7.213   2.740  1.00  1.24           C  
ATOM     34  O   TYR A   3       3.701   7.924   1.740  1.00  1.24           O  
ATOM     35  CB  TYR A   3       5.365   5.286   2.358  1.00  1.24           C  
ATOM     36  CG  TYR A   3       5.604   3.823   2.453  1.00  1.24           C  
ATOM     37  CD1 TYR A   3       5.436   3.005   1.355  1.00  1.24           C  
ATOM     38  CD2 TYR A   3       6.003   3.286   3.660  1.00  1.24           C  
ATOM     39  CE1 TYR A   3       5.674   1.651   1.471  1.00  1.24           C  
ATOM     40  CE2 TYR A   3       6.234   1.949   3.772  1.00  1.24           C  
ATOM     41  CZ  TYR A   3       6.071   1.128   2.681  1.00  1.24           C  
ATOM     42  OH  TYR A   3       6.291  -0.223   2.799  1.00  1.24           O  
ATOM     43  H   TYR A   3       3.276   5.433   0.627  1.00  1.24           H  
ATOM     44  HA  TYR A   3       3.618   5.286   3.585  1.00  1.24           H  
ATOM     45 1HB  TYR A   3       5.673   5.633   1.367  1.00  1.24           H  
ATOM     46 2HB  TYR A   3       5.998   5.753   3.085  1.00  1.24           H  
ATOM     47  HD1 TYR A   3       5.112   3.428   0.397  1.00  1.24           H  
ATOM     48  HD2 TYR A   3       6.122   3.934   4.523  1.00  1.24           H  
ATOM     49  HE1 TYR A   3       5.541   1.001   0.620  1.00  1.24           H  
ATOM     50  HE2 TYR A   3       6.541   1.536   4.723  1.00  1.24           H  
ATOM     51  HH  TYR A   3       6.083  -0.651   1.961  1.00  1.24           H  
ATOM     52  N   LYS A   4       3.965   7.712   3.955  1.00  1.20           N  
ATOM     53  CA  LYS A   4       3.911   9.155   4.138  1.00  1.20           C  
ATOM     54  C   LYS A   4       5.126   9.680   4.860  1.00  1.20           C  
ATOM     55  O   LYS A   4       5.711   8.974   5.688  1.00  1.20           O  
ATOM     56  CB  LYS A   4       2.643   9.521   4.904  1.00  1.20           C  
ATOM     57  CG  LYS A   4       1.371   9.160   4.153  1.00  1.20           C  
ATOM     58  CD  LYS A   4       0.130   9.608   4.863  1.00  1.20           C  
ATOM     59  CE  LYS A   4      -1.109   9.215   4.065  1.00  1.20           C  
ATOM     60  NZ  LYS A   4      -2.366   9.613   4.755  1.00  1.20           N  
ATOM     61  H   LYS A   4       4.061   7.076   4.749  1.00  1.20           H  
ATOM     62  HA  LYS A   4       3.882   9.644   3.164  1.00  1.20           H  
ATOM     63 1HB  LYS A   4       2.631   8.998   5.865  1.00  1.20           H  
ATOM     64 2HB  LYS A   4       2.635  10.594   5.108  1.00  1.20           H  
ATOM     65 1HG  LYS A   4       1.397   9.602   3.183  1.00  1.20           H  
ATOM     66 2HG  LYS A   4       1.320   8.078   4.029  1.00  1.20           H  
ATOM     67 1HD  LYS A   4       0.086   9.142   5.853  1.00  1.20           H  
ATOM     68 2HD  LYS A   4       0.153  10.690   4.987  1.00  1.20           H  
ATOM     69 1HE  LYS A   4      -1.068   9.698   3.087  1.00  1.20           H  
ATOM     70 2HE  LYS A   4      -1.107   8.134   3.922  1.00  1.20           H  
ATOM     71 1HZ  LYS A   4      -3.160   9.334   4.197  1.00  1.20           H  
ATOM     72 2HZ  LYS A   4      -2.410   9.159   5.656  1.00  1.20           H  
ATOM     73 3HZ  LYS A   4      -2.379  10.615   4.881  1.00  1.20           H  
ATOM     74  N   LEU A   5       5.490  10.915   4.555  1.00  1.23           N  
ATOM     75  CA  LEU A   5       6.572  11.592   5.235  1.00  1.23           C  
ATOM     76  C   LEU A   5       6.135  12.846   5.945  1.00  1.23           C  
ATOM     77  O   LEU A   5       5.538  13.736   5.342  1.00  1.23           O  
ATOM     78  CB  LEU A   5       7.650  11.962   4.237  1.00  1.23           C  
ATOM     79  CG  LEU A   5       8.810  12.837   4.739  1.00  1.23           C  
ATOM     80  CD1 LEU A   5       9.607  12.075   5.773  1.00  1.23           C  
ATOM     81  CD2 LEU A   5       9.683  13.255   3.523  1.00  1.23           C  
ATOM     82  H   LEU A   5       5.015  11.419   3.801  1.00  1.23           H  
ATOM     83  HA  LEU A   5       6.996  10.916   5.973  1.00  1.23           H  
ATOM     84 1HB  LEU A   5       8.077  11.058   3.920  1.00  1.23           H  
ATOM     85 2HB  LEU A   5       7.189  12.447   3.386  1.00  1.23           H  
ATOM     86  HG  LEU A   5       8.415  13.729   5.216  1.00  1.23           H  
ATOM     87 1HD1 LEU A   5      10.415  12.693   6.117  1.00  1.23           H  
ATOM     88 2HD1 LEU A   5       8.969  11.820   6.603  1.00  1.23           H  
ATOM     89 3HD1 LEU A   5       9.999  11.183   5.343  1.00  1.23           H  
ATOM     90 1HD2 LEU A   5      10.495  13.868   3.822  1.00  1.23           H  
ATOM     91 2HD2 LEU A   5      10.073  12.398   3.048  1.00  1.23           H  
ATOM     92 3HD2 LEU A   5       9.079  13.808   2.820  1.00  1.23           H  
ATOM     93  N   ILE A   6       6.442  12.918   7.221  1.00  1.35           N  
ATOM     94  CA  ILE A   6       6.158  14.107   7.973  1.00  1.35           C  
ATOM     95  C   ILE A   6       7.467  14.757   8.371  1.00  1.35           C  
ATOM     96  O   ILE A   6       8.223  14.230   9.196  1.00  1.35           O  
ATOM     97  CB  ILE A   6       5.327  13.817   9.218  1.00  1.35           C  
ATOM     98  CG1 ILE A   6       4.004  13.158   8.840  1.00  1.35           C  
ATOM     99  CG2 ILE A   6       5.102  15.115   9.937  1.00  1.35           C  
ATOM    100  CD1 ILE A   6       3.218  12.682  10.033  1.00  1.35           C  
ATOM    101  H   ILE A   6       6.900  12.127   7.664  1.00  1.35           H  
ATOM    102  HA  ILE A   6       5.606  14.808   7.347  1.00  1.35           H  
ATOM    103  HB  ILE A   6       5.870  13.131   9.865  1.00  1.35           H  
ATOM    104 1HG1 ILE A   6       3.400  13.872   8.277  1.00  1.35           H  
ATOM    105 2HG1 ILE A   6       4.208  12.298   8.199  1.00  1.35           H  
ATOM    106 1HG2 ILE A   6       4.524  14.945  10.840  1.00  1.35           H  
ATOM    107 2HG2 ILE A   6       6.060  15.541  10.193  1.00  1.35           H  
ATOM    108 3HG2 ILE A   6       4.560  15.797   9.280  1.00  1.35           H  
ATOM    109 1HD1 ILE A   6       2.289  12.215   9.697  1.00  1.35           H  
ATOM    110 2HD1 ILE A   6       3.807  11.952  10.590  1.00  1.35           H  
ATOM    111 3HD1 ILE A   6       2.985  13.527  10.677  1.00  1.35           H  
ATOM    112  N   LEU A   7       7.737  15.906   7.805  1.00  1.58           N  
ATOM    113  CA  LEU A   7       8.996  16.551   8.110  1.00  1.58           C  
ATOM    114  C   LEU A   7       8.902  17.416   9.355  1.00  1.58           C  
ATOM    115  O   LEU A   7       9.895  17.598  10.051  1.00  1.58           O  
ATOM    116  CB  LEU A   7       9.531  17.347   6.908  1.00  1.58           C  
ATOM    117  CG  LEU A   7       9.952  16.526   5.703  1.00  1.58           C  
ATOM    118  CD1 LEU A   7      10.379  17.409   4.560  1.00  1.58           C  
ATOM    119  CD2 LEU A   7      11.081  15.680   6.136  1.00  1.58           C  
ATOM    120  H   LEU A   7       7.065  16.309   7.147  1.00  1.58           H  
ATOM    121  HA  LEU A   7       9.725  15.774   8.310  1.00  1.58           H  
ATOM    122 1HB  LEU A   7       8.797  18.073   6.585  1.00  1.58           H  
ATOM    123 2HB  LEU A   7      10.405  17.863   7.224  1.00  1.58           H  
ATOM    124  HG  LEU A   7       9.126  15.917   5.365  1.00  1.58           H  
ATOM    125 1HD1 LEU A   7      10.685  16.789   3.716  1.00  1.58           H  
ATOM    126 2HD1 LEU A   7       9.541  18.028   4.262  1.00  1.58           H  
ATOM    127 3HD1 LEU A   7      11.209  18.039   4.862  1.00  1.58           H  
ATOM    128 1HD2 LEU A   7      11.431  15.071   5.335  1.00  1.58           H  
ATOM    129 2HD2 LEU A   7      11.903  16.303   6.487  1.00  1.58           H  
ATOM    130 3HD2 LEU A   7      10.724  15.053   6.934  1.00  1.58           H  
ATOM    131  N   ASN A   8       7.714  17.931   9.658  1.00  1.91           N  
ATOM    132  CA  ASN A   8       7.507  18.864  10.780  1.00  1.91           C  
ATOM    133  C   ASN A   8       8.421  20.089  10.718  1.00  1.91           C  
ATOM    134  O   ASN A   8       8.885  20.584  11.743  1.00  1.91           O  
ATOM    135  CB  ASN A   8       7.653  18.180  12.135  1.00  1.91           C  
ATOM    136  CG  ASN A   8       6.541  17.201  12.462  1.00  1.91           C  
ATOM    137  OD1 ASN A   8       5.373  17.457  12.156  1.00  1.91           O  
ATOM    138  ND2 ASN A   8       6.882  16.109  13.089  1.00  1.91           N  
ATOM    139  H   ASN A   8       6.931  17.687   9.069  1.00  1.91           H  
ATOM    140  HA  ASN A   8       6.488  19.241  10.723  1.00  1.91           H  
ATOM    141 1HB  ASN A   8       8.591  17.653  12.171  1.00  1.91           H  
ATOM    142 2HB  ASN A   8       7.689  18.942  12.914  1.00  1.91           H  
ATOM    143 1HD2 ASN A   8       6.184  15.432  13.334  1.00  1.91           H  
ATOM    144 2HD2 ASN A   8       7.838  15.964  13.343  1.00  1.91           H  
ATOM    145  N   LEU A   9       8.616  20.615   9.515  1.00  2.34           N  
ATOM    146  CA  LEU A   9       9.452  21.788   9.275  1.00  2.34           C  
ATOM    147  C   LEU A   9       8.598  22.986   8.883  1.00  2.34           C  
ATOM    148  O   LEU A   9       9.000  23.833   8.080  1.00  2.34           O  
ATOM    149  CB  LEU A   9      10.475  21.469   8.200  1.00  2.34           C  
ATOM    150  CG  LEU A   9      11.370  20.295   8.541  1.00  2.34           C  
ATOM    151  CD1 LEU A   9      12.269  20.000   7.355  1.00  2.34           C  
ATOM    152  CD2 LEU A   9      12.140  20.578   9.828  1.00  2.34           C  
ATOM    153  H   LEU A   9       8.195  20.153   8.718  1.00  2.34           H  
ATOM    154  HA  LEU A   9       9.978  22.036  10.198  1.00  2.34           H  
ATOM    155 1HB  LEU A   9       9.946  21.227   7.296  1.00  2.34           H  
ATOM    156 2HB  LEU A   9      11.098  22.347   8.026  1.00  2.34           H  
ATOM    157  HG  LEU A   9      10.760  19.455   8.707  1.00  2.34           H  
ATOM    158 1HD1 LEU A   9      12.875  19.132   7.570  1.00  2.34           H  
ATOM    159 2HD1 LEU A   9      11.660  19.793   6.478  1.00  2.34           H  
ATOM    160 3HD1 LEU A   9      12.914  20.852   7.154  1.00  2.34           H  
ATOM    161 1HD2 LEU A   9      12.748  19.732  10.096  1.00  2.34           H  
ATOM    162 2HD2 LEU A   9      12.778  21.454   9.693  1.00  2.34           H  
ATOM    163 3HD2 LEU A   9      11.438  20.768  10.638  1.00  2.34           H  
ATOM    164  N   LYS A  10       7.368  22.994   9.384  1.00  2.79           N  
ATOM    165  CA  LYS A  10       6.341  24.030   9.205  1.00  2.79           C  
ATOM    166  C   LYS A  10       5.814  24.176   7.780  1.00  2.79           C  
ATOM    167  O   LYS A  10       4.621  23.993   7.538  1.00  2.79           O  
ATOM    168  CB  LYS A  10       6.872  25.392   9.679  1.00  2.79           C  
ATOM    169  CG  LYS A  10       7.115  25.492  11.186  1.00  2.79           C  
ATOM    170  CD  LYS A  10       7.644  26.872  11.572  1.00  2.79           C  
ATOM    171  CE  LYS A  10       7.892  26.981  13.073  1.00  2.79           C  
ATOM    172  NZ  LYS A  10       8.444  28.316  13.451  1.00  2.79           N  
ATOM    173  H   LYS A  10       7.138  22.226  10.005  1.00  2.79           H  
ATOM    174  HA  LYS A  10       5.491  23.767   9.838  1.00  2.79           H  
ATOM    175 1HB  LYS A  10       7.792  25.651   9.169  1.00  2.79           H  
ATOM    176 2HB  LYS A  10       6.143  26.159   9.422  1.00  2.79           H  
ATOM    177 1HG  LYS A  10       6.180  25.306  11.716  1.00  2.79           H  
ATOM    178 2HG  LYS A  10       7.839  24.735  11.488  1.00  2.79           H  
ATOM    179 1HD  LYS A  10       8.581  27.062  11.044  1.00  2.79           H  
ATOM    180 2HD  LYS A  10       6.922  27.633  11.273  1.00  2.79           H  
ATOM    181 1HE  LYS A  10       6.953  26.826  13.601  1.00  2.79           H  
ATOM    182 2HE  LYS A  10       8.599  26.209  13.374  1.00  2.79           H  
ATOM    183 1HZ  LYS A  10       8.594  28.346  14.450  1.00  2.79           H  
ATOM    184 2HZ  LYS A  10       9.323  28.465  12.975  1.00  2.79           H  
ATOM    185 3HZ  LYS A  10       7.791  29.039  13.188  1.00  2.79           H  
ATOM    186  N   GLN A  11       6.696  24.480   6.838  1.00  3.19           N  
ATOM    187  CA  GLN A  11       6.297  24.638   5.444  1.00  3.19           C  
ATOM    188  C   GLN A  11       6.428  23.336   4.667  1.00  3.19           C  
ATOM    189  O   GLN A  11       5.551  22.965   3.894  1.00  3.19           O  
ATOM    190  CB  GLN A  11       7.141  25.724   4.772  1.00  3.19           C  
ATOM    191  CG  GLN A  11       6.939  27.121   5.351  1.00  3.19           C  
ATOM    192  CD  GLN A  11       7.834  28.172   4.689  1.00  3.19           C  
ATOM    193  OE1 GLN A  11       8.932  27.860   4.218  1.00  3.19           O  
ATOM    194  NE2 GLN A  11       7.368  29.416   4.654  1.00  3.19           N  
ATOM    195  H   GLN A  11       7.666  24.594   7.115  1.00  3.19           H  
ATOM    196  HA  GLN A  11       5.248  24.942   5.417  1.00  3.19           H  
ATOM    197 1HB  GLN A  11       8.199  25.473   4.870  1.00  3.19           H  
ATOM    198 2HB  GLN A  11       6.911  25.755   3.709  1.00  3.19           H  
ATOM    199 1HG  GLN A  11       5.899  27.414   5.206  1.00  3.19           H  
ATOM    200 2HG  GLN A  11       7.174  27.096   6.417  1.00  3.19           H  
ATOM    201 1HE2 GLN A  11       7.912  30.142   4.234  1.00  3.19           H  
ATOM    202 2HE2 GLN A  11       6.473  29.625   5.048  1.00  3.19           H  
ATOM    203  N   ALA A  12       7.526  22.621   4.899  1.00  3.40           N  
ATOM    204  CA  ALA A  12       7.814  21.379   4.174  1.00  3.40           C  
ATOM    205  C   ALA A  12       7.162  20.162   4.832  1.00  3.40           C  
ATOM    206  O   ALA A  12       7.250  19.035   4.339  1.00  3.40           O  
ATOM    207  CB  ALA A  12       9.310  21.174   4.077  1.00  3.40           C  
ATOM    208  H   ALA A  12       8.201  22.965   5.570  1.00  3.40           H  
ATOM    209  HA  ALA A  12       7.416  21.484   3.170  1.00  3.40           H  
ATOM    210 1HB  ALA A  12       9.516  20.280   3.502  1.00  3.40           H  
ATOM    211 2HB  ALA A  12       9.749  22.031   3.587  1.00  3.40           H  
ATOM    212 3HB  ALA A  12       9.730  21.067   5.067  1.00  3.40           H  
ATOM    213  N   LYS A  13       6.504  20.396   5.962  1.00  3.36           N  
ATOM    214  CA  LYS A  13       5.942  19.329   6.778  1.00  3.36           C  
ATOM    215  C   LYS A  13       5.178  18.245   6.041  1.00  3.36           C  
ATOM    216  O   LYS A  13       5.446  17.062   6.269  1.00  3.36           O  
ATOM    217  CB  LYS A  13       5.004  19.926   7.827  1.00  3.36           C  
ATOM    218  CG  LYS A  13       4.289  18.882   8.705  1.00  3.36           C  
ATOM    219  CD  LYS A  13       3.394  19.543   9.736  1.00  3.36           C  
ATOM    220  CE  LYS A  13       2.567  18.510  10.493  1.00  3.36           C  
ATOM    221  NZ  LYS A  13       1.725  19.142  11.545  1.00  3.36           N  
ATOM    222  H   LYS A  13       6.419  21.355   6.270  1.00  3.36           H  
ATOM    223  HA  LYS A  13       6.766  18.851   7.291  1.00  3.36           H  
ATOM    224 1HB  LYS A  13       5.563  20.593   8.482  1.00  3.36           H  
ATOM    225 2HB  LYS A  13       4.235  20.528   7.336  1.00  3.36           H  
ATOM    226 1HG  LYS A  13       3.684  18.235   8.080  1.00  3.36           H  
ATOM    227 2HG  LYS A  13       4.998  18.263   9.218  1.00  3.36           H  
ATOM    228 1HD  LYS A  13       4.003  20.102  10.446  1.00  3.36           H  
ATOM    229 2HD  LYS A  13       2.719  20.238   9.231  1.00  3.36           H  
ATOM    230 1HE  LYS A  13       1.916  17.994   9.782  1.00  3.36           H  
ATOM    231 2HE  LYS A  13       3.222  17.784  10.949  1.00  3.36           H  
ATOM    232 1HZ  LYS A  13       1.187  18.430  12.016  1.00  3.36           H  
ATOM    233 2HZ  LYS A  13       2.318  19.615  12.212  1.00  3.36           H  
ATOM    234 3HZ  LYS A  13       1.098  19.807  11.117  1.00  3.36           H  
ATOM    235  N   GLU A  14       4.276  18.628   5.143  1.00  3.08           N  
ATOM    236  CA  GLU A  14       3.428  17.672   4.434  1.00  3.08           C  
ATOM    237  C   GLU A  14       3.715  17.571   2.934  1.00  3.08           C  
ATOM    238  O   GLU A  14       2.812  17.250   2.161  1.00  3.08           O  
ATOM    239  CB  GLU A  14       1.942  18.017   4.636  1.00  3.08           C  
ATOM    240  CG  GLU A  14       1.442  17.927   6.092  1.00  3.08           C  
ATOM    241  CD  GLU A  14      -0.070  18.073   6.226  1.00  3.08           C  
ATOM    242  OE1 GLU A  14      -0.715  18.360   5.244  1.00  3.08           O  
ATOM    243  OE2 GLU A  14      -0.568  17.884   7.312  1.00  3.08           O  
ATOM    244  H   GLU A  14       4.153  19.618   4.968  1.00  3.08           H  
ATOM    245  HA  GLU A  14       3.606  16.684   4.864  1.00  3.08           H  
ATOM    246 1HB  GLU A  14       1.760  19.035   4.292  1.00  3.08           H  
ATOM    247 2HB  GLU A  14       1.328  17.352   4.030  1.00  3.08           H  
ATOM    248 1HG  GLU A  14       1.758  16.977   6.527  1.00  3.08           H  
ATOM    249 2HG  GLU A  14       1.909  18.725   6.656  1.00  3.08           H  
ATOM    250  N   GLU A  15       4.956  17.806   2.503  1.00  2.70           N  
ATOM    251  CA  GLU A  15       5.227  17.765   1.059  1.00  2.70           C  
ATOM    252  C   GLU A  15       5.446  16.402   0.387  1.00  2.70           C  
ATOM    253  O   GLU A  15       5.738  16.372  -0.807  1.00  2.70           O  
ATOM    254  CB  GLU A  15       6.411  18.651   0.679  1.00  2.70           C  
ATOM    255  CG  GLU A  15       6.154  20.145   0.788  1.00  2.70           C  
ATOM    256  CD  GLU A  15       7.346  20.962   0.339  1.00  2.70           C  
ATOM    257  OE1 GLU A  15       8.352  20.372  -0.034  1.00  2.70           O  
ATOM    258  OE2 GLU A  15       7.264  22.163   0.355  1.00  2.70           O  
ATOM    259  H   GLU A  15       5.695  18.064   3.165  1.00  2.70           H  
