REMARK ID 698252 DOMAINID 688734 MODEL 1 GB98
MODEL     1
ATOM      1  N   THR A   1       1.229   0.342  -1.910  1.00  1.25           N  
ATOM      2  CA  THR A   1       2.081   0.527  -0.744  1.00  1.25           C  
ATOM      3  C   THR A   1       2.463   1.982  -0.533  1.00  1.25           C  
ATOM      4  O   THR A   1       2.940   2.664  -1.446  1.00  1.25           O  
ATOM      5  CB  THR A   1       3.360  -0.324  -0.860  1.00  1.25           C  
ATOM      6  OG1 THR A   1       3.010  -1.715  -0.897  1.00  1.25           O  
ATOM      7  CG2 THR A   1       4.317  -0.055   0.306  1.00  1.25           C  
ATOM      8 1H   THR A   1       1.771   0.586  -2.738  1.00  1.25           H  
ATOM      9 2H   THR A   1       0.929  -0.620  -1.970  1.00  1.25           H  
ATOM     10 3H   THR A   1       0.420   0.949  -1.847  1.00  1.25           H  
ATOM     11  HA  THR A   1       1.529   0.198   0.137  1.00  1.25           H  
ATOM     12  HB  THR A   1       3.857  -0.073  -1.793  1.00  1.25           H  
ATOM     13  HG1 THR A   1       2.420  -1.870  -1.638  1.00  1.25           H  
ATOM     14 1HG2 THR A   1       5.204  -0.663   0.180  1.00  1.25           H  
ATOM     15 2HG2 THR A   1       4.603   0.997   0.320  1.00  1.25           H  
ATOM     16 3HG2 THR A   1       3.832  -0.307   1.245  1.00  1.25           H  
ATOM     17  N   THR A   2       2.233   2.487   0.667  1.00  1.16           N  
ATOM     18  CA  THR A   2       2.616   3.864   0.918  1.00  1.16           C  
ATOM     19  C   THR A   2       4.094   3.927   1.225  1.00  1.16           C  
ATOM     20  O   THR A   2       4.577   3.179   2.077  1.00  1.16           O  
ATOM     21  CB  THR A   2       1.829   4.482   2.082  1.00  1.16           C  
ATOM     22  OG1 THR A   2       0.424   4.459   1.781  1.00  1.16           O  
ATOM     23  CG2 THR A   2       2.279   5.929   2.304  1.00  1.16           C  
ATOM     24  H   THR A   2       1.828   1.927   1.406  1.00  1.16           H  
ATOM     25  HA  THR A   2       2.433   4.459   0.032  1.00  1.16           H  
ATOM     26  HB  THR A   2       2.006   3.904   2.989  1.00  1.16           H  
ATOM     27  HG1 THR A   2       0.245   5.039   1.034  1.00  1.16           H  
ATOM     28 1HG2 THR A   2       1.717   6.365   3.127  1.00  1.16           H  
ATOM     29 2HG2 THR A   2       3.341   5.956   2.545  1.00  1.16           H  
ATOM     30 3HG2 THR A   2       2.101   6.505   1.395  1.00  1.16           H  
ATOM     31  N   TYR A   3       4.803   4.814   0.543  1.00  1.09           N  
ATOM     32  CA  TYR A   3       6.209   5.003   0.806  1.00  1.09           C  
ATOM     33  C   TYR A   3       6.433   6.389   1.349  1.00  1.09           C  
ATOM     34  O   TYR A   3       5.765   7.357   0.960  1.00  1.09           O  
ATOM     35  CB  TYR A   3       7.056   4.791  -0.439  1.00  1.09           C  
ATOM     36  CG  TYR A   3       7.083   3.391  -0.932  1.00  1.09           C  
ATOM     37  CD1 TYR A   3       6.136   2.942  -1.816  1.00  1.09           C  
ATOM     38  CD2 TYR A   3       8.072   2.547  -0.487  1.00  1.09           C  
ATOM     39  CE1 TYR A   3       6.180   1.643  -2.261  1.00  1.09           C  
ATOM     40  CE2 TYR A   3       8.116   1.257  -0.919  1.00  1.09           C  