ATOM    260  HA  GLU A  15       4.358  18.205   0.573  1.00  2.70           H  
ATOM    261 1HB  GLU A  15       7.256  18.417   1.332  1.00  2.70           H  
ATOM    262 2HB  GLU A  15       6.716  18.433  -0.342  1.00  2.70           H  
ATOM    263 1HG  GLU A  15       5.301  20.399   0.160  1.00  2.70           H  
ATOM    264 2HG  GLU A  15       5.896  20.393   1.814  1.00  2.70           H  
ATOM    265  N   ALA A  16       5.345  15.271   1.094  1.00  2.34           N  
ATOM    266  CA  ALA A  16       5.540  14.031   0.339  1.00  2.34           C  
ATOM    267  C   ALA A  16       4.759  12.819   0.843  1.00  2.34           C  
ATOM    268  O   ALA A  16       4.842  12.405   2.006  1.00  2.34           O  
ATOM    269  CB  ALA A  16       7.012  13.677   0.321  1.00  2.34           C  
ATOM    270  H   ALA A  16       5.119  15.281   2.077  1.00  2.34           H  
ATOM    271  HA  ALA A  16       5.215  14.217  -0.683  1.00  2.34           H  
ATOM    272 1HB  ALA A  16       7.164  12.793  -0.294  1.00  2.34           H  
ATOM    273 2HB  ALA A  16       7.569  14.509  -0.093  1.00  2.34           H  
ATOM    274 3HB  ALA A  16       7.347  13.483   1.325  1.00  2.34           H  
ATOM    275  N   ILE A  17       4.016  12.252  -0.113  1.00  2.05           N  
ATOM    276  CA  ILE A  17       3.227  11.026  -0.010  1.00  2.05           C  
ATOM    277  C   ILE A  17       3.532  10.176  -1.244  1.00  2.05           C  
ATOM    278  O   ILE A  17       3.528  10.704  -2.361  1.00  2.05           O  
ATOM    279  CB  ILE A  17       1.709  11.307   0.080  1.00  2.05           C  
ATOM    280  CG1 ILE A  17       1.398  12.171   1.324  1.00  2.05           C  
ATOM    281  CG2 ILE A  17       0.937   9.994   0.108  1.00  2.05           C  
ATOM    282  CD1 ILE A  17      -0.031  12.621   1.405  1.00  2.05           C  
ATOM    283  H   ILE A  17       4.014  12.710  -1.014  1.00  2.05           H  
ATOM    284  HA  ILE A  17       3.537  10.467   0.874  1.00  2.05           H  
ATOM    285  HB  ILE A  17       1.399  11.879  -0.792  1.00  2.05           H  
ATOM    286 1HG1 ILE A  17       1.641  11.614   2.213  1.00  2.05           H  
ATOM    287 2HG1 ILE A  17       2.011  13.063   1.304  1.00  2.05           H  
ATOM    288 1HG2 ILE A  17      -0.128  10.195   0.161  1.00  2.05           H  
ATOM    289 2HG2 ILE A  17       1.150   9.426  -0.794  1.00  2.05           H  
ATOM    290 3HG2 ILE A  17       1.237   9.418   0.968  1.00  2.05           H  
ATOM    291 1HD1 ILE A  17      -0.169  13.226   2.301  1.00  2.05           H  
ATOM    292 2HD1 ILE A  17      -0.280  13.215   0.525  1.00  2.05           H  
ATOM    293 3HD1 ILE A  17      -0.684  11.750   1.452  1.00  2.05           H  
ATOM    294  N   LYS A  18       3.826   8.892  -1.076  1.00  1.84           N  
ATOM    295  CA  LYS A  18       4.119   8.056  -2.241  1.00  1.84           C  
ATOM    296  C   LYS A  18       3.795   6.578  -2.061  1.00  1.84           C  
ATOM    297  O   LYS A  18       3.976   6.011  -0.987  1.00  1.84           O  
ATOM    298  CB  LYS A  18       5.584   8.204  -2.666  1.00  1.84           C  
ATOM    299  CG  LYS A  18       5.954   7.354  -3.926  1.00  1.84           C  
ATOM    300  CD  LYS A  18       7.351   7.609  -4.438  1.00  1.84           C  
ATOM    301  CE  LYS A  18       7.727   6.633  -5.542  1.00  1.84           C  
ATOM    302  NZ  LYS A  18       6.894   6.805  -6.762  1.00  1.84           N  
ATOM    303  H   LYS A  18       3.824   8.495  -0.135  1.00  1.84           H  
ATOM    304  HA  LYS A  18       3.500   8.413  -3.065  1.00  1.84           H  
ATOM    305 1HB  LYS A  18       5.785   9.246  -2.908  1.00  1.84           H  
ATOM    306 2HB  LYS A  18       6.237   7.933  -1.843  1.00  1.84           H  
ATOM    307 1HG  LYS A  18       5.892   6.305  -3.690  1.00  1.84           H  
ATOM    308 2HG  LYS A  18       5.246   7.565  -4.724  1.00  1.84           H  
ATOM    309 1HD  LYS A  18       7.412   8.619  -4.832  1.00  1.84           H  
ATOM    310 2HD  LYS A  18       8.061   7.498  -3.627  1.00  1.84           H  
ATOM    311 1HE  LYS A  18       8.772   6.780  -5.801  1.00  1.84           H  
ATOM    312 2HE  LYS A  18       7.595   5.621  -5.175  1.00  1.84           H  
ATOM    313 1HZ  LYS A  18       7.177   6.132  -7.461  1.00  1.84           H  
ATOM    314 2HZ  LYS A  18       5.920   6.653  -6.526  1.00  1.84           H  
ATOM    315 3HZ  LYS A  18       7.012   7.738  -7.125  1.00  1.84           H  
ATOM    316  N   GLU A  19       3.302   5.952  -3.125  1.00  1.69           N  
ATOM    317  CA  GLU A  19       3.081   4.511  -3.085  1.00  1.69           C  
ATOM    318  C   GLU A  19       4.355   3.755  -3.470  1.00  1.69           C  
ATOM    319  O   GLU A  19       4.925   3.982  -4.545  1.00  1.69           O  
ATOM    320  CB  GLU A  19       1.936   4.122  -4.014  1.00  1.69           C  
ATOM    321  CG  GLU A  19       0.596   4.685  -3.594  1.00  1.69           C  
ATOM    322  CD  GLU A  19      -0.540   4.248  -4.486  1.00  1.69           C  
ATOM    323  OE1 GLU A  19      -0.298   3.496  -5.398  1.00  1.69           O  
ATOM    324  OE2 GLU A  19      -1.648   4.680  -4.262  1.00  1.69           O  
ATOM    325  H   GLU A  19       3.122   6.464  -3.974  1.00  1.69           H  
ATOM    326  HA  GLU A  19       2.818   4.217  -2.073  1.00  1.69           H  
ATOM    327 1HB  GLU A  19       2.147   4.462  -5.028  1.00  1.69           H  
ATOM    328 2HB  GLU A  19       1.847   3.036  -4.041  1.00  1.69           H  
ATOM    329 1HG  GLU A  19       0.397   4.340  -2.583  1.00  1.69           H  
ATOM    330 2HG  GLU A  19       0.652   5.773  -3.572  1.00  1.69           H  
ATOM    331  N   LEU A  20       4.814   2.901  -2.554  1.00  1.59           N  
ATOM    332  CA  LEU A  20       6.010   2.086  -2.731  1.00  1.59           C  
ATOM    333  C   LEU A  20       5.712   0.657  -2.299  1.00  1.59           C  
ATOM    334  O   LEU A  20       4.718   0.397  -1.621  1.00  1.59           O  
ATOM    335  CB  LEU A  20       7.232   2.638  -1.971  1.00  1.59           C  
ATOM    336  CG  LEU A  20       7.682   4.062  -2.356  1.00  1.59           C  
ATOM    337  CD1 LEU A  20       7.192   5.044  -1.316  1.00  1.59           C  
ATOM    338  CD2 LEU A  20       9.154   4.089  -2.501  1.00  1.59           C  
ATOM    339  H   LEU A  20       4.257   2.787  -1.706  1.00  1.59           H  
ATOM    340  HA  LEU A  20       6.260   2.066  -3.792  1.00  1.59           H  
ATOM    341 1HB  LEU A  20       7.034   2.633  -0.913  1.00  1.59           H  
ATOM    342 2HB  LEU A  20       8.077   1.975  -2.154  1.00  1.59           H  
ATOM    343  HG  LEU A  20       7.241   4.338  -3.296  1.00  1.59           H  
ATOM    344 1HD1 LEU A  20       7.503   6.042  -1.591  1.00  1.59           H  
ATOM    345 2HD1 LEU A  20       6.124   4.992  -1.266  1.00  1.59           H  
ATOM    346 3HD1 LEU A  20       7.601   4.805  -0.364  1.00  1.59           H  
ATOM    347 1HD2 LEU A  20       9.483   5.092  -2.779  1.00  1.59           H  
ATOM    348 2HD2 LEU A  20       9.605   3.801  -1.581  1.00  1.59           H  
ATOM    349 3HD2 LEU A  20       9.450   3.384  -3.276  1.00  1.59           H  
ATOM    350  N   VAL A  21       6.563  -0.275  -2.683  1.00  1.51           N  
ATOM    351  CA  VAL A  21       6.383  -1.670  -2.292  1.00  1.51           C  
ATOM    352  C   VAL A  21       7.387  -2.113  -1.233  1.00  1.51           C  
ATOM    353  O   VAL A  21       7.468  -3.293  -0.897  1.00  1.51           O  
ATOM    354  CB  VAL A  21       6.524  -2.562  -3.528  1.00  1.51           C  
ATOM    355  CG1 VAL A  21       5.461  -2.193  -4.552  1.00  1.51           C  
ATOM    356  CG2 VAL A  21       7.923  -2.390  -4.104  1.00  1.51           C  
ATOM    357  H   VAL A  21       7.355  -0.021  -3.263  1.00  1.51           H  
ATOM    358  HA  VAL A  21       5.376  -1.786  -1.889  1.00  1.51           H  
ATOM    359  HB  VAL A  21       6.368  -3.602  -3.242  1.00  1.51           H  
ATOM    360 1HG1 VAL A  21       5.558  -2.838  -5.426  1.00  1.51           H  
ATOM    361 2HG1 VAL A  21       4.474  -2.327  -4.110  1.00  1.51           H  
ATOM    362 3HG1 VAL A  21       5.588  -1.155  -4.852  1.00  1.51           H  
ATOM    363 1HG2 VAL A  21       8.037  -3.027  -4.980  1.00  1.51           H  
ATOM    364 2HG2 VAL A  21       8.074  -1.350  -4.388  1.00  1.51           H  
ATOM    365 3HG2 VAL A  21       8.662  -2.672  -3.353  1.00  1.51           H  
ATOM    366  N   ASP A  22       8.173  -1.162  -0.741  1.00  1.43           N  
ATOM    367  CA  ASP A  22       9.213  -1.428   0.247  1.00  1.43           C  
ATOM    368  C   ASP A  22       9.543  -0.234   1.134  1.00  1.43           C  
ATOM    369  O   ASP A  22       9.937   0.822   0.634  1.00  1.43           O  
ATOM    370  CB  ASP A  22      10.484  -1.903  -0.450  1.00  1.43           C  
ATOM    371  CG  ASP A  22      11.589  -2.247   0.514  1.00  1.43           C  
ATOM    372  OD1 ASP A  22      11.557  -3.279   1.126  1.00  1.43           O  
ATOM    373  OD2 ASP A  22      12.470  -1.412   0.665  1.00  1.43           O  
ATOM    374  H   ASP A  22       8.034  -0.218  -1.060  1.00  1.43           H  
ATOM    375  HA  ASP A  22       8.861  -2.234   0.892  1.00  1.43           H  
ATOM    376 1HB  ASP A  22      10.258  -2.795  -1.039  1.00  1.43           H  
ATOM    377 2HB  ASP A  22      10.833  -1.140  -1.140  1.00  1.43           H  
ATOM    378  N   ALA A  23       9.407  -0.416   2.450  1.00  1.33           N  
ATOM    379  CA  ALA A  23       9.700   0.643   3.416  1.00  1.33           C  
ATOM    380  C   ALA A  23      11.155   1.107   3.302  1.00  1.33           C  
ATOM    381  O   ALA A  23      11.443   2.279   3.520  1.00  1.33           O  
ATOM    382  CB  ALA A  23       9.414   0.178   4.835  1.00  1.33           C  
ATOM    383  H   ALA A  23       9.084  -1.312   2.789  1.00  1.33           H  
ATOM    384  HA  ALA A  23       9.056   1.485   3.190  1.00  1.33           H  
ATOM    385 1HB  ALA A  23       9.605   0.993   5.534  1.00  1.33           H  
ATOM    386 2HB  ALA A  23       8.366  -0.119   4.917  1.00  1.33           H  
ATOM    387 3HB  ALA A  23      10.051  -0.664   5.080  1.00  1.33           H  
ATOM    388  N   GLY A  24      12.075   0.205   2.967  1.00  1.24           N  
ATOM    389  CA  GLY A  24      13.482   0.564   2.825  1.00  1.24           C  
ATOM    390  C   GLY A  24      13.612   1.627   1.741  1.00  1.24           C  
ATOM    391  O   GLY A  24      14.195   2.697   1.956  1.00  1.24           O  
ATOM    392  H   GLY A  24      11.800  -0.754   2.764  1.00  1.24           H  
ATOM    393 1HA  GLY A  24      13.868   0.940   3.772  1.00  1.24           H  
ATOM    394 2HA  GLY A  24      14.056  -0.322   2.550  1.00  1.24           H  
ATOM    395  N   THR A  25      13.040   1.331   0.580  1.00  1.18           N  
ATOM    396  CA  THR A  25      13.058   2.258  -0.544  1.00  1.18           C  
ATOM    397  C   THR A  25      12.346   3.549  -0.156  1.00  1.18           C  
ATOM    398  O   THR A  25      12.805   4.639  -0.512  1.00  1.18           O  
ATOM    399  CB  THR A  25      12.390   1.670  -1.788  1.00  1.18           C  
ATOM    400  OG1 THR A  25      13.076   0.473  -2.182  1.00  1.18           O  
ATOM    401  CG2 THR A  25      12.471   2.685  -2.921  1.00  1.18           C  
ATOM    402  H   THR A  25      12.606   0.404   0.485  1.00  1.18           H  
ATOM    403  HA  THR A  25      14.095   2.495  -0.784  1.00  1.18           H  
ATOM    404  HB  THR A  25      11.345   1.435  -1.570  1.00  1.18           H  
ATOM    405  HG1 THR A  25      13.024  -0.173  -1.450  1.00  1.18           H  
ATOM    406 1HG2 THR A  25      12.001   2.277  -3.813  1.00  1.18           H  
ATOM    407 2HG2 THR A  25      11.964   3.600  -2.627  1.00  1.18           H  
ATOM    408 3HG2 THR A  25      13.517   2.909  -3.131  1.00  1.18           H  
ATOM    409  N   ALA A  26      11.214   3.435   0.552  1.00  1.14           N  
ATOM    410  CA  ALA A  26      10.467   4.613   0.971  1.00  1.14           C  
ATOM    411  C   ALA A  26      11.328   5.518   1.820  1.00  1.14           C  
ATOM    412  O   ALA A  26      11.348   6.727   1.613  1.00  1.14           O  
ATOM    413  CB  ALA A  26       9.244   4.217   1.765  1.00  1.14           C  
ATOM    414  H   ALA A  26      10.863   2.506   0.793  1.00  1.14           H  
ATOM    415  HA  ALA A  26      10.166   5.167   0.080  1.00  1.14           H  
ATOM    416 1HB  ALA A  26       8.691   5.104   2.054  1.00  1.14           H  
ATOM    417 2HB  ALA A  26       8.609   3.567   1.172  1.00  1.14           H  
ATOM    418 3HB  ALA A  26       9.556   3.691   2.650  1.00  1.14           H  
ATOM    419  N   GLU A  27      12.108   4.925   2.725  1.00  1.15           N  
ATOM    420  CA  GLU A  27      12.979   5.711   3.575  1.00  1.15           C  
ATOM    421  C   GLU A  27      13.987   6.448   2.712  1.00  1.15           C  
ATOM    422  O   GLU A  27      14.214   7.643   2.900  1.00  1.15           O  
ATOM    423  CB  GLU A  27      13.706   4.827   4.592  1.00  1.15           C  
ATOM    424  CG  GLU A  27      14.527   5.610   5.599  1.00  1.15           C  
ATOM    425  CD  GLU A  27      15.184   4.761   6.700  1.00  1.15           C  
ATOM    426  OE1 GLU A  27      14.573   3.833   7.173  1.00  1.15           O  
ATOM    427  OE2 GLU A  27      16.309   5.063   7.056  1.00  1.15           O  
ATOM    428  H   GLU A  27      12.059   3.915   2.857  1.00  1.15           H  
ATOM    429  HA  GLU A  27      12.373   6.444   4.110  1.00  1.15           H  
ATOM    430 1HB  GLU A  27      13.024   4.162   5.082  1.00  1.15           H  
ATOM    431 2HB  GLU A  27      14.411   4.195   4.056  1.00  1.15           H  
ATOM    432 1HG  GLU A  27      15.308   6.111   5.035  1.00  1.15           H  
ATOM    433 2HG  GLU A  27      13.899   6.378   6.054  1.00  1.15           H  
ATOM    434  N   LYS A  28      14.583   5.751   1.735  1.00  1.19           N  
ATOM    435  CA  LYS A  28      15.564   6.393   0.863  1.00  1.19           C  
ATOM    436  C   LYS A  28      14.949   7.577   0.123  1.00  1.19           C  
ATOM    437  O   LYS A  28      15.517   8.667   0.100  1.00  1.19           O  
ATOM    438  CB  LYS A  28      16.146   5.414  -0.147  1.00  1.19           C  
ATOM    439  CG  LYS A  28      17.193   6.041  -1.068  1.00  1.19           C  
ATOM    440  CD  LYS A  28      17.787   5.022  -2.032  1.00  1.19           C  
ATOM    441  CE  LYS A  28      18.779   5.674  -2.981  1.00  1.19           C  
ATOM    442  NZ  LYS A  28      19.366   4.686  -3.925  1.00  1.19           N  
ATOM    443  H   LYS A  28      14.360   4.758   1.622  1.00  1.19           H  
ATOM    444  HA  LYS A  28      16.376   6.774   1.485  1.00  1.19           H  
ATOM    445 1HB  LYS A  28      16.594   4.567   0.375  1.00  1.19           H  
ATOM    446 2HB  LYS A  28      15.344   5.019  -0.773  1.00  1.19           H  
ATOM    447 1HG  LYS A  28      16.724   6.842  -1.643  1.00  1.19           H  
ATOM    448 2HG  LYS A  28      17.993   6.472  -0.468  1.00  1.19           H  
ATOM    449 1HD  LYS A  28      18.302   4.243  -1.465  1.00  1.19           H  
ATOM    450 2HD  LYS A  28      16.987   4.557  -2.610  1.00  1.19           H  
ATOM    451 1HE  LYS A  28      18.271   6.450  -3.550  1.00  1.19           H  
ATOM    452 2HE  LYS A  28      19.581   6.129  -2.400  1.00  1.19           H  
ATOM    453 1HZ  LYS A  28      20.020   5.153  -4.538  1.00  1.19           H  
ATOM    454 2HZ  LYS A  28      19.848   3.968  -3.403  1.00  1.19           H  
ATOM    455 3HZ  LYS A  28      18.630   4.267  -4.475  1.00  1.19           H  
ATOM    456  N   TYR A  29      13.775   7.352  -0.465  1.00  1.26           N  
ATOM    457  CA  TYR A  29      13.063   8.384  -1.206  1.00  1.26           C  
ATOM    458  C   TYR A  29      12.849   9.606  -0.333  1.00  1.26           C  
ATOM    459  O   TYR A  29      13.159  10.741  -0.710  1.00  1.26           O  
ATOM    460  CB  TYR A  29      11.750   7.796  -1.740  1.00  1.26           C  
ATOM    461  CG  TYR A  29      10.810   8.770  -2.371  1.00  1.26           C  
ATOM    462  CD1 TYR A  29      11.054   9.257  -3.640  1.00  1.26           C  
ATOM    463  CD2 TYR A  29       9.683   9.145  -1.684  1.00  1.26           C  
ATOM    464  CE1 TYR A  29      10.163  10.143  -4.211  1.00  1.26           C  
ATOM    465  CE2 TYR A  29       8.788  10.024  -2.245  1.00  1.26           C  
ATOM    466  CZ  TYR A  29       9.029  10.526  -3.512  1.00  1.26           C  
ATOM    467  OH  TYR A  29       8.143  11.410  -4.083  1.00  1.26           O  
ATOM    468  H   TYR A  29      13.359   6.422  -0.392  1.00  1.26           H  
ATOM    469  HA  TYR A  29      13.685   8.685  -2.052  1.00  1.26           H  
ATOM    470 1HB  TYR A  29      11.975   7.014  -2.461  1.00  1.26           H  
ATOM    471 2HB  TYR A  29      11.225   7.322  -0.914  1.00  1.26           H  
ATOM    472  HD1 TYR A  29      11.946   8.948  -4.185  1.00  1.26           H  
ATOM    473  HD2 TYR A  29       9.504   8.732  -0.699  1.00  1.26           H  
ATOM    474  HE1 TYR A  29      10.351  10.535  -5.212  1.00  1.26           H  
ATOM    475  HE2 TYR A  29       7.891  10.319  -1.706  1.00  1.26           H  
ATOM    476  HH  TYR A  29       7.404  11.551  -3.489  1.00  1.26           H  
ATOM    477  N   PHE A  30      12.322   9.361   0.854  1.00  1.37           N  
ATOM    478  CA  PHE A  30      12.043  10.420   1.785  1.00  1.37           C  
ATOM    479  C   PHE A  30      13.316  11.140   2.229  1.00  1.37           C  
ATOM    480  O   PHE A  30      13.307  12.370   2.381  1.00  1.37           O  
ATOM    481  CB  PHE A  30      11.286   9.837   2.938  1.00  1.37           C  
ATOM    482  CG  PHE A  30       9.866   9.479   2.545  1.00  1.37           C  
ATOM    483  CD1 PHE A  30       9.145  10.229   1.600  1.00  1.37           C  
ATOM    484  CD2 PHE A  30       9.254   8.405   3.102  1.00  1.37           C  
ATOM    485  CE1 PHE A  30       7.844   9.892   1.263  1.00  1.37           C  
ATOM    486  CE2 PHE A  30       7.968   8.060   2.767  1.00  1.37           C  
ATOM    487  CZ  PHE A  30       7.255   8.806   1.847  1.00  1.37           C  
ATOM    488  H   PHE A  30      12.102   8.401   1.115  1.00  1.37           H  
ATOM    489  HA  PHE A  30      11.406  11.147   1.288  1.00  1.37           H  
ATOM    490 1HB  PHE A  30      11.788   8.933   3.289  1.00  1.37           H  
ATOM    491 2HB  PHE A  30      11.264  10.522   3.730  1.00  1.37           H  
ATOM    492  HD1 PHE A  30       9.610  11.091   1.143  1.00  1.37           H  
ATOM    493  HD2 PHE A  30       9.814   7.817   3.821  1.00  1.37           H  
ATOM    494  HE1 PHE A  30       7.297  10.488   0.536  1.00  1.37           H  
ATOM    495  HE2 PHE A  30       7.524   7.206   3.228  1.00  1.37           H  
ATOM    496  HZ  PHE A  30       6.236   8.531   1.588  1.00  1.37           H  
ATOM    497  N   LYS A  31      14.416  10.402   2.444  1.00  1.49           N  
ATOM    498  CA  LYS A  31      15.678  11.031   2.807  1.00  1.49           C  
ATOM    499  C   LYS A  31      16.185  11.937   1.706  1.00  1.49           C  
ATOM    500  O   LYS A  31      16.680  13.020   1.997  1.00  1.49           O  
ATOM    501  CB  LYS A  31      16.756  10.012   3.193  1.00  1.49           C  
ATOM    502  CG  LYS A  31      16.564   9.383   4.555  1.00  1.49           C  
ATOM    503  CD  LYS A  31      17.600   8.338   4.859  1.00  1.49           C  
ATOM    504  CE  LYS A  31      17.440   7.835   6.288  1.00  1.49           C  
ATOM    505  NZ  LYS A  31      18.362   6.694   6.587  1.00  1.49           N  
ATOM    506  H   LYS A  31      14.379   9.388   2.352  1.00  1.49           H  
ATOM    507  HA  LYS A  31      15.516  11.660   3.660  1.00  1.49           H  
ATOM    508 1HB  LYS A  31      16.761   9.206   2.457  1.00  1.49           H  
ATOM    509 2HB  LYS A  31      17.738  10.484   3.169  1.00  1.49           H  
ATOM    510 1HG  LYS A  31      16.692  10.151   5.287  1.00  1.49           H  
ATOM    511 2HG  LYS A  31      15.567   8.959   4.652  1.00  1.49           H  
ATOM    512 1HD  LYS A  31      17.472   7.498   4.175  1.00  1.49           H  
ATOM    513 2HD  LYS A  31      18.596   8.753   4.730  1.00  1.49           H  
ATOM    514 1HE  LYS A  31      17.654   8.646   6.983  1.00  1.49           H  
ATOM    515 2HE  LYS A  31      16.420   7.524   6.440  1.00  1.49           H  
ATOM    516 1HZ  LYS A  31      18.209   6.380   7.542  1.00  1.49           H  
ATOM    517 2HZ  LYS A  31      18.169   5.923   5.949  1.00  1.49           H  
ATOM    518 3HZ  LYS A  31      19.316   6.982   6.472  1.00  1.49           H  
ATOM    519  N   LEU A  32      16.003  11.551   0.451  1.00  1.64           N  
ATOM    520  CA  LEU A  32      16.454  12.408  -0.635  1.00  1.64           C  
ATOM    521  C   LEU A  32      15.677  13.732  -0.601  1.00  1.64           C  
ATOM    522  O   LEU A  32      16.261  14.808  -0.780  1.00  1.64           O  
ATOM    523  CB  LEU A  32      16.248  11.679  -1.962  1.00  1.64           C  
ATOM    524  CG  LEU A  32      17.167  10.457  -2.185  1.00  1.64           C  
ATOM    525  CD1 LEU A  32      16.710   9.697  -3.419  1.00  1.64           C  
ATOM    526  CD2 LEU A  32      18.598  10.924  -2.337  1.00  1.64           C  
ATOM    527  H   LEU A  32      15.590  10.635   0.256  1.00  1.64           H  
ATOM    528  HA  LEU A  32      17.509  12.613  -0.497  1.00  1.64           H  
ATOM    529 1HB  LEU A  32      15.220  11.333  -2.014  1.00  1.64           H  
ATOM    530 2HB  LEU A  32      16.416  12.380  -2.773  1.00  1.64           H  
ATOM    531  HG  LEU A  32      17.098   9.789  -1.334  1.00  1.64           H  
ATOM    532 1HD1 LEU A  32      17.350   8.833  -3.564  1.00  1.64           H  
ATOM    533 2HD1 LEU A  32      15.682   9.369  -3.274  1.00  1.64           H  
ATOM    534 3HD1 LEU A  32      16.769  10.345  -4.287  1.00  1.64           H  
ATOM    535 1HD2 LEU A  32      19.244  10.059  -2.487  1.00  1.64           H  
ATOM    536 2HD2 LEU A  32      18.672  11.589  -3.194  1.00  1.64           H  
ATOM    537 3HD2 LEU A  32      18.901  11.453  -1.434  1.00  1.64           H  
ATOM    538  N   ILE A  33      14.380  13.654  -0.306  1.00  1.80           N  
ATOM    539  CA  ILE A  33      13.542  14.851  -0.207  1.00  1.80           C  
ATOM    540  C   ILE A  33      13.959  15.733   0.963  1.00  1.80           C  
ATOM    541  O   ILE A  33      14.153  16.948   0.807  1.00  1.80           O  
ATOM    542  CB  ILE A  33      12.061  14.443  -0.063  1.00  1.80           C  
ATOM    543  CG1 ILE A  33      11.607  13.802  -1.371  1.00  1.80           C  
ATOM    544  CG2 ILE A  33      11.177  15.621   0.351  1.00  1.80           C  
ATOM    545  CD1 ILE A  33      10.302  13.115  -1.295  1.00  1.80           C  
ATOM    546  H   ILE A  33      13.956  12.731  -0.184  1.00  1.80           H  
ATOM    547  HA  ILE A  33      13.652  15.423  -1.123  1.00  1.80           H  
ATOM    548  HB  ILE A  33      11.981  13.675   0.702  1.00  1.80           H  
ATOM    549 1HG1 ILE A  33      11.538  14.578  -2.132  1.00  1.80           H  
ATOM    550 2HG1 ILE A  33      12.353  13.070  -1.686  1.00  1.80           H  
ATOM    551 1HG2 ILE A  33      10.145  15.283   0.455  1.00  1.80           H  
ATOM    552 2HG2 ILE A  33      11.522  16.018   1.305  1.00  1.80           H  
ATOM    553 3HG2 ILE A  33      11.227  16.398  -0.408  1.00  1.80           H  
ATOM    554 1HD1 ILE A  33      10.072  12.711  -2.262  1.00  1.80           H  
ATOM    555 2HD1 ILE A  33      10.356  12.321  -0.568  1.00  1.80           H  
ATOM    556 3HD1 ILE A  33       9.548  13.821  -1.010  1.00  1.80           H  
ATOM    557  N   ALA A  34      14.117  15.113   2.130  1.00  1.98           N  
ATOM    558  CA  ALA A  34      14.528  15.830   3.318  1.00  1.98           C  
ATOM    559  C   ALA A  34      15.903  16.448   3.137  1.00  1.98           C  
ATOM    560  O   ALA A  34      16.153  17.550   3.594  1.00  1.98           O  
ATOM    561  CB  ALA A  34      14.559  14.905   4.502  1.00  1.98           C  
ATOM    562  H   ALA A  34      13.937  14.109   2.187  1.00  1.98           H  
ATOM    563  HA  ALA A  34      13.807  16.630   3.496  1.00  1.98           H  
ATOM    564 1HB  ALA A  34      14.852  15.446   5.387  1.00  1.98           H  
ATOM    565 2HB  ALA A  34      13.585  14.456   4.645  1.00  1.98           H  
ATOM    566 3HB  ALA A  34      15.293  14.139   4.280  1.00  1.98           H  
ATOM    567  N   ASN A  35      16.807  15.751   2.457  1.00  2.14           N  
ATOM    568  CA  ASN A  35      18.142  16.273   2.247  1.00  2.14           C  
ATOM    569  C   ASN A  35      18.123  17.479   1.314  1.00  2.14           C  
ATOM    570  O   ASN A  35      18.872  18.444   1.527  1.00  2.14           O  
ATOM    571  CB  ASN A  35      19.048  15.185   1.716  1.00  2.14           C  
ATOM    572  CG  ASN A  35      19.401  14.176   2.779  1.00  2.14           C  
ATOM    573  OD1 ASN A  35      19.342  14.465   3.983  1.00  2.14           O  
ATOM    574  ND2 ASN A  35      19.770  12.996   2.358  1.00  2.14           N  
ATOM    575  H   ASN A  35      16.581  14.831   2.098  1.00  2.14           H  
ATOM    576  HA  ASN A  35      18.532  16.611   3.208  1.00  2.14           H  
ATOM    577 1HB  ASN A  35      18.543  14.673   0.896  1.00  2.14           H  
ATOM    578 2HB  ASN A  35      19.960  15.627   1.318  1.00  2.14           H  
ATOM    579 1HD2 ASN A  35      20.011  12.285   3.013  1.00  2.14           H  
ATOM    580 2HD2 ASN A  35      19.799  12.807   1.377  1.00  2.14           H  
ATOM    581  N   ALA A  36      17.233  17.461   0.306  1.00  2.23           N  
ATOM    582  CA  ALA A  36      17.134  18.598  -0.599  1.00  2.23           C  
ATOM    583  C   ALA A  36      16.786  19.852   0.199  1.00  2.23           C  
ATOM    584  O   ALA A  36      17.381  20.917   0.011  1.00  2.23           O  
ATOM    585  CB  ALA A  36      16.082  18.338  -1.661  1.00  2.23           C  
ATOM    586  H   ALA A  36      16.654  16.635   0.144  1.00  2.23           H  
ATOM    587  HA  ALA A  36      18.105  18.749  -1.072  1.00  2.23           H  
ATOM    588 1HB  ALA A  36      16.028  19.190  -2.334  1.00  2.23           H  
ATOM    589 2HB  ALA A  36      16.349  17.442  -2.221  1.00  2.23           H  
ATOM    590 3HB  ALA A  36      15.117  18.190  -1.184  1.00  2.23           H  
ATOM    591  N   LYS A  37      15.848  19.705   1.136  1.00  2.24           N  
ATOM    592  CA  LYS A  37      15.522  20.782   2.065  1.00  2.24           C  
ATOM    593  C   LYS A  37      16.257  20.482   3.353  1.00  2.24           C  
ATOM    594  O   LYS A  37      15.629  20.154   4.363  1.00  2.24           O  
ATOM    595  CB  LYS A  37      14.028  20.876   2.311  1.00  2.24           C  
ATOM    596  CG  LYS A  37      13.227  21.267   1.093  1.00  2.24           C  
ATOM    597  CD  LYS A  37      11.791  21.449   1.474  1.00  2.24           C  
ATOM    598  CE  LYS A  37      10.929  21.923   0.324  1.00  2.24           C  
ATOM    599  NZ  LYS A  37      10.727  20.864  -0.704  1.00  2.24           N  
ATOM    600  H   LYS A  37      15.369  18.803   1.214  1.00  2.24           H  
ATOM    601  HA  LYS A  37      15.885  21.730   1.673  1.00  2.24           H  
ATOM    602 1HB  LYS A  37      13.664  19.901   2.654  1.00  2.24           H  
ATOM    603 2HB  LYS A  37      13.836  21.595   3.107  1.00  2.24           H  
ATOM    604 1HG  LYS A  37      13.620  22.197   0.677  1.00  2.24           H  
ATOM    605 2HG  LYS A  37      13.307  20.483   0.341  1.00  2.24           H  
ATOM    606 1HD  LYS A  37      11.398  20.498   1.833  1.00  2.24           H  
ATOM    607 2HD  LYS A  37      11.732  22.178   2.275  1.00  2.24           H  
ATOM    608 1HE  LYS A  37       9.964  22.218   0.726  1.00  2.24           H  
ATOM    609 2HE  LYS A  37      11.391  22.789  -0.145  1.00  2.24           H  
ATOM    610 1HZ  LYS A  37      10.119  21.220  -1.429  1.00  2.24           H  
ATOM    611 2HZ  LYS A  37      11.606  20.584  -1.099  1.00  2.24           H  
ATOM    612 3HZ  LYS A  37      10.278  20.053  -0.267  1.00  2.24           H  
ATOM    613  N   THR A  38      17.580  20.603   3.312  1.00  2.15           N  
ATOM    614  CA  THR A  38      18.412  20.051   4.370  1.00  2.15           C  
ATOM    615  C   THR A  38      17.912  20.359   5.769  1.00  2.15           C  
ATOM    616  O   THR A  38      17.727  21.517   6.153  1.00  2.15           O  
ATOM    617  CB  THR A  38      19.873  20.529   4.246  1.00  2.15           C  
ATOM    618  OG1 THR A  38      20.388  20.180   2.947  1.00  2.15           O  
ATOM    619  CG2 THR A  38      20.732  19.844   5.320  1.00  2.15           C  
ATOM    620  H   THR A  38      18.010  20.955   2.465  1.00  2.15           H  
ATOM    621  HA  THR A  38      18.410  18.967   4.258  1.00  2.15           H  
ATOM    622  HB  THR A  38      19.926  21.611   4.374  1.00  2.15           H  
ATOM    623  HG1 THR A  38      19.881  19.415   2.570  1.00  2.15           H  
ATOM    624 1HG2 THR A  38      21.766  20.173   5.226  1.00  2.15           H  
ATOM    625 2HG2 THR A  38      20.363  20.104   6.313  1.00  2.15           H  
ATOM    626 3HG2 THR A  38      20.677  18.765   5.187  1.00  2.15           H  
ATOM    627  N   VAL A  39      17.753  19.274   6.527  1.00  1.99           N  
ATOM    628  CA  VAL A  39      17.279  19.278   7.899  1.00  1.99           C  
ATOM    629  C   VAL A  39      18.098  18.339   8.776  1.00  1.99           C  
ATOM    630  O   VAL A  39      18.326  17.178   8.428  1.00  1.99           O  
ATOM    631  CB  VAL A  39      15.810  18.822   7.873  1.00  1.99           C  
ATOM    632  CG1 VAL A  39      15.707  17.490   7.200  1.00  1.99           C  
ATOM    633  CG2 VAL A  39      15.283  18.692   9.269  1.00  1.99           C  
ATOM    634  H   VAL A  39      17.944  18.384   6.091  1.00  1.99           H  
ATOM    635  HA  VAL A  39      17.348  20.293   8.298  1.00  1.99           H  
ATOM    636  HB  VAL A  39      15.225  19.541   7.301  1.00  1.99           H  
ATOM    637 1HG1 VAL A  39      14.666  17.195   7.173  1.00  1.99           H  
ATOM    638 2HG1 VAL A  39      16.088  17.577   6.180  1.00  1.99           H  
ATOM    639 3HG1 VAL A  39      16.288  16.755   7.747  1.00  1.99           H  
ATOM    640 1HG2 VAL A  39      14.261  18.353   9.249  1.00  1.99           H  
ATOM    641 2HG2 VAL A  39      15.861  17.973   9.825  1.00  1.99           H  
ATOM    642 3HG2 VAL A  39      15.341  19.662   9.762  1.00  1.99           H  
ATOM    643  N   GLU A  40      18.482  18.803   9.959  1.00  1.79           N  
ATOM    644  CA  GLU A  40      19.276  17.960  10.852  1.00  1.79           C  
ATOM    645  C   GLU A  40      18.365  17.190  11.793  1.00  1.79           C  
ATOM    646  O   GLU A  40      18.366  17.404  13.004  1.00  1.79           O  
ATOM    647  CB  GLU A  40      20.277  18.803  11.634  1.00  1.79           C  
ATOM    648  CG  GLU A  40      21.310  19.514  10.748  1.00  1.79           C  
ATOM    649  CD  GLU A  40      22.361  20.290  11.530  1.00  1.79           C  
ATOM    650  OE1 GLU A  40      22.247  20.380  12.730  1.00  1.79           O  
ATOM    651  OE2 GLU A  40      23.276  20.788  10.916  1.00  1.79           O  
ATOM    652  H   GLU A  40      18.199  19.744  10.249  1.00  1.79           H  
ATOM    653  HA  GLU A  40      19.829  17.238  10.253  1.00  1.79           H  
ATOM    654 1HB  GLU A  40      19.745  19.565  12.203  1.00  1.79           H  
ATOM    655 2HB  GLU A  40      20.808  18.173  12.345  1.00  1.79           H  
ATOM    656 1HG  GLU A  40      21.811  18.772  10.126  1.00  1.79           H  
ATOM    657 2HG  GLU A  40      20.781  20.201  10.088  1.00  1.79           H  
ATOM    658  N   GLY A  41      17.600  16.295  11.204  1.00  1.59           N  
ATOM    659  CA  GLY A  41      16.581  15.568  11.942  1.00  1.59           C  
ATOM    660  C   GLY A  41      16.995  14.205  12.435  1.00  1.59           C  
ATOM    661  O   GLY A  41      18.172  13.824  12.390  1.00  1.59           O  
ATOM    662  H   GLY A  41      17.715  16.187  10.198  1.00  1.59           H  
ATOM    663 1HA  GLY A  41      16.255  16.172  12.790  1.00  1.59           H  
ATOM    664 2HA  GLY A  41      15.713  15.451  11.305  1.00  1.59           H  
ATOM    665  N   VAL A  42      16.005  13.474  12.922  1.00  1.42           N  
ATOM    666  CA  VAL A  42      16.174  12.127  13.433  1.00  1.42           C  
ATOM    667  C   VAL A  42      15.169  11.255  12.736  1.00  1.42           C  
ATOM    668  O   VAL A  42      13.969  11.451  12.893  1.00  1.42           O  
ATOM    669  CB  VAL A  42      15.947  12.062  14.954  1.00  1.42           C  
ATOM    670  CG1 VAL A  42      16.104  10.624  15.426  1.00  1.42           C  
ATOM    671  CG2 VAL A  42      16.941  12.972  15.663  1.00  1.42           C  
ATOM    672  H   VAL A  42      15.059  13.872  12.892  1.00  1.42           H  
ATOM    673  HA  VAL A  42      17.180  11.772  13.197  1.00  1.42           H  
ATOM    674  HB  VAL A  42      14.927  12.377  15.179  1.00  1.42           H  
ATOM    675 1HG1 VAL A  42      15.929  10.569  16.498  1.00  1.42           H  
ATOM    676 2HG1 VAL A  42      15.381   9.988  14.907  1.00  1.42           H  
ATOM    677 3HG1 VAL A  42      17.112  10.279  15.203  1.00  1.42           H  
ATOM    678 1HG2 VAL A  42      16.777  12.925  16.740  1.00  1.42           H  
ATOM    679 2HG2 VAL A  42      17.958  12.648  15.437  1.00  1.42           H  
ATOM    680 3HG2 VAL A  42      16.807  13.998  15.325  1.00  1.42           H  
ATOM    681  N   TRP A  43      15.621  10.276  11.994  1.00  1.30           N  
ATOM    682  CA  TRP A  43      14.657   9.486  11.269  1.00  1.30           C  
ATOM    683  C   TRP A  43      14.034   8.398  12.089  1.00  1.30           C  
ATOM    684  O   TRP A  43      14.721   7.554  12.674  1.00  1.30           O  
ATOM    685  CB  TRP A  43      15.310   8.913  10.036  1.00  1.30           C  
ATOM    686  CG  TRP A  43      15.499   9.927   9.042  1.00  1.30           C  
ATOM    687  CD1 TRP A  43      16.545  10.784   8.907  1.00  1.30           C  
ATOM    688  CD2 TRP A  43      14.608  10.205   7.962  1.00  1.30           C  
ATOM    689  NE1 TRP A  43      16.343  11.591   7.840  1.00  1.30           N  
ATOM    690  CE2 TRP A  43      15.160  11.246   7.249  1.00  1.30           C  
ATOM    691  CE3 TRP A  43      13.380   9.644   7.540  1.00  1.30           C  
ATOM    692  CZ2 TRP A  43      14.554  11.757   6.166  1.00  1.30           C  
ATOM    693  CZ3 TRP A  43      12.770  10.171   6.424  1.00  1.30           C  
ATOM    694  CH2 TRP A  43      13.349  11.205   5.756  1.00  1.30           C  
ATOM    695  H   TRP A  43      16.614  10.107  11.906  1.00  1.30           H  
ATOM    696  HA  TRP A  43      13.855  10.154  10.941  1.00  1.30           H  
ATOM    697 1HB  TRP A  43      16.281   8.481  10.294  1.00  1.30           H  
ATOM    698 2HB  TRP A  43      14.691   8.118   9.622  1.00  1.30           H  
ATOM    699  HD1 TRP A  43      17.414  10.825   9.563  1.00  1.30           H  
ATOM    700  HE1 TRP A  43      16.966  12.322   7.522  1.00  1.30           H  
ATOM    701  HE3 TRP A  43      12.928   8.818   8.095  1.00  1.30           H  
ATOM    702  HZ2 TRP A  43      14.994  12.554   5.644  1.00  1.30           H  
ATOM    703  HZ3 TRP A  43      11.827   9.746   6.097  1.00  1.30           H  
ATOM    704  HH2 TRP A  43      12.858  11.615   4.893  1.00  1.30           H  
ATOM    705  N   THR A  44      12.712   8.402  12.071  1.00  1.24           N  
ATOM    706  CA  THR A  44      11.924   7.404  12.750  1.00  1.24           C  
ATOM    707  C   THR A  44      10.921   6.822  11.765  1.00  1.24           C  
ATOM    708  O   THR A  44      10.551   7.483  10.790  1.00  1.24           O  
ATOM    709  CB  THR A  44      11.205   8.023  13.964  1.00  1.24           C  
ATOM    710  OG1 THR A  44      10.296   9.019  13.512  1.00  1.24           O  
ATOM    711  CG2 THR A  44      12.225   8.685  14.908  1.00  1.24           C  
ATOM    712  H   THR A  44      12.241   9.181  11.603  1.00  1.24           H  
ATOM    713  HA  THR A  44      12.576   6.601  13.094  1.00  1.24           H  