ATOM     41  CZ  TYR A   3       7.170   0.796  -1.804  1.00  1.09           C  
ATOM     42  OH  TYR A   3       7.204  -0.514  -2.231  1.00  1.09           O  
ATOM     43  H   TYR A   3       4.356   5.380  -0.177  1.00  1.09           H  
ATOM     44  HA  TYR A   3       6.526   4.293   1.568  1.00  1.09           H  
ATOM     45 1HB  TYR A   3       6.700   5.438  -1.242  1.00  1.09           H  
ATOM     46 2HB  TYR A   3       8.068   5.072  -0.208  1.00  1.09           H  
ATOM     47  HD1 TYR A   3       5.351   3.615  -2.163  1.00  1.09           H  
ATOM     48  HD2 TYR A   3       8.818   2.912   0.223  1.00  1.09           H  
ATOM     49  HE1 TYR A   3       5.430   1.284  -2.962  1.00  1.09           H  
ATOM     50  HE2 TYR A   3       8.896   0.594  -0.558  1.00  1.09           H  
ATOM     51  HH  TYR A   3       6.427  -0.692  -2.770  1.00  1.09           H  
ATOM     52  N   LYS A   4       7.393   6.504   2.241  1.00  1.05           N  
ATOM     53  CA  LYS A   4       7.654   7.803   2.816  1.00  1.05           C  
ATOM     54  C   LYS A   4       9.066   8.264   2.519  1.00  1.05           C  
ATOM     55  O   LYS A   4       9.967   7.445   2.320  1.00  1.05           O  
ATOM     56  CB  LYS A   4       7.414   7.742   4.322  1.00  1.05           C  
ATOM     57  CG  LYS A   4       5.984   7.332   4.706  1.00  1.05           C  
ATOM     58  CD  LYS A   4       5.749   7.427   6.189  1.00  1.05           C  
ATOM     59  CE  LYS A   4       4.327   7.009   6.539  1.00  1.05           C  
ATOM     60  NZ  LYS A   4       4.074   7.075   8.007  1.00  1.05           N  
ATOM     61  H   LYS A   4       7.906   5.669   2.539  1.00  1.05           H  
ATOM     62  HA  LYS A   4       6.974   8.530   2.381  1.00  1.05           H  
ATOM     63 1HB  LYS A   4       8.088   7.016   4.766  1.00  1.05           H  
ATOM     64 2HB  LYS A   4       7.629   8.712   4.770  1.00  1.05           H  
ATOM     65 1HG  LYS A   4       5.245   7.898   4.182  1.00  1.05           H  
ATOM     66 2HG  LYS A   4       5.853   6.285   4.425  1.00  1.05           H  
ATOM     67 1HD  LYS A   4       6.457   6.776   6.710  1.00  1.05           H  
ATOM     68 2HD  LYS A   4       5.910   8.454   6.516  1.00  1.05           H  
ATOM     69 1HE  LYS A   4       3.626   7.668   6.027  1.00  1.05           H  
ATOM     70 2HE  LYS A   4       4.163   5.986   6.197  1.00  1.05           H  
ATOM     71 1HZ  LYS A   4       3.124   6.790   8.200  1.00  1.05           H  
ATOM     72 2HZ  LYS A   4       4.715   6.456   8.486  1.00  1.05           H  
ATOM     73 3HZ  LYS A   4       4.214   8.021   8.333  1.00  1.05           H  
ATOM     74  N   LEU A   5       9.243   9.577   2.498  1.00  1.08           N  
ATOM     75  CA  LEU A   5      10.553  10.183   2.346  1.00  1.08           C  
ATOM     76  C   LEU A   5      10.792  11.280   3.342  1.00  1.08           C  
ATOM     77  O   LEU A   5      10.028  12.256   3.441  1.00  1.08           O  
ATOM     78  CB  LEU A   5      10.765  10.773   0.967  1.00  1.08           C  
ATOM     79  CG  LEU A   5      12.104  11.583   0.759  1.00  1.08           C  
ATOM     80  CD1 LEU A   5      13.294  10.625   0.875  1.00  1.08           C  