ATOM    714  HB  THR A  44      10.658   7.250  14.497  1.00  1.24           H  
ATOM    715  HG1 THR A  44      10.802   9.699  13.028  1.00  1.24           H  
ATOM    716 1HG2 THR A  44      11.699   9.119  15.754  1.00  1.24           H  
ATOM    717 2HG2 THR A  44      12.931   7.935  15.261  1.00  1.24           H  
ATOM    718 3HG2 THR A  44      12.762   9.470  14.380  1.00  1.24           H  
ATOM    719  N   TYR A  45      10.449   5.615  12.043  1.00  1.20           N  
ATOM    720  CA  TYR A  45       9.443   4.975  11.200  1.00  1.20           C  
ATOM    721  C   TYR A  45       8.425   4.185  11.993  1.00  1.20           C  
ATOM    722  O   TYR A  45       8.782   3.390  12.866  1.00  1.20           O  
ATOM    723  CB  TYR A  45      10.130   4.076  10.169  1.00  1.20           C  
ATOM    724  CG  TYR A  45       9.178   3.226   9.333  1.00  1.20           C  
ATOM    725  CD1 TYR A  45       8.280   3.802   8.458  1.00  1.20           C  
ATOM    726  CD2 TYR A  45       9.242   1.847   9.436  1.00  1.20           C  
ATOM    727  CE1 TYR A  45       7.458   3.011   7.693  1.00  1.20           C  
ATOM    728  CE2 TYR A  45       8.415   1.060   8.671  1.00  1.20           C  
ATOM    729  CZ  TYR A  45       7.530   1.640   7.805  1.00  1.20           C  
ATOM    730  OH  TYR A  45       6.706   0.848   7.055  1.00  1.20           O  
ATOM    731  H   TYR A  45      10.794   5.125  12.857  1.00  1.20           H  
ATOM    732  HA  TYR A  45       8.901   5.753  10.667  1.00  1.20           H  
ATOM    733 1HB  TYR A  45      10.712   4.690   9.495  1.00  1.20           H  
ATOM    734 2HB  TYR A  45      10.823   3.409  10.673  1.00  1.20           H  
ATOM    735  HD1 TYR A  45       8.229   4.878   8.372  1.00  1.20           H  
ATOM    736  HD2 TYR A  45       9.953   1.385  10.120  1.00  1.20           H  
ATOM    737  HE1 TYR A  45       6.753   3.469   7.008  1.00  1.20           H  
ATOM    738  HE2 TYR A  45       8.465  -0.026   8.745  1.00  1.20           H  
ATOM    739  HH  TYR A  45       6.594  -0.037   7.481  1.00  1.20           H  
ATOM    740  N   LYS A  46       7.152   4.394  11.671  1.00  1.19           N  
ATOM    741  CA  LYS A  46       6.089   3.653  12.313  1.00  1.19           C  
ATOM    742  C   LYS A  46       5.344   2.800  11.286  1.00  1.19           C  
ATOM    743  O   LYS A  46       4.499   3.286  10.514  1.00  1.19           O  
ATOM    744  CB  LYS A  46       5.157   4.612  13.047  1.00  1.19           C  
ATOM    745  CG  LYS A  46       4.061   3.909  13.873  1.00  1.19           C  
ATOM    746  CD  LYS A  46       3.264   4.894  14.759  1.00  1.19           C  
ATOM    747  CE  LYS A  46       2.080   4.193  15.399  1.00  1.19           C  
ATOM    748  NZ  LYS A  46       2.514   3.153  16.384  1.00  1.19           N  
ATOM    749  H   LYS A  46       6.934   5.090  10.956  1.00  1.19           H  
ATOM    750  HA  LYS A  46       6.529   2.976  13.046  1.00  1.19           H  
ATOM    751 1HB  LYS A  46       5.738   5.241  13.722  1.00  1.19           H  
ATOM    752 2HB  LYS A  46       4.678   5.268  12.325  1.00  1.19           H  
ATOM    753 1HG  LYS A  46       3.381   3.378  13.216  1.00  1.19           H  
ATOM    754 2HG  LYS A  46       4.528   3.175  14.524  1.00  1.19           H  
ATOM    755 1HD  LYS A  46       3.912   5.271  15.547  1.00  1.19           H  
ATOM    756 2HD  LYS A  46       2.914   5.732  14.179  1.00  1.19           H  
ATOM    757 1HE  LYS A  46       1.440   4.914  15.899  1.00  1.19           H  
ATOM    758 2HE  LYS A  46       1.507   3.713  14.615  1.00  1.19           H  
ATOM    759 1HZ  LYS A  46       1.678   2.662  16.756  1.00  1.19           H  
ATOM    760 2HZ  LYS A  46       3.096   2.468  15.926  1.00  1.19           H  
ATOM    761 3HZ  LYS A  46       3.029   3.567  17.132  1.00  1.19           H  
ATOM    762  N   ASP A  47       5.649   1.502  11.292  1.00  1.19           N  
ATOM    763  CA  ASP A  47       5.109   0.556  10.314  1.00  1.19           C  
ATOM    764  C   ASP A  47       3.595   0.437  10.379  1.00  1.19           C  
ATOM    765  O   ASP A  47       2.937   0.219   9.365  1.00  1.19           O  
ATOM    766  CB  ASP A  47       5.768  -0.817  10.470  1.00  1.19           C  
ATOM    767  CG  ASP A  47       5.456  -1.777   9.299  1.00  1.19           C  
ATOM    768  OD1 ASP A  47       5.812  -1.470   8.157  1.00  1.19           O  
ATOM    769  OD2 ASP A  47       4.868  -2.800   9.536  1.00  1.19           O  
ATOM    770  H   ASP A  47       6.324   1.173  11.972  1.00  1.19           H  
ATOM    771  HA  ASP A  47       5.352   0.927   9.325  1.00  1.19           H  
ATOM    772 1HB  ASP A  47       6.849  -0.700  10.555  1.00  1.19           H  
ATOM    773 2HB  ASP A  47       5.422  -1.287  11.394  1.00  1.19           H  
ATOM    774  N   GLU A  48       3.039   0.639  11.568  1.00  1.19           N  
ATOM    775  CA  GLU A  48       1.601   0.547  11.792  1.00  1.19           C  
ATOM    776  C   GLU A  48       0.828   1.561  10.942  1.00  1.19           C  
ATOM    777  O   GLU A  48      -0.340   1.337  10.616  1.00  1.19           O  
ATOM    778  CB  GLU A  48       1.284   0.783  13.272  1.00  1.19           C  
ATOM    779  CG  GLU A  48       1.746  -0.323  14.215  1.00  1.19           C  
ATOM    780  CD  GLU A  48       1.519   0.017  15.679  1.00  1.19           C  
ATOM    781  OE1 GLU A  48       1.110   1.129  15.961  1.00  1.19           O  
ATOM    782  OE2 GLU A  48       1.782  -0.811  16.506  1.00  1.19           O  
ATOM    783  H   GLU A  48       3.650   0.832  12.347  1.00  1.19           H  
ATOM    784  HA  GLU A  48       1.273  -0.453  11.511  1.00  1.19           H  
ATOM    785 1HB  GLU A  48       1.757   1.693  13.587  1.00  1.19           H  
ATOM    786 2HB  GLU A  48       0.210   0.915  13.394  1.00  1.19           H  
ATOM    787 1HG  GLU A  48       1.204  -1.239  13.977  1.00  1.19           H  
ATOM    788 2HG  GLU A  48       2.807  -0.508  14.047  1.00  1.19           H  
ATOM    789  N   ILE A  49       1.455   2.705  10.645  1.00  1.17           N  
ATOM    790  CA  ILE A  49       0.820   3.751   9.862  1.00  1.17           C  
ATOM    791  C   ILE A  49       1.621   4.064   8.593  1.00  1.17           C  
ATOM    792  O   ILE A  49       1.261   4.967   7.832  1.00  1.17           O  
ATOM    793  CB  ILE A  49       0.602   5.012  10.712  1.00  1.17           C  
ATOM    794  CG1 ILE A  49       1.907   5.527  11.179  1.00  1.17           C  
ATOM    795  CG2 ILE A  49      -0.291   4.695  11.905  1.00  1.17           C  
ATOM    796  CD1 ILE A  49       1.838   6.893  11.819  1.00  1.17           C  
ATOM    797  H   ILE A  49       2.427   2.831  10.914  1.00  1.17           H  
ATOM    798  HA  ILE A  49      -0.162   3.395   9.551  1.00  1.17           H  
ATOM    799  HB  ILE A  49       0.137   5.785  10.103  1.00  1.17           H  
ATOM    800 1HG1 ILE A  49       2.297   4.832  11.885  1.00  1.17           H  
ATOM    801 2HG1 ILE A  49       2.579   5.552  10.343  1.00  1.17           H  
ATOM    802 1HG2 ILE A  49      -0.441   5.592  12.497  1.00  1.17           H  
ATOM    803 2HG2 ILE A  49      -1.251   4.324  11.547  1.00  1.17           H  
ATOM    804 3HG2 ILE A  49       0.184   3.930  12.518  1.00  1.17           H  
ATOM    805 1HD1 ILE A  49       2.834   7.193  12.143  1.00  1.17           H  
ATOM    806 2HD1 ILE A  49       1.464   7.613  11.093  1.00  1.17           H  
ATOM    807 3HD1 ILE A  49       1.173   6.862  12.682  1.00  1.17           H  
ATOM    808  N   LYS A  50       2.714   3.318   8.372  1.00  1.14           N  
ATOM    809  CA  LYS A  50       3.583   3.461   7.199  1.00  1.14           C  
ATOM    810  C   LYS A  50       4.061   4.899   7.040  1.00  1.14           C  
ATOM    811  O   LYS A  50       4.059   5.457   5.942  1.00  1.14           O  
ATOM    812  CB  LYS A  50       2.839   2.998   5.943  1.00  1.14           C  
ATOM    813  CG  LYS A  50       2.297   1.570   6.030  1.00  1.14           C  
ATOM    814  CD  LYS A  50       3.424   0.535   6.036  1.00  1.14           C  
ATOM    815  CE  LYS A  50       2.875  -0.885   6.086  1.00  1.14           C  
ATOM    816  NZ  LYS A  50       3.960  -1.920   6.063  1.00  1.14           N  
ATOM    817  H   LYS A  50       2.981   2.629   9.066  1.00  1.14           H  
ATOM    818  HA  LYS A  50       4.453   2.822   7.341  1.00  1.14           H  
ATOM    819 1HB  LYS A  50       2.008   3.670   5.734  1.00  1.14           H  
ATOM    820 2HB  LYS A  50       3.502   3.044   5.088  1.00  1.14           H  
ATOM    821 1HG  LYS A  50       1.731   1.455   6.960  1.00  1.14           H  
ATOM    822 2HG  LYS A  50       1.632   1.379   5.201  1.00  1.14           H  
ATOM    823 1HD  LYS A  50       4.037   0.652   5.152  1.00  1.14           H  
ATOM    824 2HD  LYS A  50       4.054   0.687   6.920  1.00  1.14           H  
ATOM    825 1HE  LYS A  50       2.305  -1.000   7.008  1.00  1.14           H  
ATOM    826 2HE  LYS A  50       2.215  -1.044   5.237  1.00  1.14           H  
ATOM    827 1HZ  LYS A  50       3.551  -2.833   6.114  1.00  1.14           H  
ATOM    828 2HZ  LYS A  50       4.493  -1.838   5.220  1.00  1.14           H  
ATOM    829 3HZ  LYS A  50       4.598  -1.800   6.868  1.00  1.14           H  
ATOM    830  N   THR A  51       4.470   5.482   8.162  1.00  1.12           N  
ATOM    831  CA  THR A  51       4.901   6.871   8.158  1.00  1.12           C  
ATOM    832  C   THR A  51       6.310   7.083   8.694  1.00  1.12           C  
ATOM    833  O   THR A  51       6.721   6.512   9.704  1.00  1.12           O  
ATOM    834  CB  THR A  51       3.920   7.741   8.971  1.00  1.12           C  
ATOM    835  OG1 THR A  51       2.596   7.663   8.389  1.00  1.12           O  
ATOM    836  CG2 THR A  51       4.344   9.205   8.980  1.00  1.12           C  
ATOM    837  H   THR A  51       4.456   4.931   9.017  1.00  1.12           H  
ATOM    838  HA  THR A  51       4.888   7.227   7.140  1.00  1.12           H  
ATOM    839  HB  THR A  51       3.898   7.394   9.983  1.00  1.12           H  
ATOM    840  HG1 THR A  51       2.358   6.742   8.187  1.00  1.12           H  
ATOM    841 1HG2 THR A  51       3.623   9.774   9.558  1.00  1.12           H  
ATOM    842 2HG2 THR A  51       5.321   9.318   9.435  1.00  1.12           H  
ATOM    843 3HG2 THR A  51       4.376   9.590   7.962  1.00  1.12           H  
ATOM    844  N   PHE A  52       7.043   7.926   7.978  1.00  1.12           N  
ATOM    845  CA  PHE A  52       8.385   8.321   8.371  1.00  1.12           C  
ATOM    846  C   PHE A  52       8.322   9.743   8.907  1.00  1.12           C  
ATOM    847  O   PHE A  52       7.589  10.566   8.359  1.00  1.12           O  
ATOM    848  CB  PHE A  52       9.318   8.269   7.172  1.00  1.12           C  
ATOM    849  CG  PHE A  52       9.563   6.913   6.664  1.00  1.12           C  
ATOM    850  CD1 PHE A  52       8.688   6.327   5.768  1.00  1.12           C  
ATOM    851  CD2 PHE A  52      10.667   6.216   7.060  1.00  1.12           C  
ATOM    852  CE1 PHE A  52       8.932   5.072   5.270  1.00  1.12           C  
ATOM    853  CE2 PHE A  52      10.904   4.958   6.580  1.00  1.12           C  
ATOM    854  CZ  PHE A  52      10.038   4.384   5.678  1.00  1.12           C  
ATOM    855  H   PHE A  52       6.629   8.329   7.144  1.00  1.12           H  
ATOM    856  HA  PHE A  52       8.741   7.661   9.153  1.00  1.12           H  
ATOM    857 1HB  PHE A  52       8.905   8.873   6.361  1.00  1.12           H  
ATOM    858 2HB  PHE A  52      10.267   8.702   7.457  1.00  1.12           H  
ATOM    859  HD1 PHE A  52       7.806   6.888   5.456  1.00  1.12           H  
ATOM    860  HD2 PHE A  52      11.362   6.667   7.775  1.00  1.12           H  
ATOM    861  HE1 PHE A  52       8.247   4.630   4.564  1.00  1.12           H  
ATOM    862  HE2 PHE A  52      11.791   4.413   6.923  1.00  1.12           H  
ATOM    863  HZ  PHE A  52      10.236   3.386   5.299  1.00  1.12           H  
ATOM    864  N   THR A  53       9.086  10.021   9.960  1.00  1.15           N  
ATOM    865  CA  THR A  53       9.118  11.366  10.549  1.00  1.15           C  
ATOM    866  C   THR A  53      10.562  11.860  10.731  1.00  1.15           C  
ATOM    867  O   THR A  53      11.441  11.076  11.108  1.00  1.15           O  
ATOM    868  CB  THR A  53       8.343  11.421  11.883  1.00  1.15           C  
ATOM    869  OG1 THR A  53       6.984  11.011  11.670  1.00  1.15           O  
ATOM    870  CG2 THR A  53       8.327  12.869  12.436  1.00  1.15           C  
ATOM    871  H   THR A  53       9.651   9.266  10.352  1.00  1.15           H  
ATOM    872  HA  THR A  53       8.621  12.037   9.861  1.00  1.15           H  
ATOM    873  HB  THR A  53       8.804  10.763  12.604  1.00  1.15           H  
ATOM    874  HG1 THR A  53       6.607  11.529  10.955  1.00  1.15           H  
ATOM    875 1HG2 THR A  53       7.764  12.890  13.367  1.00  1.15           H  
ATOM    876 2HG2 THR A  53       9.338  13.216  12.628  1.00  1.15           H  
ATOM    877 3HG2 THR A  53       7.850  13.531  11.710  1.00  1.15           H  
ATOM    878  N   VAL A  54      10.805  13.155  10.416  1.00  1.21           N  
ATOM    879  CA  VAL A  54      12.173  13.714  10.505  1.00  1.21           C  
ATOM    880  C   VAL A  54      12.417  14.805  11.584  1.00  1.21           C  
ATOM    881  O   VAL A  54      13.301  14.642  12.438  1.00  1.21           O  
ATOM    882  CB  VAL A  54      12.538  14.271   9.140  1.00  1.21           C  
ATOM    883  CG1 VAL A  54      13.904  14.856   9.142  1.00  1.21           C  
ATOM    884  CG2 VAL A  54      12.406  13.221   8.209  1.00  1.21           C  
ATOM    885  H   VAL A  54      10.017  13.724  10.090  1.00  1.21           H  
ATOM    886  HA  VAL A  54      12.850  12.883  10.719  1.00  1.21           H  
ATOM    887  HB  VAL A  54      11.869  15.080   8.895  1.00  1.21           H  
ATOM    888 1HG1 VAL A  54      14.121  15.234   8.157  1.00  1.21           H  
ATOM    889 2HG1 VAL A  54      13.954  15.662   9.864  1.00  1.21           H  
ATOM    890 3HG1 VAL A  54      14.631  14.085   9.400  1.00  1.21           H  
ATOM    891 1HG2 VAL A  54      12.656  13.578   7.222  1.00  1.21           H  
ATOM    892 2HG2 VAL A  54      13.072  12.453   8.517  1.00  1.21           H  
ATOM    893 3HG2 VAL A  54      11.393  12.850   8.217  1.00  1.21           H  
ATOM    894  N   THR A  55      11.631  15.903  11.556  1.00  1.30           N  
ATOM    895  CA  THR A  55      11.749  17.077  12.447  1.00  1.30           C  
ATOM    896  C   THR A  55      13.202  17.547  12.656  1.00  1.30           C  
ATOM    897  O   THR A  55      14.108  17.168  11.916  1.00  1.30           O  
ATOM    898  CB  THR A  55      11.008  16.829  13.824  1.00  1.30           C  
ATOM    899  OG1 THR A  55      10.964  18.060  14.582  1.00  1.30           O  
ATOM    900  CG2 THR A  55      11.654  15.749  14.710  1.00  1.30           C  
ATOM    901  H   THR A  55      10.916  15.994  10.839  1.00  1.30           H  
ATOM    902  HA  THR A  55      11.234  17.912  11.981  1.00  1.30           H  
ATOM    903  HB  THR A  55       9.994  16.522  13.614  1.00  1.30           H  
ATOM    904  HG1 THR A  55      11.834  18.234  14.981  1.00  1.30           H  
ATOM    905 1HG2 THR A  55      11.076  15.657  15.626  1.00  1.30           H  
ATOM    906 2HG2 THR A  55      11.658  14.792  14.210  1.00  1.30           H  
ATOM    907 3HG2 THR A  55      12.675  16.029  14.957  1.00  1.30           H  
ATOM    908  N   GLU A  56      13.365  18.481  13.585  1.00  1.39           N  
ATOM    909  CA  GLU A  56      14.632  19.084  13.984  1.00  1.39           C  
ATOM    910  C   GLU A  56      14.390  19.944  15.213  1.00  1.39           C  
ATOM    911  O   GLU A  56      14.909  19.647  16.291  1.00  1.39           O  
ATOM    912  OXT GLU A  56      13.363  20.620  15.210  1.00  1.39           O  
ATOM    913  CB  GLU A  56      15.260  19.928  12.855  1.00  1.39           C  
ATOM    914  CG  GLU A  56      16.610  20.611  13.240  1.00  1.39           C  
ATOM    915  CD  GLU A  56      17.308  21.374  12.103  1.00  1.39           C  
ATOM    916  OE1 GLU A  56      17.087  21.051  10.963  1.00  1.39           O  
ATOM    917  OE2 GLU A  56      18.029  22.292  12.390  1.00  1.39           O  
ATOM    918  H   GLU A  56      12.529  18.733  14.083  1.00  1.39           H  
ATOM    919  HA  GLU A  56      15.334  18.294  14.253  1.00  1.39           H  
ATOM    920 1HB  GLU A  56      15.484  19.286  12.024  1.00  1.39           H  
ATOM    921 2HB  GLU A  56      14.562  20.692  12.514  1.00  1.39           H  
ATOM    922 1HG  GLU A  56      16.413  21.311  14.052  1.00  1.39           H  
ATOM    923 2HG  GLU A  56      17.283  19.848  13.609  1.00  1.39           H  
ENDMDL

REMARK ID 698207 DOMAINID 688682 MODEL 5 protein GB98
MODEL     5
ATOM      1  N   THR A   1       1.513  -0.487  -0.183  1.00  1.77           N  
ATOM      2  CA  THR A   1       2.135   0.693  -0.766  1.00  1.77           C  
ATOM      3  C   THR A   1       1.645   1.981  -0.129  1.00  1.77           C  
ATOM      4  O   THR A   1       0.442   2.238  -0.037  1.00  1.77           O  
ATOM      5  CB  THR A   1       1.880   0.750  -2.284  1.00  1.77           C  
ATOM      6  OG1 THR A   1       2.483  -0.389  -2.917  1.00  1.77           O  
ATOM      7  CG2 THR A   1       2.429   2.041  -2.892  1.00  1.77           C  
ATOM      8 1H   THR A   1       0.519  -0.463  -0.411  1.00  1.77           H  
ATOM      9 2H   THR A   1       1.931  -1.323  -0.562  1.00  1.77           H  
ATOM     10 3H   THR A   1       1.626  -0.475   0.825  1.00  1.77           H  
ATOM     11  HA  THR A   1       3.211   0.628  -0.601  1.00  1.77           H  
ATOM     12  HB  THR A   1       0.807   0.706  -2.455  1.00  1.77           H  
ATOM     13  HG1 THR A   1       2.124  -1.190  -2.528  1.00  1.77           H  
ATOM     14 1HG2 THR A   1       2.218   2.045  -3.953  1.00  1.77           H  
ATOM     15 2HG2 THR A   1       1.953   2.905  -2.430  1.00  1.77           H  
ATOM     16 3HG2 THR A   1       3.502   2.095  -2.733  1.00  1.77           H  