ATOM     81  CD2 LEU A   5      12.079  12.320  -0.595  1.00  1.08           C  
ATOM     82  H   LEU A   5       8.443  10.176   2.623  1.00  1.08           H  
ATOM     83  HA  LEU A   5      11.300   9.414   2.499  1.00  1.08           H  
ATOM     84 1HB  LEU A   5      10.817   9.943   0.311  1.00  1.08           H  
ATOM     85 2HB  LEU A   5       9.922  11.375   0.702  1.00  1.08           H  
ATOM     86  HG  LEU A   5      12.202  12.323   1.547  1.00  1.08           H  
ATOM     87 1HD1 LEU A   5      14.216  11.172   0.752  1.00  1.08           H  
ATOM     88 2HD1 LEU A   5      13.288  10.158   1.842  1.00  1.08           H  
ATOM     89 3HD1 LEU A   5      13.225   9.865   0.125  1.00  1.08           H  
ATOM     90 1HD2 LEU A   5      12.988  12.883  -0.733  1.00  1.08           H  
ATOM     91 2HD2 LEU A   5      11.994  11.631  -1.381  1.00  1.08           H  
ATOM     92 3HD2 LEU A   5      11.236  13.000  -0.623  1.00  1.08           H  
ATOM     93  N   ILE A   6      11.892  11.109   4.053  1.00  1.19           N  
ATOM     94  CA  ILE A   6      12.373  12.062   5.018  1.00  1.19           C  
ATOM     95  C   ILE A   6      13.720  12.616   4.604  1.00  1.19           C  
ATOM     96  O   ILE A   6      14.690  11.871   4.464  1.00  1.19           O  
ATOM     97  CB  ILE A   6      12.538  11.403   6.394  1.00  1.19           C  
ATOM     98  CG1 ILE A   6      11.193  10.867   6.891  1.00  1.19           C  
ATOM     99  CG2 ILE A   6      13.167  12.400   7.373  1.00  1.19           C  
ATOM    100  CD1 ILE A   6      11.312  10.024   8.134  1.00  1.19           C  
ATOM    101  H   ILE A   6      12.420  10.248   3.902  1.00  1.19           H  
ATOM    102  HA  ILE A   6      11.662  12.885   5.090  1.00  1.19           H  
ATOM    103  HB  ILE A   6      13.198  10.544   6.295  1.00  1.19           H  
ATOM    104 1HG1 ILE A   6      10.528  11.708   7.096  1.00  1.19           H  
ATOM    105 2HG1 ILE A   6      10.744  10.251   6.112  1.00  1.19           H  
ATOM    106 1HG2 ILE A   6      13.306  11.924   8.341  1.00  1.19           H  
ATOM    107 2HG2 ILE A   6      14.139  12.730   6.996  1.00  1.19           H  
ATOM    108 3HG2 ILE A   6      12.514  13.267   7.484  1.00  1.19           H  
ATOM    109 1HD1 ILE A   6      10.324   9.671   8.431  1.00  1.19           H  
ATOM    110 2HD1 ILE A   6      11.959   9.168   7.932  1.00  1.19           H  
ATOM    111 3HD1 ILE A   6      11.741  10.619   8.938  1.00  1.19           H  
ATOM    112  N   LEU A   7      13.784  13.915   4.434  1.00  1.39           N  
ATOM    113  CA  LEU A   7      15.047  14.543   4.116  1.00  1.39           C  
ATOM    114  C   LEU A   7      15.472  15.228   5.402  1.00  1.39           C  
ATOM    115  O   LEU A   7      14.634  15.835   6.052  1.00  1.39           O  
ATOM    116  CB  LEU A   7      14.846  15.528   2.956  1.00  1.39           C  
ATOM    117  CG  LEU A   7      14.293  14.887   1.646  1.00  1.39           C  
ATOM    118  CD1 LEU A   7      14.047  15.904   0.614  1.00  1.39           C  
ATOM    119  CD2 LEU A   7      15.259  13.925   1.149  1.00  1.39           C  
ATOM    120  H   LEU A   7      12.949  14.477   4.538  1.00  1.39           H  
ATOM    121  HA  LEU A   7      15.791  13.793   3.846  1.00  1.39           H  