ATOM     17  N   THR A   2       2.571   2.799   0.346  1.00  1.62           N  
ATOM     18  CA  THR A   2       2.132   4.055   0.925  1.00  1.62           C  
ATOM     19  C   THR A   2       1.857   5.035  -0.188  1.00  1.62           C  
ATOM     20  O   THR A   2       2.700   5.221  -1.065  1.00  1.62           O  
ATOM     21  CB  THR A   2       3.172   4.661   1.881  1.00  1.62           C  
ATOM     22  OG1 THR A   2       3.428   3.743   2.956  1.00  1.62           O  
ATOM     23  CG2 THR A   2       2.643   5.994   2.458  1.00  1.62           C  
ATOM     24  H   THR A   2       3.556   2.578   0.284  1.00  1.62           H  
ATOM     25  HA  THR A   2       1.215   3.904   1.476  1.00  1.62           H  
ATOM     26  HB  THR A   2       4.100   4.843   1.341  1.00  1.62           H  
ATOM     27  HG1 THR A   2       2.640   3.655   3.501  1.00  1.62           H  
ATOM     28 1HG2 THR A   2       3.381   6.417   3.137  1.00  1.62           H  
ATOM     29 2HG2 THR A   2       2.455   6.703   1.652  1.00  1.62           H  
ATOM     30 3HG2 THR A   2       1.713   5.812   2.999  1.00  1.62           H  
ATOM     31  N   TYR A   3       0.691   5.659  -0.150  1.00  1.49           N  
ATOM     32  CA  TYR A   3       0.374   6.668  -1.128  1.00  1.49           C  
ATOM     33  C   TYR A   3       0.256   8.002  -0.440  1.00  1.49           C  
ATOM     34  O   TYR A   3      -0.243   8.112   0.690  1.00  1.49           O  
ATOM     35  CB  TYR A   3      -0.917   6.363  -1.874  1.00  1.49           C  
ATOM     36  CG  TYR A   3      -0.859   5.178  -2.775  1.00  1.49           C  
ATOM     37  CD1 TYR A   3      -1.132   3.924  -2.297  1.00  1.49           C  
ATOM     38  CD2 TYR A   3      -0.535   5.360  -4.105  1.00  1.49           C  
ATOM     39  CE1 TYR A   3      -1.079   2.843  -3.146  1.00  1.49           C  
ATOM     40  CE2 TYR A   3      -0.477   4.290  -4.948  1.00  1.49           C  
ATOM     41  CZ  TYR A   3      -0.745   3.027  -4.472  1.00  1.49           C  
ATOM     42  OH  TYR A   3      -0.673   1.940  -5.315  1.00  1.49           O  
ATOM     43  H   TYR A   3       0.011   5.441   0.575  1.00  1.49           H  
ATOM     44  HA  TYR A   3       1.187   6.736  -1.848  1.00  1.49           H  
ATOM     45 1HB  TYR A   3      -1.734   6.223  -1.165  1.00  1.49           H  
ATOM     46 2HB  TYR A   3      -1.143   7.211  -2.486  1.00  1.49           H  
ATOM     47  HD1 TYR A   3      -1.385   3.785  -1.245  1.00  1.49           H  
ATOM     48  HD2 TYR A   3      -0.315   6.362  -4.479  1.00  1.49           H  
ATOM     49  HE1 TYR A   3      -1.292   1.847  -2.767  1.00  1.49           H  
ATOM     50  HE2 TYR A   3      -0.213   4.439  -5.990  1.00  1.49           H  
ATOM     51  HH  TYR A   3      -0.800   1.134  -4.802  1.00  1.49           H  
ATOM     52  N   LYS A   4       0.687   9.033  -1.132  1.00  1.42           N  
ATOM     53  CA  LYS A   4       0.585  10.359  -0.562  1.00  1.42           C  
ATOM     54  C   LYS A   4      -0.270  11.254  -1.424  1.00  1.42           C  
ATOM     55  O   LYS A   4      -0.361  11.050  -2.637  1.00  1.42           O  
ATOM     56  CB  LYS A   4       1.978  10.956  -0.373  1.00  1.42           C  
ATOM     57  CG  LYS A   4       2.842  10.181   0.620  1.00  1.42           C  
ATOM     58  CD  LYS A   4       4.173  10.838   0.858  1.00  1.42           C  
ATOM     59  CE  LYS A   4       4.994  10.035   1.860  1.00  1.42           C  
ATOM     60  NZ  LYS A   4       6.326  10.653   2.114  1.00  1.42           N  
ATOM     61  H   LYS A   4       1.107   8.873  -2.054  1.00  1.42           H  
ATOM     62  HA  LYS A   4       0.102  10.293   0.412  1.00  1.42           H  
ATOM     63 1HB  LYS A   4       2.502  10.978  -1.332  1.00  1.42           H  
ATOM     64 2HB  LYS A   4       1.889  11.984  -0.018  1.00  1.42           H  
ATOM     65 1HG  LYS A   4       2.333  10.095   1.557  1.00  1.42           H  
ATOM     66 2HG  LYS A   4       3.017   9.177   0.233  1.00  1.42           H  
ATOM     67 1HD  LYS A   4       4.720  10.908  -0.086  1.00  1.42           H  
ATOM     68 2HD  LYS A   4       4.017  11.844   1.248  1.00  1.42           H  
ATOM     69 1HE  LYS A   4       4.445   9.973   2.800  1.00  1.42           H  
ATOM     70 2HE  LYS A   4       5.140   9.026   1.472  1.00  1.42           H  
ATOM     71 1HZ  LYS A   4       6.837  10.092   2.780  1.00  1.42           H  
ATOM     72 2HZ  LYS A   4       6.845  10.703   1.248  1.00  1.42           H  
ATOM     73 3HZ  LYS A   4       6.201  11.584   2.484  1.00  1.42           H  
ATOM     74  N   LEU A   5      -0.886  12.237  -0.784  1.00  1.42           N  
ATOM     75  CA  LEU A   5      -1.668  13.235  -1.478  1.00  1.42           C  
ATOM     76  C   LEU A   5      -1.234  14.627  -1.093  1.00  1.42           C  
ATOM     77  O   LEU A   5      -1.227  14.994   0.088  1.00  1.42           O  
ATOM     78  CB  LEU A   5      -3.144  13.080  -1.161  1.00  1.42           C  
ATOM     79  CG  LEU A   5      -4.102  14.129  -1.763  1.00  1.42           C  
ATOM     80  CD1 LEU A   5      -4.088  13.984  -3.240  1.00  1.42           C  
ATOM     81  CD2 LEU A   5      -5.522  13.957  -1.171  1.00  1.42           C  
ATOM     82  H   LEU A   5      -0.804  12.301   0.222  1.00  1.42           H  
ATOM     83  HA  LEU A   5      -1.529  13.102  -2.541  1.00  1.42           H  
ATOM     84 1HB  LEU A   5      -3.429  12.144  -1.568  1.00  1.42           H  
ATOM     85 2HB  LEU A   5      -3.274  13.046  -0.106  1.00  1.42           H  
ATOM     86  HG  LEU A   5      -3.747  15.118  -1.546  1.00  1.42           H  
ATOM     87 1HD1 LEU A   5      -4.747  14.713  -3.661  1.00  1.42           H  
ATOM     88 2HD1 LEU A   5      -3.089  14.144  -3.603  1.00  1.42           H  
ATOM     89 3HD1 LEU A   5      -4.406  13.007  -3.517  1.00  1.42           H  
ATOM     90 1HD2 LEU A   5      -6.206  14.657  -1.593  1.00  1.42           H  
ATOM     91 2HD2 LEU A   5      -5.878  13.011  -1.366  1.00  1.42           H  
ATOM     92 3HD2 LEU A   5      -5.491  14.104  -0.114  1.00  1.42           H  
ATOM     93  N   ILE A   6      -0.882  15.403  -2.093  1.00  1.52           N  
ATOM     94  CA  ILE A   6      -0.496  16.769  -1.868  1.00  1.52           C  
ATOM     95  C   ILE A   6      -1.606  17.694  -2.294  1.00  1.52           C  
ATOM     96  O   ILE A   6      -1.956  17.765  -3.472  1.00  1.52           O  
ATOM     97  CB  ILE A   6       0.774  17.127  -2.643  1.00  1.52           C  
ATOM     98  CG1 ILE A   6       1.931  16.245  -2.199  1.00  1.52           C  
ATOM     99  CG2 ILE A   6       1.074  18.616  -2.474  1.00  1.52           C  
ATOM    100  CD1 ILE A   6       3.147  16.387  -3.072  1.00  1.52           C  
ATOM    101  H   ILE A   6      -0.885  15.017  -3.036  1.00  1.52           H  
ATOM    102  HA  ILE A   6      -0.313  16.918  -0.804  1.00  1.52           H  
ATOM    103  HB  ILE A   6       0.615  16.917  -3.691  1.00  1.52           H  
ATOM    104 1HG1 ILE A   6       2.199  16.500  -1.176  1.00  1.52           H  
ATOM    105 2HG1 ILE A   6       1.612  15.200  -2.225  1.00  1.52           H  
ATOM    106 1HG2 ILE A   6       1.963  18.881  -3.044  1.00  1.52           H  
ATOM    107 2HG2 ILE A   6       0.227  19.201  -2.837  1.00  1.52           H  
ATOM    108 3HG2 ILE A   6       1.237  18.839  -1.427  1.00  1.52           H  
ATOM    109 1HD1 ILE A   6       3.936  15.730  -2.705  1.00  1.52           H  
ATOM    110 2HD1 ILE A   6       2.895  16.112  -4.097  1.00  1.52           H  
ATOM    111 3HD1 ILE A   6       3.495  17.418  -3.049  1.00  1.52           H  
ATOM    112  N   LEU A   7      -2.150  18.406  -1.335  1.00  1.70           N  
ATOM    113  CA  LEU A   7      -3.225  19.336  -1.592  1.00  1.70           C  
ATOM    114  C   LEU A   7      -2.706  20.747  -1.542  1.00  1.70           C  
ATOM    115  O   LEU A   7      -2.481  21.308  -0.466  1.00  1.70           O  
ATOM    116  CB  LEU A   7      -4.365  19.131  -0.588  1.00  1.70           C  
ATOM    117  CG  LEU A   7      -5.029  17.747  -0.648  1.00  1.70           C  
ATOM    118  CD1 LEU A   7      -6.064  17.561   0.423  1.00  1.70           C  
ATOM    119  CD2 LEU A   7      -5.641  17.633  -1.987  1.00  1.70           C  
ATOM    120  H   LEU A   7      -1.809  18.287  -0.392  1.00  1.70           H  
ATOM    121  HA  LEU A   7      -3.613  19.161  -2.597  1.00  1.70           H  
ATOM    122 1HB  LEU A   7      -3.972  19.271   0.418  1.00  1.70           H  
ATOM    123 2HB  LEU A   7      -5.119  19.885  -0.771  1.00  1.70           H  
ATOM    124  HG  LEU A   7      -4.284  16.980  -0.505  1.00  1.70           H  
ATOM    125 1HD1 LEU A   7      -6.502  16.572   0.323  1.00  1.70           H  
ATOM    126 2HD1 LEU A   7      -5.579  17.640   1.389  1.00  1.70           H  
ATOM    127 3HD1 LEU A   7      -6.842  18.308   0.334  1.00  1.70           H  
ATOM    128 1HD2 LEU A   7      -6.110  16.695  -2.124  1.00  1.70           H  
ATOM    129 2HD2 LEU A   7      -6.379  18.415  -2.130  1.00  1.70           H  
ATOM    130 3HD2 LEU A   7      -4.844  17.739  -2.693  1.00  1.70           H  
ATOM    131  N   ASN A   8      -2.522  21.357  -2.702  1.00  1.98           N  
ATOM    132  CA  ASN A   8      -1.954  22.694  -2.746  1.00  1.98           C  
ATOM    133  C   ASN A   8      -3.054  23.728  -2.547  1.00  1.98           C  
ATOM    134  O   ASN A   8      -3.482  24.428  -3.469  1.00  1.98           O  
ATOM    135  CB  ASN A   8      -1.132  22.917  -3.994  1.00  1.98           C  
ATOM    136  CG  ASN A   8       0.123  22.079  -4.004  1.00  1.98           C  
ATOM    137  OD1 ASN A   8       0.803  21.961  -2.973  1.00  1.98           O  
ATOM    138  ND2 ASN A   8       0.445  21.492  -5.132  1.00  1.98           N  
ATOM    139  H   ASN A   8      -2.764  20.882  -3.575  1.00  1.98           H  
ATOM    140  HA  ASN A   8      -1.271  22.796  -1.904  1.00  1.98           H  
ATOM    141 1HB  ASN A   8      -1.699  22.665  -4.844  1.00  1.98           H  
ATOM    142 2HB  ASN A   8      -0.861  23.969  -4.075  1.00  1.98           H  
ATOM    143 1HD2 ASN A   8       1.270  20.931  -5.177  1.00  1.98           H  
ATOM    144 2HD2 ASN A   8      -0.133  21.599  -5.963  1.00  1.98           H  
ATOM    145  N   LEU A   9      -3.536  23.710  -1.307  1.00  2.30           N  
ATOM    146  CA  LEU A   9      -4.602  24.502  -0.711  1.00  2.30           C  
ATOM    147  C   LEU A   9      -4.123  25.719   0.124  1.00  2.30           C  
ATOM    148  O   LEU A   9      -4.668  26.803  -0.063  1.00  2.30           O  
ATOM    149  CB  LEU A   9      -5.487  23.608   0.174  1.00  2.30           C  
ATOM    150  CG  LEU A   9      -6.666  24.333   0.876  1.00  2.30           C  
ATOM    151  CD1 LEU A   9      -7.622  24.884  -0.188  1.00  2.30           C  
ATOM    152  CD2 LEU A   9      -7.388  23.374   1.839  1.00  2.30           C  
ATOM    153  H   LEU A   9      -3.079  23.027  -0.710  1.00  2.30           H  
ATOM    154  HA  LEU A   9      -5.221  24.881  -1.526  1.00  2.30           H  
ATOM    155 1HB  LEU A   9      -5.904  22.826  -0.453  1.00  2.30           H  
ATOM    156 2HB  LEU A   9      -4.875  23.133   0.928  1.00  2.30           H  
ATOM    157  HG  LEU A   9      -6.279  25.178   1.443  1.00  2.30           H  
ATOM    158 1HD1 LEU A   9      -8.440  25.414   0.298  1.00  2.30           H  
ATOM    159 2HD1 LEU A   9      -7.087  25.572  -0.844  1.00  2.30           H  
ATOM    160 3HD1 LEU A   9      -8.035  24.086  -0.789  1.00  2.30           H  
ATOM    161 1HD2 LEU A   9      -8.206  23.904   2.330  1.00  2.30           H  
ATOM    162 2HD2 LEU A   9      -7.793  22.528   1.312  1.00  2.30           H  
ATOM    163 3HD2 LEU A   9      -6.703  23.026   2.579  1.00  2.30           H  
ATOM    164  N   LYS A  10      -3.132  25.609   1.059  1.00  2.62           N  
ATOM    165  CA  LYS A  10      -2.294  24.460   1.484  1.00  2.62           C  
ATOM    166  C   LYS A  10      -2.644  23.899   2.865  1.00  2.62           C  
ATOM    167  O   LYS A  10      -1.931  23.049   3.395  1.00  2.62           O  
ATOM    168  CB  LYS A  10      -0.827  24.891   1.476  1.00  2.62           C  
ATOM    169  CG  LYS A  10      -0.297  25.273   0.099  1.00  2.62           C  
ATOM    170  CD  LYS A  10       1.157  25.706   0.151  1.00  2.62           C  
ATOM    171  CE  LYS A  10       1.669  26.081  -1.236  1.00  2.62           C  
ATOM    172  NZ  LYS A  10       3.077  26.562  -1.197  1.00  2.62           N  
ATOM    173  H   LYS A  10      -2.920  26.473   1.541  1.00  2.62           H  
ATOM    174  HA  LYS A  10      -2.393  23.633   0.813  1.00  2.62           H  
ATOM    175 1HB  LYS A  10      -0.692  25.743   2.142  1.00  2.62           H  
ATOM    176 2HB  LYS A  10      -0.209  24.073   1.855  1.00  2.62           H  
ATOM    177 1HG  LYS A  10      -0.371  24.417  -0.557  1.00  2.62           H  
ATOM    178 2HG  LYS A  10      -0.900  26.079  -0.318  1.00  2.62           H  
ATOM    179 1HD  LYS A  10       1.259  26.567   0.815  1.00  2.62           H  
ATOM    180 2HD  LYS A  10       1.765  24.891   0.544  1.00  2.62           H  
ATOM    181 1HE  LYS A  10       1.612  25.206  -1.885  1.00  2.62           H  
ATOM    182 2HE  LYS A  10       1.039  26.868  -1.649  1.00  2.62           H  
ATOM    183 1HZ  LYS A  10       3.379  26.800  -2.132  1.00  2.62           H  
ATOM    184 2HZ  LYS A  10       3.137  27.380  -0.606  1.00  2.62           H  
ATOM    185 3HZ  LYS A  10       3.672  25.838  -0.828  1.00  2.62           H  
ATOM    186  N   GLN A  11      -3.760  24.329   3.435  1.00  2.88           N  
ATOM    187  CA  GLN A  11      -4.134  23.920   4.790  1.00  2.88           C  
ATOM    188  C   GLN A  11      -4.302  22.407   4.965  1.00  2.88           C  
ATOM    189  O   GLN A  11      -4.056  21.873   6.040  1.00  2.88           O  
ATOM    190  CB  GLN A  11      -5.446  24.604   5.191  1.00  2.88           C  
ATOM    191  CG  GLN A  11      -5.337  26.098   5.409  1.00  2.88           C  
ATOM    192  CD  GLN A  11      -6.681  26.734   5.722  1.00  2.88           C  
ATOM    193  OE1 GLN A  11      -7.735  26.213   5.343  1.00  2.88           O  
ATOM    194  NE2 GLN A  11      -6.653  27.865   6.420  1.00  2.88           N  
ATOM    195  H   GLN A  11      -4.336  24.994   2.937  1.00  2.88           H  
ATOM    196  HA  GLN A  11      -3.348  24.247   5.470  1.00  2.88           H  
ATOM    197 1HB  GLN A  11      -6.194  24.436   4.425  1.00  2.88           H  
ATOM    198 2HB  GLN A  11      -5.819  24.155   6.111  1.00  2.88           H  
ATOM    199 1HG  GLN A  11      -4.664  26.286   6.246  1.00  2.88           H  
ATOM    200 2HG  GLN A  11      -4.944  26.557   4.500  1.00  2.88           H  
ATOM    201 1HE2 GLN A  11      -7.507  28.329   6.657  1.00  2.88           H  
ATOM    202 2HE2 GLN A  11      -5.777  28.253   6.709  1.00  2.88           H  
ATOM    203  N   ALA A  12      -4.755  21.729   3.920  1.00  3.00           N  
ATOM    204  CA  ALA A  12      -5.018  20.293   3.945  1.00  3.00           C  
ATOM    205  C   ALA A  12      -3.793  19.413   3.625  1.00  3.00           C  
ATOM    206  O   ALA A  12      -3.909  18.186   3.557  1.00  3.00           O  
ATOM    207  CB  ALA A  12      -6.125  19.992   2.976  1.00  3.00           C  
ATOM    208  H   ALA A  12      -4.920  22.235   3.066  1.00  3.00           H  
ATOM    209  HA  ALA A  12      -5.349  20.037   4.952  1.00  3.00           H  
ATOM    210 1HB  ALA A  12      -6.357  18.947   3.041  1.00  3.00           H  
ATOM    211 2HB  ALA A  12      -6.994  20.580   3.237  1.00  3.00           H  
ATOM    212 3HB  ALA A  12      -5.810  20.243   1.966  1.00  3.00           H  
ATOM    213  N   LYS A  13      -2.641  20.024   3.370  1.00  2.97           N  
ATOM    214  CA  LYS A  13      -1.424  19.282   3.024  1.00  2.97           C  
ATOM    215  C   LYS A  13      -0.974  18.386   4.199  1.00  2.97           C  
ATOM    216  O   LYS A  13      -1.293  18.666   5.349  1.00  2.97           O  
ATOM    217  CB  LYS A  13      -0.319  20.247   2.580  1.00  2.97           C  
ATOM    218  CG  LYS A  13       0.950  19.581   2.007  1.00  2.97           C  
ATOM    219  CD  LYS A  13       1.958  20.618   1.520  1.00  2.97           C  
ATOM    220  CE  LYS A  13       3.236  19.953   1.008  1.00  2.97           C  
ATOM    221  NZ  LYS A  13       4.245  20.954   0.567  1.00  2.97           N  
ATOM    222  H   LYS A  13      -2.574  21.042   3.440  1.00  2.97           H  
ATOM    223  HA  LYS A  13      -1.652  18.630   2.181  1.00  2.97           H  
ATOM    224 1HB  LYS A  13      -0.721  20.925   1.816  1.00  2.97           H  
ATOM    225 2HB  LYS A  13      -0.022  20.864   3.429  1.00  2.97           H  
ATOM    226 1HG  LYS A  13       1.432  18.983   2.761  1.00  2.97           H  
ATOM    227 2HG  LYS A  13       0.676  18.933   1.174  1.00  2.97           H  
ATOM    228 1HD  LYS A  13       1.511  21.207   0.714  1.00  2.97           H  
ATOM    229 2HD  LYS A  13       2.208  21.290   2.343  1.00  2.97           H  
ATOM    230 1HE  LYS A  13       3.664  19.347   1.807  1.00  2.97           H  
ATOM    231 2HE  LYS A  13       2.994  19.307   0.167  1.00  2.97           H  
ATOM    232 1HZ  LYS A  13       5.074  20.478   0.240  1.00  2.97           H  
ATOM    233 2HZ  LYS A  13       3.859  21.513  -0.181  1.00  2.97           H  
ATOM    234 3HZ  LYS A  13       4.487  21.551   1.346  1.00  2.97           H  
ATOM    235  N   GLU A  14      -0.336  17.231   3.902  1.00  2.80           N  
ATOM    236  CA  GLU A  14       0.219  16.282   4.915  1.00  2.80           C  
ATOM    237  C   GLU A  14      -0.813  15.357   5.574  1.00  2.80           C  
ATOM    238  O   GLU A  14      -0.567  14.164   5.740  1.00  2.80           O  
ATOM    239  CB  GLU A  14       1.032  16.987   6.022  1.00  2.80           C  
ATOM    240  CG  GLU A  14       2.322  17.662   5.547  1.00  2.80           C  
ATOM    241  CD  GLU A  14       3.117  18.306   6.665  1.00  2.80           C  
ATOM    242  OE1 GLU A  14       2.654  18.313   7.779  1.00  2.80           O  
ATOM    243  OE2 GLU A  14       4.191  18.793   6.393  1.00  2.80           O  
ATOM    244  H   GLU A  14      -0.177  17.020   2.929  1.00  2.80           H  
ATOM    245  HA  GLU A  14       0.923  15.635   4.389  1.00  2.80           H  
ATOM    246 1HB  GLU A  14       0.441  17.704   6.570  1.00  2.80           H  
ATOM    247 2HB  GLU A  14       1.337  16.234   6.747  1.00  2.80           H  
ATOM    248 1HG  GLU A  14       2.944  16.923   5.045  1.00  2.80           H  
ATOM    249 2HG  GLU A  14       2.067  18.427   4.833  1.00  2.80           H  
ATOM    250  N   GLU A  15      -1.977  15.892   5.902  1.00  2.56           N  
ATOM    251  CA  GLU A  15      -3.059  15.171   6.585  1.00  2.56           C  
ATOM    252  C   GLU A  15      -3.778  14.115   5.720  1.00  2.56           C  
ATOM    253  O   GLU A  15      -4.789  13.553   6.140  1.00  2.56           O  
ATOM    254  CB  GLU A  15      -4.133  16.149   7.070  1.00  2.56           C  
ATOM    255  CG  GLU A  15      -3.719  17.092   8.177  1.00  2.56           C  
ATOM    256  CD  GLU A  15      -4.875  17.966   8.654  1.00  2.56           C  
ATOM    257  OE1 GLU A  15      -5.966  17.869   8.091  1.00  2.56           O  
ATOM    258  OE2 GLU A  15      -4.685  18.704   9.592  1.00  2.56           O  
ATOM    259  H   GLU A  15      -2.071  16.892   5.728  1.00  2.56           H  
ATOM    260  HA  GLU A  15      -2.628  14.662   7.447  1.00  2.56           H  
ATOM    261 1HB  GLU A  15      -4.457  16.765   6.226  1.00  2.56           H  
ATOM    262 2HB  GLU A  15      -5.000  15.590   7.417  1.00  2.56           H  
ATOM    263 1HG  GLU A  15      -3.335  16.513   9.016  1.00  2.56           H  
ATOM    264 2HG  GLU A  15      -2.911  17.729   7.806  1.00  2.56           H  
ATOM    265  N   ALA A  16      -3.279  13.864   4.513  1.00  2.32           N  
ATOM    266  CA  ALA A  16      -3.879  12.915   3.585  1.00  2.32           C  
ATOM    267  C   ALA A  16      -2.915  11.819   3.109  1.00  2.32           C  
ATOM    268  O   ALA A  16      -2.730  11.623   1.911  1.00  2.32           O  
ATOM    269  CB  ALA A  16      -4.398  13.666   2.397  1.00  2.32           C  
ATOM    270  H   ALA A  16      -2.440  14.351   4.239  1.00  2.32           H  
ATOM    271  HA  ALA A  16      -4.709  12.425   4.093  1.00  2.32           H  
ATOM    272 1HB  ALA A  16      -4.880  12.959   1.728  1.00  2.32           H  
ATOM    273 2HB  ALA A  16      -5.112  14.415   2.724  1.00  2.32           H  
ATOM    274 3HB  ALA A  16      -3.568  14.159   1.887  1.00  2.32           H  
ATOM    275  N   ILE A  17      -2.288  11.118   4.046  1.00  2.11           N  
ATOM    276  CA  ILE A  17      -1.367  10.020   3.712  1.00  2.11           C  
ATOM    277  C   ILE A  17      -1.945   8.680   4.180  1.00  2.11           C  
ATOM    278  O   ILE A  17      -2.440   8.577   5.306  1.00  2.11           O  
ATOM    279  CB  ILE A  17       0.037  10.271   4.289  1.00  2.11           C  
ATOM    280  CG1 ILE A  17       0.598  11.570   3.652  1.00  2.11           C  
ATOM    281  CG2 ILE A  17       0.945   9.065   4.015  1.00  2.11           C  
ATOM    282  CD1 ILE A  17       1.869  12.067   4.270  1.00  2.11           C  
ATOM    283  H   ILE A  17      -2.459  11.345   5.018  1.00  2.11           H  
ATOM    284  HA  ILE A  17      -1.264   9.967   2.627  1.00  2.11           H  
ATOM    285  HB  ILE A  17      -0.031  10.439   5.363  1.00  2.11           H  
ATOM    286 1HG1 ILE A  17       0.762  11.398   2.601  1.00  2.11           H  
ATOM    287 2HG1 ILE A  17      -0.143  12.361   3.756  1.00  2.11           H  
ATOM    288 1HG2 ILE A  17       1.937   9.254   4.418  1.00  2.11           H  
ATOM    289 2HG2 ILE A  17       0.527   8.180   4.488  1.00  2.11           H  
ATOM    290 3HG2 ILE A  17       1.012   8.896   2.945  1.00  2.11           H  
ATOM    291 1HD1 ILE A  17       2.185  12.982   3.768  1.00  2.11           H  
ATOM    292 2HD1 ILE A  17       1.697  12.276   5.329  1.00  2.11           H  
ATOM    293 3HD1 ILE A  17       2.642  11.312   4.168  1.00  2.11           H  
ATOM    294  N   LYS A  18      -1.949   7.679   3.292  1.00  1.96           N  
ATOM    295  CA  LYS A  18      -2.549   6.372   3.590  1.00  1.96           C  
ATOM    296  C   LYS A  18      -1.908   5.190   2.869  1.00  1.96           C  
ATOM    297  O   LYS A  18      -1.480   5.302   1.721  1.00  1.96           O  
ATOM    298  CB  LYS A  18      -4.046   6.377   3.256  1.00  1.96           C  
ATOM    299  CG  LYS A  18      -4.762   5.020   3.547  1.00  1.96           C  
ATOM    300  CD  LYS A  18      -6.253   5.067   3.351  1.00  1.96           C  
ATOM    301  CE  LYS A  18      -6.886   3.687   3.497  1.00  1.96           C  
ATOM    302  NZ  LYS A  18      -6.747   3.141   4.876  1.00  1.96           N  
ATOM    303  H   LYS A  18      -1.498   7.825   2.385  1.00  1.96           H  
ATOM    304  HA  LYS A  18      -2.439   6.193   4.659  1.00  1.96           H  
ATOM    305 1HB  LYS A  18      -4.545   7.142   3.852  1.00  1.96           H  
ATOM    306 2HB  LYS A  18      -4.187   6.636   2.212  1.00  1.96           H  
ATOM    307 1HG  LYS A  18      -4.389   4.271   2.870  1.00  1.96           H  
ATOM    308 2HG  LYS A  18      -4.548   4.700   4.563  1.00  1.96           H  
ATOM    309 1HD  LYS A  18      -6.692   5.730   4.088  1.00  1.96           H  
ATOM    310 2HD  LYS A  18      -6.476   5.435   2.356  1.00  1.96           H  
ATOM    311 1HE  LYS A  18      -7.943   3.759   3.247  1.00  1.96           H  
ATOM    312 2HE  LYS A  18      -6.407   3.000   2.806  1.00  1.96           H  
ATOM    313 1HZ  LYS A  18      -7.177   2.229   4.921  1.00  1.96           H  
ATOM    314 2HZ  LYS A  18      -5.763   3.060   5.103  1.00  1.96           H  
ATOM    315 3HZ  LYS A  18      -7.196   3.759   5.534  1.00  1.96           H  
ATOM    316  N   GLU A  19      -1.830   4.045   3.544  1.00  1.84           N  
ATOM    317  CA  GLU A  19      -1.361   2.840   2.867  1.00  1.84           C  
ATOM    318  C   GLU A  19      -2.523   2.107   2.190  1.00  1.84           C  
ATOM    319  O   GLU A  19      -3.541   1.814   2.830  1.00  1.84           O  
ATOM    320  CB  GLU A  19      -0.633   1.914   3.839  1.00  1.84           C  
ATOM    321  CG  GLU A  19      -0.032   0.682   3.174  1.00  1.84           C  
ATOM    322  CD  GLU A  19       0.728  -0.222   4.103  1.00  1.84           C  
ATOM    323  OE1 GLU A  19       0.745   0.024   5.285  1.00  1.84           O  
ATOM    324  OE2 GLU A  19       1.311  -1.165   3.610  1.00  1.84           O  
ATOM    325  H   GLU A  19      -2.141   3.999   4.505  1.00  1.84           H  
ATOM    326  HA  GLU A  19      -0.676   3.126   2.083  1.00  1.84           H  
ATOM    327 1HB  GLU A  19       0.175   2.460   4.325  1.00  1.84           H  
ATOM    328 2HB  GLU A  19      -1.322   1.580   4.613  1.00  1.84           H  
ATOM    329 1HG  GLU A  19      -0.831   0.111   2.700  1.00  1.84           H  
ATOM    330 2HG  GLU A  19       0.637   1.020   2.396  1.00  1.84           H  
ATOM    331  N   LEU A  20      -2.362   1.848   0.890  1.00  1.76           N  
ATOM    332  CA  LEU A  20      -3.359   1.165   0.067  1.00  1.76           C  
ATOM    333  C   LEU A  20      -2.697   0.067  -0.772  1.00  1.76           C  
ATOM    334  O   LEU A  20      -1.469   0.014  -0.901  1.00  1.76           O  
ATOM    335  CB  LEU A  20      -4.155   2.140  -0.827  1.00  1.76           C  
ATOM    336  CG  LEU A  20      -4.960   3.234  -0.080  1.00  1.76           C  
ATOM    337  CD1 LEU A  20      -4.212   4.560  -0.144  1.00  1.76           C  
ATOM    338  CD2 LEU A  20      -6.326   3.332  -0.662  1.00  1.76           C  
ATOM    339  H   LEU A  20      -1.476   2.119   0.466  1.00  1.76           H  
ATOM    340  HA  LEU A  20      -4.074   0.682   0.731  1.00  1.76           H  
ATOM    341 1HB  LEU A  20      -3.483   2.633  -1.502  1.00  1.76           H  
ATOM    342 2HB  LEU A  20      -4.864   1.566  -1.423  1.00  1.76           H  
ATOM    343  HG  LEU A  20      -5.046   2.965   0.956  1.00  1.76           H  
ATOM    344 1HD1 LEU A  20      -4.771   5.318   0.391  1.00  1.76           H  
ATOM    345 2HD1 LEU A  20      -3.241   4.441   0.302  1.00  1.76           H  
ATOM    346 3HD1 LEU A  20      -4.093   4.869  -1.155  1.00  1.76           H  
ATOM    347 1HD2 LEU A  20      -6.901   4.095  -0.133  1.00  1.76           H  
ATOM    348 2HD2 LEU A  20      -6.253   3.580  -1.690  1.00  1.76           H  
ATOM    349 3HD2 LEU A  20      -6.823   2.368  -0.564  1.00  1.76           H  
ATOM    350  N   VAL A  21      -3.509  -0.816  -1.340  1.00  1.70           N  
ATOM    351  CA  VAL A  21      -2.991  -1.896  -2.175  1.00  1.70           C  
ATOM    352  C   VAL A  21      -3.265  -1.697  -3.668  1.00  1.70           C  
ATOM    353  O   VAL A  21      -3.002  -2.589  -4.474  1.00  1.70           O  
ATOM    354  CB  VAL A  21      -3.616  -3.220  -1.730  1.00  1.70           C  
ATOM    355  CG1 VAL A  21      -3.245  -3.507  -0.282  1.00  1.70           C  
ATOM    356  CG2 VAL A  21      -5.127  -3.132  -1.893  1.00  1.70           C  
ATOM    357  H   VAL A  21      -4.506  -0.746  -1.189  1.00  1.70           H  
ATOM    358  HA  VAL A  21      -1.912  -1.955  -2.031  1.00  1.70           H  
ATOM    359  HB  VAL A  21      -3.225  -4.030  -2.344  1.00  1.70           H  
ATOM    360 1HG1 VAL A  21      -3.687  -4.455   0.025  1.00  1.70           H  
ATOM    361 2HG1 VAL A  21      -2.161  -3.566  -0.192  1.00  1.70           H  
ATOM    362 3HG1 VAL A  21      -3.620  -2.709   0.358  1.00  1.70           H  
ATOM    363 1HG2 VAL A  21      -5.581  -4.073  -1.585  1.00  1.70           H  
ATOM    364 2HG2 VAL A  21      -5.513  -2.323  -1.275  1.00  1.70           H  
ATOM    365 3HG2 VAL A  21      -5.368  -2.937  -2.938  1.00  1.70           H  
ATOM    366  N   ASP A  22      -3.810  -0.537  -4.029  1.00  1.64           N  
ATOM    367  CA  ASP A  22      -4.158  -0.239  -5.416  1.00  1.64           C  
ATOM    368  C   ASP A  22      -4.286   1.265  -5.638  1.00  1.64           C  
ATOM    369  O   ASP A  22      -5.074   1.933  -4.960  1.00  1.64           O  
ATOM    370  CB  ASP A  22      -5.450  -0.969  -5.821  1.00  1.64           C  
ATOM    371  CG  ASP A  22      -5.806  -0.921  -7.357  1.00  1.64           C  
ATOM    372  OD1 ASP A  22      -5.521   0.067  -8.024  1.00  1.64           O  
ATOM    373  OD2 ASP A  22      -6.369  -1.885  -7.827  1.00  1.64           O  
ATOM    374  H   ASP A  22      -3.981   0.153  -3.314  1.00  1.64           H  
ATOM    375  HA  ASP A  22      -3.354  -0.605  -6.056  1.00  1.64           H  
ATOM    376 1HB  ASP A  22      -5.367  -2.019  -5.537  1.00  1.64           H  
ATOM    377 2HB  ASP A  22      -6.285  -0.556  -5.257  1.00  1.64           H  
ATOM    378  N   ALA A  23      -3.499   1.795  -6.578  1.00  1.56           N  
ATOM    379  CA  ALA A  23      -3.493   3.223  -6.898  1.00  1.56           C  
ATOM    380  C   ALA A  23      -4.884   3.694  -7.316  1.00  1.56           C  
ATOM    381  O   ALA A  23      -5.235   4.852  -7.107  1.00  1.56           O  
ATOM    382  CB  ALA A  23      -2.493   3.536  -8.005  1.00  1.56           C  
ATOM    383  H   ALA A  23      -2.892   1.177  -7.098  1.00  1.56           H  
ATOM    384  HA  ALA A  23      -3.199   3.762  -6.004  1.00  1.56           H  
ATOM    385 1HB  ALA A  23      -2.489   4.607  -8.200  1.00  1.56           H  
ATOM    386 2HB  ALA A  23      -1.497   3.223  -7.699  1.00  1.56           H  
ATOM    387 3HB  ALA A  23      -2.775   3.004  -8.910  1.00  1.56           H  
ATOM    388  N   GLY A  24      -5.680   2.810  -7.922  1.00  1.48           N  
ATOM    389  CA  GLY A  24      -7.031   3.160  -8.347  1.00  1.48           C  
ATOM    390  C   GLY A  24      -7.844   3.583  -7.127  1.00  1.48           C  
ATOM    391  O   GLY A  24      -8.505   4.628  -7.126  1.00  1.48           O  
ATOM    392  H   GLY A  24      -5.369   1.843  -8.050  1.00  1.48           H  
ATOM    393 1HA  GLY A  24      -6.993   3.970  -9.075  1.00  1.48           H  
ATOM    394 2HA  GLY A  24      -7.494   2.297  -8.826  1.00  1.48           H  
ATOM    395  N   THR A  25      -7.794   2.747  -6.087  1.00  1.40           N  
ATOM    396  CA  THR A  25      -8.503   3.025  -4.849  1.00  1.40           C  
ATOM    397  C   THR A  25      -7.917   4.270  -4.216  1.00  1.40           C  
ATOM    398  O   THR A  25      -8.655   5.101  -3.684  1.00  1.40           O  
ATOM    399  CB  THR A  25      -8.430   1.870  -3.841  1.00  1.40           C  
ATOM    400  OG1 THR A  25      -9.025   0.691  -4.403  1.00  1.40           O  
ATOM    401  CG2 THR A  25      -9.199   2.264  -2.589  1.00  1.40           C  
ATOM    402  H   THR A  25      -7.224   1.913  -6.162  1.00  1.40           H  
ATOM    403  HA  THR A  25      -9.549   3.218  -5.076  1.00  1.40           H  
ATOM    404  HB  THR A  25      -7.387   1.666  -3.587  1.00  1.40           H  
ATOM    405  HG1 THR A  25      -8.532   0.429  -5.187  1.00  1.40           H  
ATOM    406 1HG2 THR A  25      -9.154   1.454  -1.864  1.00  1.40           H  
ATOM    407 2HG2 THR A  25      -8.759   3.161  -2.162  1.00  1.40           H  
ATOM    408 3HG2 THR A  25     -10.238   2.463  -2.849  1.00  1.40           H  
ATOM    409  N   ALA A  26      -6.583   4.392  -4.256  1.00  1.35           N  
ATOM    410  CA  ALA A  26      -5.933   5.551  -3.663  1.00  1.35           C  
ATOM    411  C   ALA A  26      -6.440   6.824  -4.294  1.00  1.35           C  
ATOM    412  O   ALA A  26      -6.776   7.764  -3.581  1.00  1.35           O  
ATOM    413  CB  ALA A  26      -4.432   5.471  -3.849  1.00  1.35           C  
ATOM    414  H   ALA A  26      -6.025   3.654  -4.688  1.00  1.35           H  
ATOM    415  HA  ALA A  26      -6.171   5.581  -2.605  1.00  1.35           H  
ATOM    416 1HB  ALA A  26      -3.962   6.328  -3.387  1.00  1.35           H  
ATOM    417 2HB  ALA A  26      -4.054   4.557  -3.400  1.00  1.35           H  
ATOM    418 3HB  ALA A  26      -4.209   5.468  -4.896  1.00  1.35           H  
ATOM    419  N   GLU A  27      -6.609   6.828  -5.617  1.00  1.34           N  
ATOM    420  CA  GLU A  27      -7.110   8.014  -6.282  1.00  1.34           C  
ATOM    421  C   GLU A  27      -8.509   8.342  -5.779  1.00  1.34           C  
ATOM    422  O   GLU A  27      -8.800   9.492  -5.448  1.00  1.34           O  
ATOM    423  CB  GLU A  27      -7.139   7.834  -7.801  1.00  1.34           C  
ATOM    424  CG  GLU A  27      -7.548   9.100  -8.545  1.00  1.34           C  
ATOM    425  CD  GLU A  27      -7.500   9.004 -10.069  1.00  1.34           C  
ATOM    426  OE1 GLU A  27      -6.641   8.341 -10.595  1.00  1.34           O  
ATOM    427  OE2 GLU A  27      -8.349   9.618 -10.701  1.00  1.34           O  
ATOM    428  H   GLU A  27      -6.326   6.019  -6.169  1.00  1.34           H  
ATOM    429  HA  GLU A  27      -6.452   8.849  -6.042  1.00  1.34           H  
ATOM    430 1HB  GLU A  27      -6.200   7.459  -8.164  1.00  1.34           H  
ATOM    431 2HB  GLU A  27      -7.882   7.076  -8.043  1.00  1.34           H  
ATOM    432 1HG  GLU A  27      -8.568   9.320  -8.243  1.00  1.34           H  
ATOM    433 2HG  GLU A  27      -6.916   9.925  -8.213  1.00  1.34           H  
ATOM    434  N   LYS A  28      -9.379   7.328  -5.687  1.00  1.35           N  
ATOM    435  CA  LYS A  28     -10.740   7.568  -5.206  1.00  1.35           C  
ATOM    436  C   LYS A  28     -10.729   8.149  -3.801  1.00  1.35           C  
ATOM    437  O   LYS A  28     -11.382   9.161  -3.529  1.00  1.35           O  
ATOM    438  CB  LYS A  28     -11.558   6.283  -5.207  1.00  1.35           C  
ATOM    439  CG  LYS A  28     -13.000   6.469  -4.716  1.00  1.35           C  
ATOM    440  CD  LYS A  28     -13.788   5.164  -4.770  1.00  1.35           C  
ATOM    441  CE  LYS A  28     -15.201   5.347  -4.224  1.00  1.35           C  
ATOM    442  NZ  LYS A  28     -15.985   4.079  -4.277  1.00  1.35           N  
ATOM    443  H   LYS A  28      -9.091   6.389  -5.977  1.00  1.35           H  
ATOM    444  HA  LYS A  28     -11.216   8.290  -5.867  1.00  1.35           H  
ATOM    445 1HB  LYS A  28     -11.581   5.867  -6.213  1.00  1.35           H  
ATOM    446 2HB  LYS A  28     -11.077   5.546  -4.562  1.00  1.35           H  
ATOM    447 1HG  LYS A  28     -12.980   6.829  -3.685  1.00  1.35           H  
ATOM    448 2HG  LYS A  28     -13.501   7.215  -5.331  1.00  1.35           H  
ATOM    449 1HD  LYS A  28     -13.847   4.816  -5.802  1.00  1.35           H  
ATOM    450 2HD  LYS A  28     -13.271   4.408  -4.177  1.00  1.35           H  
ATOM    451 1HE  LYS A  28     -15.142   5.682  -3.191  1.00  1.35           H  
ATOM    452 2HE  LYS A  28     -15.715   6.106  -4.813  1.00  1.35           H  
ATOM    453 1HZ  LYS A  28     -16.912   4.240  -3.908  1.00  1.35           H  
ATOM    454 2HZ  LYS A  28     -16.055   3.765  -5.235  1.00  1.35           H  
ATOM    455 3HZ  LYS A  28     -15.522   3.372  -3.725  1.00  1.35           H  
ATOM    456  N   TYR A  29      -9.961   7.519  -2.919  1.00  1.40           N  
ATOM    457  CA  TYR A  29      -9.828   7.935  -1.534  1.00  1.40           C  
ATOM    458  C   TYR A  29      -9.389   9.384  -1.464  1.00  1.40           C  
ATOM    459  O   TYR A  29      -9.966  10.204  -0.740  1.00  1.40           O  
ATOM    460  CB  TYR A  29      -8.858   6.996  -0.814  1.00  1.40           C  
ATOM    461  CG  TYR A  29      -8.506   7.395   0.574  1.00  1.40           C  
ATOM    462  CD1 TYR A  29      -9.400   7.205   1.607  1.00  1.40           C  
ATOM    463  CD2 TYR A  29      -7.265   7.924   0.816  1.00  1.40           C  
ATOM    464  CE1 TYR A  29      -9.057   7.575   2.887  1.00  1.40           C  
ATOM    465  CE2 TYR A  29      -6.908   8.294   2.090  1.00  1.40           C  
ATOM    466  CZ  TYR A  29      -7.809   8.125   3.130  1.00  1.40           C  
ATOM    467  OH  TYR A  29      -7.471   8.498   4.413  1.00  1.40           O  
ATOM    468  H   TYR A  29      -9.436   6.701  -3.229  1.00  1.40           H  
ATOM    469  HA  TYR A  29     -10.803   7.861  -1.057  1.00  1.40           H  
ATOM    470 1HB  TYR A  29      -9.281   5.990  -0.785  1.00  1.40           H  
ATOM    471 2HB  TYR A  29      -7.934   6.933  -1.386  1.00  1.40           H  
ATOM    472  HD1 TYR A  29     -10.380   6.773   1.407  1.00  1.40           H  
ATOM    473  HD2 TYR A  29      -6.576   8.045  -0.011  1.00  1.40           H  
ATOM    474  HE1 TYR A  29      -9.765   7.436   3.703  1.00  1.40           H  
ATOM    475  HE2 TYR A  29      -5.924   8.721   2.283  1.00  1.40           H  
ATOM    476  HH  TYR A  29      -6.564   8.814   4.430  1.00  1.40           H  
ATOM    477  N   PHE A  30      -8.355   9.696  -2.215  1.00  1.47           N  
ATOM    478  CA  PHE A  30      -7.818  11.026  -2.246  1.00  1.47           C  
ATOM    479  C   PHE A  30      -8.808  12.053  -2.772  1.00  1.47           C  
ATOM    480  O   PHE A  30      -8.868  13.171  -2.255  1.00  1.47           O  
ATOM    481  CB  PHE A  30      -6.566  11.000  -3.065  1.00  1.47           C  
ATOM    482  CG  PHE A  30      -5.459  10.320  -2.318  1.00  1.47           C  
ATOM    483  CD1 PHE A  30      -5.383  10.371  -0.931  1.00  1.47           C  
ATOM    484  CD2 PHE A  30      -4.519   9.638  -2.976  1.00  1.47           C  
ATOM    485  CE1 PHE A  30      -4.364   9.748  -0.247  1.00  1.47           C  
ATOM    486  CE2 PHE A  30      -3.504   9.010  -2.307  1.00  1.47           C  
ATOM    487  CZ  PHE A  30      -3.422   9.063  -0.941  1.00  1.47           C  
ATOM    488  H   PHE A  30      -7.915   8.977  -2.788  1.00  1.47           H  
ATOM    489  HA  PHE A  30      -7.559  11.301  -1.225  1.00  1.47           H  
ATOM    490 1HB  PHE A  30      -6.747  10.449  -3.987  1.00  1.47           H  
ATOM    491 2HB  PHE A  30      -6.282  11.975  -3.329  1.00  1.47           H  
ATOM    492  HD1 PHE A  30      -6.132  10.913  -0.391  1.00  1.47           H  
ATOM    493  HD2 PHE A  30      -4.591   9.590  -4.054  1.00  1.47           H  
ATOM    494  HE1 PHE A  30      -4.312   9.803   0.841  1.00  1.47           H  
ATOM    495  HE2 PHE A  30      -2.774   8.474  -2.865  1.00  1.47           H  
ATOM    496  HZ  PHE A  30      -2.613   8.564  -0.416  1.00  1.47           H  
ATOM    497  N   LYS A  31      -9.589  11.698  -3.799  1.00  1.55           N  
ATOM    498  CA  LYS A  31     -10.598  12.617  -4.311  1.00  1.55           C  
ATOM    499  C   LYS A  31     -11.659  12.879  -3.259  1.00  1.55           C  
ATOM    500  O   LYS A  31     -12.112  14.014  -3.095  1.00  1.55           O  
ATOM    501  CB  LYS A  31     -11.203  12.112  -5.626  1.00  1.55           C  
ATOM    502  CG  LYS A  31     -10.265  12.235  -6.819  1.00  1.55           C  
ATOM    503  CD  LYS A  31     -10.845  11.682  -8.083  1.00  1.55           C  
ATOM    504  CE  LYS A  31      -9.883  11.903  -9.241  1.00  1.55           C  
ATOM    505  NZ  LYS A  31     -10.370  11.262 -10.499  1.00  1.55           N  
ATOM    506  H   LYS A  31      -9.479  10.779  -4.233  1.00  1.55           H  
ATOM    507  HA  LYS A  31     -10.129  13.564  -4.515  1.00  1.55           H  
ATOM    508 1HB  LYS A  31     -11.461  11.056  -5.515  1.00  1.55           H  
ATOM    509 2HB  LYS A  31     -12.118  12.657  -5.845  1.00  1.55           H  
ATOM    510 1HG  LYS A  31     -10.089  13.276  -7.002  1.00  1.55           H  
ATOM    511 2HG  LYS A  31      -9.312  11.748  -6.607  1.00  1.55           H  
ATOM    512 1HD  LYS A  31     -11.012  10.611  -7.960  1.00  1.55           H  
ATOM    513 2HD  LYS A  31     -11.794  12.165  -8.302  1.00  1.55           H  
ATOM    514 1HE  LYS A  31      -9.756  12.971  -9.412  1.00  1.55           H  
ATOM    515 2HE  LYS A  31      -8.927  11.491  -8.976  1.00  1.55           H  
ATOM    516 1HZ  LYS A  31      -9.688  11.412 -11.237  1.00  1.55           H  
ATOM    517 2HZ  LYS A  31     -10.485  10.260 -10.351  1.00  1.55           H  
ATOM    518 3HZ  LYS A  31     -11.253  11.659 -10.764  1.00  1.55           H  
ATOM    519  N   LEU A  32     -12.014  11.857  -2.487  1.00  1.65           N  
ATOM    520  CA  LEU A  32     -12.998  12.059  -1.439  1.00  1.65           C  
ATOM    521  C   LEU A  32     -12.444  13.056  -0.411  1.00  1.65           C  
ATOM    522  O   LEU A  32     -13.168  13.953   0.041  1.00  1.65           O  
ATOM    523  CB  LEU A  32     -13.342  10.710  -0.797  1.00  1.65           C  
ATOM    524  CG  LEU A  32     -14.118   9.732  -1.711  1.00  1.65           C  
ATOM    525  CD1 LEU A  32     -14.201   8.370  -1.046  1.00  1.65           C  
ATOM    526  CD2 LEU A  32     -15.496  10.287  -1.981  1.00  1.65           C  
ATOM    527  H   LEU A  32     -11.626  10.927  -2.660  1.00  1.65           H  
ATOM    528  HA  LEU A  32     -13.898  12.479  -1.881  1.00  1.65           H  
ATOM    529 1HB  LEU A  32     -12.423  10.222  -0.496  1.00  1.65           H  
ATOM    530 2HB  LEU A  32     -13.942  10.890   0.091  1.00  1.65           H  
ATOM    531  HG  LEU A  32     -13.592   9.619  -2.651  1.00  1.65           H  
ATOM    532 1HD1 LEU A  32     -14.737   7.684  -1.695  1.00  1.65           H  
ATOM    533 2HD1 LEU A  32     -13.195   7.994  -0.875  1.00  1.65           H  
ATOM    534 3HD1 LEU A  32     -14.723   8.460  -0.097  1.00  1.65           H  
ATOM    535 1HD2 LEU A  32     -16.040   9.602  -2.631  1.00  1.65           H  
ATOM    536 2HD2 LEU A  32     -16.034  10.400  -1.039  1.00  1.65           H  
ATOM    537 3HD2 LEU A  32     -15.406  11.258  -2.468  1.00  1.65           H  
ATOM    538  N   ILE A  33     -11.143  12.950  -0.101  1.00  1.78           N  
ATOM    539  CA  ILE A  33     -10.514  13.896   0.817  1.00  1.78           C  
ATOM    540  C   ILE A  33     -10.445  15.299   0.249  1.00  1.78           C  
ATOM    541  O   ILE A  33     -10.793  16.258   0.937  1.00  1.78           O  
ATOM    542  CB  ILE A  33      -9.090  13.495   1.211  1.00  1.78           C  
ATOM    543  CG1 ILE A  33      -9.106  12.255   2.059  1.00  1.78           C  
ATOM    544  CG2 ILE A  33      -8.417  14.652   1.938  1.00  1.78           C  
ATOM    545  CD1 ILE A  33      -7.755  11.682   2.261  1.00  1.78           C  
ATOM    546  H   ILE A  33     -10.602  12.175  -0.490  1.00  1.78           H  
ATOM    547  HA  ILE A  33     -11.111  13.929   1.725  1.00  1.78           H  
ATOM    548  HB  ILE A  33      -8.522  13.263   0.312  1.00  1.78           H  
ATOM    549 1HG1 ILE A  33      -9.528  12.501   3.030  1.00  1.78           H  
ATOM    550 2HG1 ILE A  33      -9.737  11.498   1.584  1.00  1.78           H  
ATOM    551 1HG2 ILE A  33      -7.406  14.373   2.198  1.00  1.78           H  
ATOM    552 2HG2 ILE A  33      -8.398  15.524   1.293  1.00  1.78           H  
ATOM    553 3HG2 ILE A  33      -8.975  14.885   2.843  1.00  1.78           H  
ATOM    554 1HD1 ILE A  33      -7.842  10.820   2.886  1.00  1.78           H  
ATOM    555 2HD1 ILE A  33      -7.338  11.410   1.312  1.00  1.78           H  
ATOM    556 3HD1 ILE A  33      -7.121  12.414   2.748  1.00  1.78           H  
ATOM    557  N   ALA A  34     -10.014  15.433  -1.004  1.00  1.93           N  
ATOM    558  CA  ALA A  34      -9.912  16.749  -1.608  1.00  1.93           C  
ATOM    559  C   ALA A  34     -11.273  17.422  -1.595  1.00  1.93           C  
ATOM    560  O   ALA A  34     -11.378  18.629  -1.376  1.00  1.93           O  
ATOM    561  CB  ALA A  34      -9.396  16.641  -3.021  1.00  1.93           C  
ATOM    562  H   ALA A  34      -9.738  14.607  -1.532  1.00  1.93           H  
ATOM    563  HA  ALA A  34      -9.222  17.350  -1.016  1.00  1.93           H  
ATOM    564 1HB  ALA A  34      -9.315  17.630  -3.468  1.00  1.93           H  
ATOM    565 2HB  ALA A  34      -8.419  16.159  -3.014  1.00  1.93           H  
ATOM    566 3HB  ALA A  34     -10.102  16.040  -3.589  1.00  1.93           H  
ATOM    567  N   ASN A  35     -12.335  16.646  -1.809  1.00  2.08           N  
ATOM    568  CA  ASN A  35     -13.666  17.218  -1.787  1.00  2.08           C  
ATOM    569  C   ASN A  35     -14.027  17.657  -0.364  1.00  2.08           C  
ATOM    570  O   ASN A  35     -14.490  18.776  -0.148  1.00  2.08           O  
ATOM    571  CB  ASN A  35     -14.661  16.216  -2.331  1.00  2.08           C  
ATOM    572  CG  ASN A  35     -14.531  16.034  -3.824  1.00  2.08           C  
ATOM    573  OD1 ASN A  35     -13.969  16.878  -4.536  1.00  2.08           O  
ATOM    574  ND2 ASN A  35     -15.049  14.941  -4.316  1.00  2.08           N  
ATOM    575  H   ASN A  35     -12.219  15.653  -2.019  1.00  2.08           H  
ATOM    576  HA  ASN A  35     -13.676  18.103  -2.421  1.00  2.08           H  
ATOM    577 1HB  ASN A  35     -14.498  15.250  -1.848  1.00  2.08           H  
ATOM    578 2HB  ASN A  35     -15.674  16.535  -2.093  1.00  2.08           H  
ATOM    579 1HD2 ASN A  35     -14.996  14.760  -5.297  1.00  2.08           H  
ATOM    580 2HD2 ASN A  35     -15.497  14.289  -3.710  1.00  2.08           H  
ATOM    581  N   ALA A  36     -13.717  16.822   0.632  1.00  2.20           N  
ATOM    582  CA  ALA A  36     -13.996  17.147   2.036  1.00  2.20           C  
ATOM    583  C   ALA A  36     -13.268  18.420   2.473  1.00  2.20           C  
ATOM    584  O   ALA A  36     -13.791  19.217   3.257  1.00  2.20           O  
ATOM    585  CB  ALA A  36     -13.571  15.993   2.929  1.00  2.20           C  
ATOM    586  H   ALA A  36     -13.323  15.907   0.412  1.00  2.20           H  
ATOM    587  HA  ALA A  36     -15.066  17.310   2.140  1.00  2.20           H  
ATOM    588 1HB  ALA A  36     -13.804  16.230   3.964  1.00  2.20           H  
ATOM    589 2HB  ALA A  36     -14.103  15.090   2.629  1.00  2.20           H  
ATOM    590 3HB  ALA A  36     -12.501  15.833   2.825  1.00  2.20           H  
ATOM    591  N   LYS A  37     -12.071  18.614   1.928  1.00  2.26           N  
ATOM    592  CA  LYS A  37     -11.206  19.750   2.214  1.00  2.26           C  
ATOM    593  C   LYS A  37     -11.474  20.921   1.263  1.00  2.26           C  
ATOM    594  O   LYS A  37     -10.804  21.952   1.335  1.00  2.26           O  
ATOM    595  CB  LYS A  37      -9.747  19.328   2.091  1.00  2.26           C  
ATOM    596  CG  LYS A  37      -9.272  18.201   3.035  1.00  2.26           C  
ATOM    597  CD  LYS A  37      -9.181  18.606   4.498  1.00  2.26           C  
ATOM    598  CE  LYS A  37      -8.540  17.474   5.323  1.00  2.26           C  
ATOM    599  NZ  LYS A  37      -8.383  17.835   6.773  1.00  2.26           N  
ATOM    600  H   LYS A  37     -11.711  17.890   1.306  1.00  2.26           H  
ATOM    601  HA  LYS A  37     -11.401  20.087   3.231  1.00  2.26           H  
ATOM    602 1HB  LYS A  37      -9.586  18.951   1.082  1.00  2.26           H  
ATOM    603 2HB  LYS A  37      -9.108  20.193   2.222  1.00  2.26           H  
ATOM    604 1HG  LYS A  37      -9.990  17.389   2.976  1.00  2.26           H  
ATOM    605 2HG  LYS A  37      -8.317  17.818   2.694  1.00  2.26           H  
ATOM    606 1HD  LYS A  37      -8.592  19.510   4.613  1.00  2.26           H  
ATOM    607 2HD  LYS A  37     -10.184  18.796   4.878  1.00  2.26           H  
ATOM    608 1HE  LYS A  37      -9.169  16.589   5.245  1.00  2.26           H  
ATOM    609 2HE  LYS A  37      -7.554  17.243   4.910  1.00  2.26           H  
ATOM    610 1HZ  LYS A  37      -7.960  17.056   7.280  1.00  2.26           H  
ATOM    611 2HZ  LYS A  37      -7.776  18.653   6.860  1.00  2.26           H  
ATOM    612 3HZ  LYS A  37      -9.281  18.040   7.176  1.00  2.26           H  
ATOM    613  N   THR A  38     -12.453  20.760   0.368  1.00  2.21           N  
ATOM    614  CA  THR A  38     -12.845  21.713  -0.670  1.00  2.21           C  
ATOM    615  C   THR A  38     -11.689  22.230  -1.522  1.00  2.21           C  
ATOM    616  O   THR A  38     -11.604  23.432  -1.772  1.00  2.21           O  
ATOM    617  CB  THR A  38     -13.574  22.927  -0.061  1.00  2.21           C  
ATOM    618  OG1 THR A  38     -12.640  23.753   0.669  1.00  2.21           O  
ATOM    619  CG2 THR A  38     -14.655  22.429   0.893  1.00  2.21           C  
ATOM    620  H   THR A  38     -12.993  19.901   0.384  1.00  2.21           H  
ATOM    621  HA  THR A  38     -13.539  21.198  -1.337  1.00  2.21           H  
ATOM    622  HB  THR A  38     -14.036  23.518  -0.851  1.00  2.21           H  
ATOM    623  HG1 THR A  38     -11.876  23.217   0.953  1.00  2.21           H  
ATOM    624 1HG2 THR A  38     -15.179  23.278   1.326  1.00  2.21           H  
ATOM    625 2HG2 THR A  38     -15.362  21.805   0.343  1.00  2.21           H  
ATOM    626 3HG2 THR A  38     -14.205  21.838   1.690  1.00  2.21           H  
ATOM    627  N   VAL A  39     -10.820  21.326  -1.986  1.00  2.08           N  
ATOM    628  CA  VAL A  39      -9.700  21.723  -2.836  1.00  2.08           C  
ATOM    629  C   VAL A  39     -10.071  21.469  -4.296  1.00  2.08           C  
ATOM    630  O   VAL A  39      -9.863  20.366  -4.817  1.00  2.08           O  
ATOM    631  CB  VAL A  39      -8.465  20.863  -2.517  1.00  2.08           C  
ATOM    632  CG1 VAL A  39      -7.252  21.344  -3.335  1.00  2.08           C  
ATOM    633  CG2 VAL A  39      -8.219  20.874  -1.066  1.00  2.08           C  
ATOM    634  H   VAL A  39     -10.952  20.349  -1.737  1.00  2.08           H  
ATOM    635  HA  VAL A  39      -9.483  22.782  -2.687  1.00  2.08           H  
ATOM    636  HB  VAL A  39      -8.665  19.842  -2.826  1.00  2.08           H  
ATOM    637 1HG1 VAL A  39      -6.385  20.714  -3.133  1.00  2.08           H  
ATOM    638 2HG1 VAL A  39      -7.493  21.301  -4.393  1.00  2.08           H  
ATOM    639 3HG1 VAL A  39      -7.020  22.379  -3.061  1.00  2.08           H  
ATOM    640 1HG2 VAL A  39      -7.377  20.258  -0.825  1.00  2.08           H  
ATOM    641 2HG2 VAL A  39      -8.032  21.869  -0.769  1.00  2.08           H  
ATOM    642 3HG2 VAL A  39      -9.099  20.502  -0.561  1.00  2.08           H  
ATOM    643  N   GLU A  40     -10.607  22.473  -4.985  1.00  1.90           N  
ATOM    644  CA  GLU A  40     -11.123  22.246  -6.334  1.00  1.90           C  
ATOM    645  C   GLU A  40     -10.022  22.443  -7.356  1.00  1.90           C  
ATOM    646  O   GLU A  40     -10.034  23.396  -8.137  1.00  1.90           O  
ATOM    647  CB  GLU A  40     -12.302  23.183  -6.622  1.00  1.90           C  
ATOM    648  CG  GLU A  40     -13.504  22.959  -5.695  1.00  1.90           C  
ATOM    649  CD  GLU A  40     -14.694  23.850  -5.998  1.00  1.90           C  
ATOM    650  OE1 GLU A  40     -14.583  24.718  -6.832  1.00  1.90           O  
ATOM    651  OE2 GLU A  40     -15.720  23.653  -5.386  1.00  1.90           O  
ATOM    652  H   GLU A  40     -10.677  23.408  -4.569  1.00  1.90           H  
ATOM    653  HA  GLU A  40     -11.476  21.217  -6.406  1.00  1.90           H  
ATOM    654 1HB  GLU A  40     -11.976  24.219  -6.507  1.00  1.90           H  
ATOM    655 2HB  GLU A  40     -12.632  23.052  -7.652  1.00  1.90           H  
ATOM    656 1HG  GLU A  40     -13.815  21.918  -5.772  1.00  1.90           H  
ATOM    657 2HG  GLU A  40     -13.180  23.135  -4.667  1.00  1.90           H  
ATOM    658  N   GLY A  41      -9.067  21.532  -7.332  1.00  1.71           N  
ATOM    659  CA  GLY A  41      -7.886  21.673  -8.159  1.00  1.71           C  
ATOM    660  C   GLY A  41      -7.758  20.705  -9.319  1.00  1.71           C  
ATOM    661  O   GLY A  41      -8.686  19.966  -9.662  1.00  1.71           O  
ATOM    662  H   GLY A  41      -9.168  20.771  -6.661  1.00  1.71           H  
ATOM    663 1HA  GLY A  41      -7.844  22.691  -8.547  1.00  1.71           H  
ATOM    664 2HA  GLY A  41      -7.018  21.565  -7.521  1.00  1.71           H  
ATOM    665  N   VAL A  42      -6.563  20.705  -9.894  1.00  1.54           N  
ATOM    666  CA  VAL A  42      -6.205  19.866 -11.025  1.00  1.54           C  
ATOM    667  C   VAL A  42      -5.406  18.672 -10.553  1.00  1.54           C  
ATOM    668  O   VAL A  42      -4.438  18.836  -9.810  1.00  1.54           O  
ATOM    669  CB  VAL A  42      -5.371  20.664 -12.038  1.00  1.54           C  
ATOM    670  CG1 VAL A  42      -4.954  19.766 -13.201  1.00  1.54           C  
ATOM    671  CG2 VAL A  42      -6.183  21.851 -12.520  1.00  1.54           C  
ATOM    672  H   VAL A  42      -5.887  21.377  -9.531  1.00  1.54           H  
ATOM    673  HA  VAL A  42      -7.118  19.513 -11.507  1.00  1.54           H  
ATOM    674  HB  VAL A  42      -4.462  21.020 -11.552  1.00  1.54           H  
ATOM    675 1HG1 VAL A  42      -4.355  20.341 -13.905  1.00  1.54           H  
ATOM    676 2HG1 VAL A  42      -4.363  18.925 -12.829  1.00  1.54           H  
ATOM    677 3HG1 VAL A  42      -5.842  19.388 -13.705  1.00  1.54           H  
ATOM    678 1HG2 VAL A  42      -5.592  22.432 -13.227  1.00  1.54           H  
ATOM    679 2HG2 VAL A  42      -7.091  21.497 -13.007  1.00  1.54           H  
ATOM    680 3HG2 VAL A  42      -6.449  22.479 -11.666  1.00  1.54           H  
ATOM    681  N   TRP A  43      -5.840  17.476 -10.941  1.00  1.43           N  
ATOM    682  CA  TRP A  43      -5.201  16.239 -10.502  1.00  1.43           C  
ATOM    683  C   TRP A  43      -4.070  15.719 -11.385  1.00  1.43           C  
ATOM    684  O   TRP A  43      -4.206  15.616 -12.606  1.00  1.43           O  
ATOM    685  CB  TRP A  43      -6.279  15.164 -10.396  1.00  1.43           C  
ATOM    686  CG  TRP A  43      -7.140  15.377  -9.253  1.00  1.43           C  
ATOM    687  CD1 TRP A  43      -8.241  16.174  -9.179  1.00  1.43           C  
ATOM    688  CD2 TRP A  43      -7.012  14.750  -7.981  1.00  1.43           C  
ATOM    689  NE1 TRP A  43      -8.774  16.111  -7.936  1.00  1.43           N  
ATOM    690  CE2 TRP A  43      -8.035  15.244  -7.188  1.00  1.43           C  
ATOM    691  CE3 TRP A  43      -6.104  13.816  -7.442  1.00  1.43           C  
ATOM    692  CZ2 TRP A  43      -8.180  14.867  -5.904  1.00  1.43           C  
ATOM    693  CZ3 TRP A  43      -6.269  13.430  -6.127  1.00  1.43           C  
ATOM    694  CH2 TRP A  43      -7.280  13.954  -5.382  1.00  1.43           C  
ATOM    695  H   TRP A  43      -6.641  17.424 -11.553  1.00  1.43           H  
ATOM    696  HA  TRP A  43      -4.799  16.414  -9.509  1.00  1.43           H  
ATOM    697 1HB  TRP A  43      -6.886  15.158 -11.300  1.00  1.43           H  
ATOM    698 2HB  TRP A  43      -5.807  14.186 -10.302  1.00  1.43           H  
ATOM    699  HD1 TRP A  43      -8.625  16.792  -9.991  1.00  1.43           H  
ATOM    700  HE1 TRP A  43      -9.587  16.624  -7.616  1.00  1.43           H  
ATOM    701  HE3 TRP A  43      -5.291  13.415  -8.049  1.00  1.43           H  
ATOM    702  HZ2 TRP A  43      -8.968  15.265  -5.307  1.00  1.43           H  
ATOM    703  HZ3 TRP A  43      -5.576  12.713  -5.700  1.00  1.43           H  
ATOM    704  HH2 TRP A  43      -7.384  13.660  -4.358  1.00  1.43           H  
ATOM    705  N   THR A  44      -2.989  15.317 -10.715  1.00  1.38           N  
ATOM    706  CA  THR A  44      -1.823  14.674 -11.319  1.00  1.38           C  
ATOM    707  C   THR A  44      -1.398  13.439 -10.521  1.00  1.38           C  
ATOM    708  O   THR A  44      -1.370  13.473  -9.293  1.00  1.38           O  
ATOM    709  CB  THR A  44      -0.636  15.655 -11.414  1.00  1.38           C  
ATOM    710  OG1 THR A  44      -1.002  16.770 -12.240  1.00  1.38           O  
ATOM    711  CG2 THR A  44       0.610  14.970 -11.988  1.00  1.38           C  
ATOM    712  H   THR A  44      -2.970  15.514  -9.716  1.00  1.38           H  
ATOM    713  HA  THR A  44      -2.086  14.353 -12.325  1.00  1.38           H  
ATOM    714  HB  THR A  44      -0.403  16.027 -10.419  1.00  1.38           H  
ATOM    715  HG1 THR A  44      -1.417  16.449 -13.048  1.00  1.38           H  
ATOM    716 1HG2 THR A  44       1.426  15.688 -12.039  1.00  1.38           H  
ATOM    717 2HG2 THR A  44       0.907  14.143 -11.349  1.00  1.38           H  
ATOM    718 3HG2 THR A  44       0.393  14.597 -12.987  1.00  1.38           H  
ATOM    719  N   TYR A  45      -1.056  12.346 -11.207  1.00  1.37           N  
ATOM    720  CA  TYR A  45      -0.540  11.170 -10.497  1.00  1.37           C  
ATOM    721  C   TYR A  45       0.833  10.745 -10.986  1.00  1.37           C  
ATOM    722  O   TYR A  45       1.053  10.520 -12.178  1.00  1.37           O  
ATOM    723  CB  TYR A  45      -1.511   9.996 -10.561  1.00  1.37           C  
ATOM    724  CG  TYR A  45      -0.932   8.714  -9.937  1.00  1.37           C  
ATOM    725  CD1 TYR A  45      -0.545   8.687  -8.609  1.00  1.37           C  
ATOM    726  CD2 TYR A  45      -0.830   7.566 -10.694  1.00  1.37           C  
ATOM    727  CE1 TYR A  45      -0.051   7.532  -8.046  1.00  1.37           C  
ATOM    728  CE2 TYR A  45      -0.340   6.409 -10.127  1.00  1.37           C  
ATOM    729  CZ  TYR A  45       0.045   6.392  -8.812  1.00  1.37           C  
ATOM    730  OH  TYR A  45       0.541   5.239  -8.263  1.00  1.37           O  
ATOM    731  H   TYR A  45      -1.120  12.341 -12.216  1.00  1.37           H  
ATOM    732  HA  TYR A  45      -0.421  11.427  -9.446  1.00  1.37           H  
ATOM    733 1HB  TYR A  45      -2.427  10.252 -10.043  1.00  1.37           H  
ATOM    734 2HB  TYR A  45      -1.767   9.786 -11.599  1.00  1.37           H  
ATOM    735  HD1 TYR A  45      -0.629   9.585  -8.010  1.00  1.37           H  
ATOM    736  HD2 TYR A  45      -1.137   7.572 -11.739  1.00  1.37           H  
ATOM    737  HE1 TYR A  45       0.253   7.524  -7.003  1.00  1.37           H  
ATOM    738  HE2 TYR A  45      -0.256   5.498 -10.725  1.00  1.37           H  
ATOM    739  HH  TYR A  45       0.937   4.671  -8.971  1.00  1.37           H  
ATOM    740  N   LYS A  46       1.757  10.653 -10.034  1.00  1.38           N  
ATOM    741  CA  LYS A  46       3.129  10.268 -10.284  1.00  1.38           C  
ATOM    742  C   LYS A  46       3.431   8.880  -9.706  1.00  1.38           C  
ATOM    743  O   LYS A  46       3.803   8.729  -8.531  1.00  1.38           O  
ATOM    744  CB  LYS A  46       4.046  11.333  -9.701  1.00  1.38           C  
ATOM    745  CG  LYS A  46       3.892  12.701 -10.379  1.00  1.38           C  
ATOM    746  CD  LYS A  46       4.800  13.752  -9.767  1.00  1.38           C  
ATOM    747  CE  LYS A  46       4.625  15.098 -10.454  1.00  1.38           C  
ATOM    748  NZ  LYS A  46       5.498  16.145  -9.852  1.00  1.38           N  
ATOM    749  H   LYS A  46       1.487  10.867  -9.075  1.00  1.38           H  
ATOM    750  HA  LYS A  46       3.287  10.225 -11.361  1.00  1.38           H  
ATOM    751 1HB  LYS A  46       3.830  11.454  -8.638  1.00  1.38           H  
ATOM    752 2HB  LYS A  46       5.081  11.022  -9.806  1.00  1.38           H  
ATOM    753 1HG  LYS A  46       4.112  12.608 -11.443  1.00  1.38           H  
ATOM    754 2HG  LYS A  46       2.861  13.034 -10.270  1.00  1.38           H  
ATOM    755 1HD  LYS A  46       4.549  13.872  -8.715  1.00  1.38           H  
ATOM    756 2HD  LYS A  46       5.841  13.436  -9.845  1.00  1.38           H  
ATOM    757 1HE  LYS A  46       4.872  14.995 -11.509  1.00  1.38           H  
ATOM    758 2HE  LYS A  46       3.584  15.411 -10.362  1.00  1.38           H  
ATOM    759 1HZ  LYS A  46       5.353  17.022 -10.332  1.00  1.38           H  
ATOM    760 2HZ  LYS A  46       5.265  16.254  -8.873  1.00  1.38           H  
ATOM    761 3HZ  LYS A  46       6.466  15.869  -9.940  1.00  1.38           H  
ATOM    762  N   ASP A  47       3.280   7.854 -10.546  1.00  1.39           N  
ATOM    763  CA  ASP A  47       3.425   6.462 -10.109  1.00  1.39           C  
ATOM    764  C   ASP A  47       4.812   6.140  -9.578  1.00  1.39           C  
ATOM    765  O   ASP A  47       4.961   5.316  -8.678  1.00  1.39           O  
ATOM    766  CB  ASP A  47       3.050   5.493 -11.234  1.00  1.39           C  
ATOM    767  CG  ASP A  47       2.935   4.022 -10.757  1.00  1.39           C  
ATOM    768  OD1 ASP A  47       2.097   3.724  -9.900  1.00  1.39           O  
ATOM    769  OD2 ASP A  47       3.681   3.207 -11.239  1.00  1.39           O  
ATOM    770  H   ASP A  47       3.001   8.046 -11.501  1.00  1.39           H  
ATOM    771  HA  ASP A  47       2.733   6.299  -9.290  1.00  1.39           H  
ATOM    772 1HB  ASP A  47       2.107   5.798 -11.683  1.00  1.39           H  
ATOM    773 2HB  ASP A  47       3.812   5.541 -12.015  1.00  1.39           H  
ATOM    774  N   GLU A  48       5.823   6.827 -10.096  1.00  1.39           N  
ATOM    775  CA  GLU A  48       7.206   6.607  -9.688  1.00  1.39           C  
ATOM    776  C   GLU A  48       7.421   6.896  -8.200  1.00  1.39           C  
ATOM    777  O   GLU A  48       8.339   6.352  -7.584  1.00  1.39           O  
ATOM    778  CB  GLU A  48       8.150   7.473 -10.525  1.00  1.39           C  
ATOM    779  CG  GLU A  48       8.246   7.054 -11.992  1.00  1.39           C  
ATOM    780  CD  GLU A  48       9.159   7.939 -12.812  1.00  1.39           C  
ATOM    781  OE1 GLU A  48       9.603   8.942 -12.305  1.00  1.39           O  
ATOM    782  OE2 GLU A  48       9.412   7.605 -13.947  1.00  1.39           O  
ATOM    783  H   GLU A  48       5.624   7.504 -10.816  1.00  1.39           H  
ATOM    784  HA  GLU A  48       7.450   5.558  -9.864  1.00  1.39           H  
ATOM    785 1HB  GLU A  48       7.814   8.510 -10.489  1.00  1.39           H  
ATOM    786 2HB  GLU A  48       9.152   7.439 -10.097  1.00  1.39           H  
ATOM    787 1HG  GLU A  48       8.613   6.029 -12.040  1.00  1.39           H  
ATOM    788 2HG  GLU A  48       7.246   7.071 -12.424  1.00  1.39           H  
ATOM    789  N   ILE A  49       6.616   7.806  -7.645  1.00  1.36           N  
ATOM    790  CA  ILE A  49       6.724   8.188  -6.248  1.00  1.36           C  
ATOM    791  C   ILE A  49       5.430   7.894  -5.477  1.00  1.36           C  
ATOM    792  O   ILE A  49       5.326   8.203  -4.287  1.00  1.36           O  
ATOM    793  CB  ILE A  49       7.133   9.663  -6.128  1.00  1.36           C  
ATOM    794  CG1 ILE A  49       6.093  10.522  -6.773  1.00  1.36           C  
ATOM    795  CG2 ILE A  49       8.489   9.890  -6.786  1.00  1.36           C  
ATOM    796  CD1 ILE A  49       6.260  11.994  -6.504  1.00  1.36           C  
ATOM    797  H   ILE A  49       5.859   8.208  -8.193  1.00  1.36           H  
ATOM    798  HA  ILE A  49       7.515   7.594  -5.793  1.00  1.36           H  
ATOM    799  HB  ILE A  49       7.188   9.939  -5.076  1.00  1.36           H  
ATOM    800 1HG1 ILE A  49       6.138  10.357  -7.841  1.00  1.36           H  
ATOM    801 2HG1 ILE A  49       5.123  10.199  -6.428  1.00  1.36           H  
ATOM    802 1HG2 ILE A  49       8.770  10.937  -6.690  1.00  1.36           H  
ATOM    803 2HG2 ILE A  49       9.237   9.265  -6.299  1.00  1.36           H  
ATOM    804 3HG2 ILE A  49       8.433   9.629  -7.843  1.00  1.36           H  
ATOM    805 1HD1 ILE A  49       5.475  12.544  -7.003  1.00  1.36           H  
ATOM    806 2HD1 ILE A  49       6.198  12.172  -5.429  1.00  1.36           H  
ATOM    807 3HD1 ILE A  49       7.227  12.325  -6.874  1.00  1.36           H  
ATOM    808  N   LYS A  50       4.441   7.304  -6.166  1.00  1.31           N  
ATOM    809  CA  LYS A  50       3.148   6.928  -5.583  1.00  1.31           C  
ATOM    810  C   LYS A  50       2.470   8.116  -4.918  1.00  1.31           C  
ATOM    811  O   LYS A  50       1.966   8.021  -3.792  1.00  1.31           O  
ATOM    812  CB  LYS A  50       3.330   5.776  -4.594  1.00  1.31           C  
ATOM    813  CG  LYS A  50       4.013   4.552  -5.205  1.00  1.31           C  
ATOM    814  CD  LYS A  50       3.121   3.876  -6.252  1.00  1.31           C  
ATOM    815  CE  LYS A  50       3.791   2.642  -6.842  1.00  1.31           C  
ATOM    816  NZ  LYS A  50       2.920   1.949  -7.850  1.00  1.31           N  
ATOM    817  H   LYS A  50       4.577   7.129  -7.156  1.00  1.31           H  
ATOM    818  HA  LYS A  50       2.501   6.584  -6.393  1.00  1.31           H  
ATOM    819 1HB  LYS A  50       3.919   6.105  -3.736  1.00  1.31           H  
ATOM    820 2HB  LYS A  50       2.364   5.459  -4.212  1.00  1.31           H  
ATOM    821 1HG  LYS A  50       4.936   4.864  -5.699  1.00  1.31           H  
ATOM    822 2HG  LYS A  50       4.262   3.842  -4.424  1.00  1.31           H  
ATOM    823 1HD  LYS A  50       2.178   3.586  -5.807  1.00  1.31           H  
ATOM    824 2HD  LYS A  50       2.918   4.576  -7.068  1.00  1.31           H  
ATOM    825 1HE  LYS A  50       4.713   2.952  -7.334  1.00  1.31           H  
ATOM    826 2HE  LYS A  50       4.031   1.944  -6.041  1.00  1.31           H  
ATOM    827 1HZ  LYS A  50       3.402   1.156  -8.226  1.00  1.31           H  
ATOM    828 2HZ  LYS A  50       2.071   1.651  -7.414  1.00  1.31           H  
ATOM    829 3HZ  LYS A  50       2.683   2.588  -8.629  1.00  1.31           H  
ATOM    830  N   THR A  51       2.503   9.244  -5.617  1.00  1.26           N  
ATOM    831  CA  THR A  51       1.927  10.469  -5.098  1.00  1.26           C  
ATOM    832  C   THR A  51       0.929  11.118  -6.035  1.00  1.26           C  
ATOM    833  O   THR A  51       1.140  11.229  -7.249  1.00  1.26           O  
ATOM    834  CB  THR A  51       3.033  11.482  -4.733  1.00  1.26           C  
ATOM    835  OG1 THR A  51       3.897  10.911  -3.722  1.00  1.26           O  
ATOM    836  CG2 THR A  51       2.448  12.792  -4.195  1.00  1.26           C  
ATOM    837  H   THR A  51       2.947   9.221  -6.538  1.00  1.26           H  
ATOM    838  HA  THR A  51       1.394  10.226  -4.182  1.00  1.26           H  
ATOM    839  HB  THR A  51       3.605  11.707  -5.609  1.00  1.26           H  
ATOM    840  HG1 THR A  51       4.260  10.053  -4.016  1.00  1.26           H  
ATOM    841 1HG2 THR A  51       3.260  13.468  -3.951  1.00  1.26           H  
ATOM    842 2HG2 THR A  51       1.814  13.259  -4.944  1.00  1.26           H  
ATOM    843 3HG2 THR A  51       1.859  12.596  -3.300  1.00  1.26           H  
ATOM    844  N   PHE A  52      -0.172  11.544  -5.451  1.00  1.23           N  
ATOM    845  CA  PHE A  52      -1.199  12.271  -6.158  1.00  1.23           C  
ATOM    846  C   PHE A  52      -1.083  13.732  -5.757  1.00  1.23           C  
ATOM    847  O   PHE A  52      -0.833  14.024  -4.586  1.00  1.23           O  
ATOM    848  CB  PHE A  52      -2.568  11.727  -5.775  1.00  1.23           C  
ATOM    849  CG  PHE A  52      -2.845  10.353  -6.253  1.00  1.23           C  
ATOM    850  CD1 PHE A  52      -2.395   9.256  -5.539  1.00  1.23           C  
ATOM    851  CD2 PHE A  52      -3.582  10.143  -7.386  1.00  1.23           C  
ATOM    852  CE1 PHE A  52      -2.688   7.972  -5.953  1.00  1.23           C  
ATOM    853  CE2 PHE A  52      -3.862   8.870  -7.810  1.00  1.23           C  
ATOM    854  CZ  PHE A  52      -3.420   7.778  -7.089  1.00  1.23           C  
ATOM    855  H   PHE A  52      -0.284  11.382  -4.450  1.00  1.23           H  
ATOM    856  HA  PHE A  52      -1.045  12.176  -7.230  1.00  1.23           H  
ATOM    857 1HB  PHE A  52      -2.656  11.727  -4.690  1.00  1.23           H  
ATOM    858 2HB  PHE A  52      -3.329  12.389  -6.169  1.00  1.23           H  
ATOM    859  HD1 PHE A  52      -1.806   9.425  -4.634  1.00  1.23           H  
ATOM    860  HD2 PHE A  52      -3.943  11.002  -7.956  1.00  1.23           H  
ATOM    861  HE1 PHE A  52      -2.338   7.122  -5.384  1.00  1.23           H  
ATOM    862  HE2 PHE A  52      -4.441   8.722  -8.724  1.00  1.23           H  
ATOM    863  HZ  PHE A  52      -3.653   6.770  -7.428  1.00  1.23           H  
ATOM    864  N   THR A  53      -1.258  14.636  -6.703  1.00  1.23           N  
ATOM    865  CA  THR A  53      -1.209  16.057  -6.395  1.00  1.23           C  
ATOM    866  C   THR A  53      -2.455  16.756  -6.902  1.00  1.23           C  
ATOM    867  O   THR A  53      -2.922  16.482  -8.010  1.00  1.23           O  
ATOM    868  CB  THR A  53       0.037  16.738  -7.006  1.00  1.23           C  
ATOM    869  OG1 THR A  53       1.231  16.109  -6.513  1.00  1.23           O  
ATOM    870  CG2 THR A  53       0.072  18.240  -6.623  1.00  1.23           C  
ATOM    871  H   THR A  53      -1.416  14.323  -7.659  1.00  1.23           H  
ATOM    872  HA  THR A  53      -1.176  16.184  -5.315  1.00  1.23           H  
ATOM    873  HB  THR A  53       0.011  16.645  -8.089  1.00  1.23           H  
ATOM    874  HG1 THR A  53       1.181  16.035  -5.558  1.00  1.23           H  
ATOM    875 1HG2 THR A  53       0.957  18.702  -7.052  1.00  1.23           H  
ATOM    876 2HG2 THR A  53      -0.808  18.751  -7.006  1.00  1.23           H  
ATOM    877 3HG2 THR A  53       0.101  18.345  -5.540  1.00  1.23           H  
ATOM    878  N   VAL A  54      -3.008  17.642  -6.080  1.00  1.27           N  
ATOM    879  CA  VAL A  54      -4.152  18.440  -6.487  1.00  1.27           C  
ATOM    880  C   VAL A  54      -3.763  19.901  -6.359  1.00  1.27           C  
ATOM    881  O   VAL A  54      -3.448  20.356  -5.255  1.00  1.27           O  
ATOM    882  CB  VAL A  54      -5.326  18.207  -5.557  1.00  1.27           C  
ATOM    883  CG1 VAL A  54      -6.540  18.972  -6.017  1.00  1.27           C  
ATOM    884  CG2 VAL A  54      -5.529  16.844  -5.448  1.00  1.27           C  
ATOM    885  H   VAL A  54      -2.598  17.778  -5.163  1.00  1.27           H  
ATOM    886  HA  VAL A  54      -4.423  18.206  -7.510  1.00  1.27           H  
ATOM    887  HB  VAL A  54      -5.089  18.617  -4.608  1.00  1.27           H  
ATOM    888 1HG1 VAL A  54      -7.363  18.815  -5.318  1.00  1.27           H  
ATOM    889 2HG1 VAL A  54      -6.293  20.021  -6.057  1.00  1.27           H  
ATOM    890 3HG1 VAL A  54      -6.834  18.620  -7.011  1.00  1.27           H  
ATOM    891 1HG2 VAL A  54      -6.348  16.655  -4.765  1.00  1.27           H  
ATOM    892 2HG2 VAL A  54      -5.744  16.489  -6.418  1.00  1.27           H  
ATOM    893 3HG2 VAL A  54      -4.627  16.384  -5.079  1.00  1.27           H  
ATOM    894  N   THR A  55      -3.807  20.647  -7.452  1.00  1.33           N  
ATOM    895  CA  THR A  55      -3.421  22.048  -7.334  1.00  1.33           C  
ATOM    896  C   THR A  55      -4.572  22.989  -7.599  1.00  1.33           C  
ATOM    897  O   THR A  55      -5.236  22.883  -8.634  1.00  1.33           O  
ATOM    898  CB  THR A  55      -2.241  22.382  -8.257  1.00  1.33           C  
ATOM    899  OG1 THR A  55      -1.098  21.573  -7.902  1.00  1.33           O  
ATOM    900  CG2 THR A  55      -1.872  23.851  -8.115  1.00  1.33           C  
ATOM    901  H   THR A  55      -4.064  20.214  -8.344  1.00  1.33           H  
ATOM    902  HA  THR A  55      -3.113  22.235  -6.322  1.00  1.33           H  
ATOM    903  HB  THR A  55      -2.517  22.175  -9.291  1.00  1.33           H  
ATOM    904  HG1 THR A  55      -0.336  21.866  -8.411  1.00  1.33           H  
ATOM    905 1HG2 THR A  55      -1.035  24.079  -8.771  1.00  1.33           H  
ATOM    906 2HG2 THR A  55      -2.726  24.475  -8.389  1.00  1.33           H  
ATOM    907 3HG2 THR A  55      -1.593  24.058  -7.083  1.00  1.33           H  
ATOM    908  N   GLU A  56      -4.831  23.881  -6.636  1.00  1.41           N  
ATOM    909  CA  GLU A  56      -5.941  24.814  -6.735  1.00  1.41           C  
ATOM    910  C   GLU A  56      -5.431  26.247  -6.797  1.00  1.41           C  
ATOM    911  O   GLU A  56      -4.882  26.677  -7.812  1.00  1.41           O  
ATOM    912  OXT GLU A  56      -5.412  26.914  -5.766  1.00  1.41           O  
ATOM    913  CB  GLU A  56      -6.882  24.622  -5.538  1.00  1.41           C  
ATOM    914  CG  GLU A  56      -8.122  25.509  -5.529  1.00  1.41           C  
ATOM    915  CD  GLU A  56      -8.990  25.254  -4.334  1.00  1.41           C  
ATOM    916  OE1 GLU A  56      -8.456  25.106  -3.275  1.00  1.41           O  
ATOM    917  OE2 GLU A  56     -10.185  25.187  -4.479  1.00  1.41           O  
ATOM    918  H   GLU A  56      -4.249  23.921  -5.790  1.00  1.41           H  
ATOM    919  HA  GLU A  56      -6.494  24.613  -7.652  1.00  1.41           H  
ATOM    920 1HB  GLU A  56      -7.231  23.588  -5.523  1.00  1.41           H  
ATOM    921 2HB  GLU A  56      -6.331  24.792  -4.609  1.00  1.41           H  
ATOM    922 1HG  GLU A  56      -7.820  26.555  -5.535  1.00  1.41           H  
ATOM    923 2HG  GLU A  56      -8.697  25.315  -6.436  1.00  1.41           H  
ENDMDL