ATOM    122 1HB  LEU A   7      14.148  16.301   3.272  1.00  1.39           H  
ATOM    123 2HB  LEU A   7      15.802  15.999   2.728  1.00  1.39           H  
ATOM    124  HG  LEU A   7      13.347  14.394   1.858  1.00  1.39           H  
ATOM    125 1HD1 LEU A   7      13.656  15.417  -0.277  1.00  1.39           H  
ATOM    126 2HD1 LEU A   7      13.323  16.608   0.992  1.00  1.39           H  
ATOM    127 3HD1 LEU A   7      14.944  16.415   0.362  1.00  1.39           H  
ATOM    128 1HD2 LEU A   7      14.903  13.460   0.247  1.00  1.39           H  
ATOM    129 2HD2 LEU A   7      16.200  14.434   0.938  1.00  1.39           H  
ATOM    130 3HD2 LEU A   7      15.395  13.174   1.916  1.00  1.39           H  
ATOM    131  N   ASN A   8      16.743  15.144   5.782  1.00  1.68           N  
ATOM    132  CA  ASN A   8      17.175  15.804   7.022  1.00  1.68           C  
ATOM    133  C   ASN A   8      17.820  17.184   6.842  1.00  1.68           C  
ATOM    134  O   ASN A   8      18.309  17.777   7.804  1.00  1.68           O  
ATOM    135  CB  ASN A   8      18.072  14.878   7.828  1.00  1.68           C  
ATOM    136  CG  ASN A   8      17.302  13.737   8.507  1.00  1.68           C  
ATOM    137  OD1 ASN A   8      16.202  13.976   9.023  1.00  1.68           O  
ATOM    138  ND2 ASN A   8      17.840  12.537   8.542  1.00  1.68           N  
ATOM    139  H   ASN A   8      17.401  14.586   5.234  1.00  1.68           H  
ATOM    140  HA  ASN A   8      16.285  15.968   7.628  1.00  1.68           H  
ATOM    141 1HB  ASN A   8      18.816  14.449   7.178  1.00  1.68           H  
ATOM    142 2HB  ASN A   8      18.597  15.450   8.589  1.00  1.68           H  
ATOM    143 1HD2 ASN A   8      17.353  11.800   9.012  1.00  1.68           H  
ATOM    144 2HD2 ASN A   8      18.738  12.332   8.119  1.00  1.68           H  
ATOM    145  N   LEU A   9      17.784  17.711   5.625  1.00  2.05           N  
ATOM    146  CA  LEU A   9      18.335  19.033   5.327  1.00  2.05           C  
ATOM    147  C   LEU A   9      17.302  20.097   5.672  1.00  2.05           C  
ATOM    148  O   LEU A   9      16.132  19.939   5.332  1.00  2.05           O  
ATOM    149  CB  LEU A   9      18.743  19.160   3.862  1.00  2.05           C  
ATOM    150  CG  LEU A   9      19.380  20.505   3.477  1.00  2.05           C  
ATOM    151  CD1 LEU A   9      20.722  20.614   4.177  1.00  2.05           C  
ATOM    152  CD2 LEU A   9      19.540  20.601   1.976  1.00  2.05           C  
ATOM    153  H   LEU A   9      17.362  17.172   4.884  1.00  2.05           H  
ATOM    154  HA  LEU A   9      19.219  19.192   5.947  1.00  2.05           H  
ATOM    155 1HB  LEU A   9      19.479  18.393   3.656  1.00  2.05           H  
ATOM    156 2HB  LEU A   9      17.888  18.996   3.235  1.00  2.05           H  
ATOM    157  HG  LEU A   9      18.744  21.327   3.816  1.00  2.05           H  
ATOM    158 1HD1 LEU A   9      21.187  21.565   3.926  1.00  2.05           H  
ATOM    159 2HD1 LEU A   9      20.583  20.550   5.253  1.00  2.05           H  
ATOM    160 3HD1 LEU A   9      21.369  19.797   3.848  1.00  2.05           H  
ATOM    161 1HD2 LEU A   9      19.999  21.554   1.716  1.00  2.05           H  
ATOM    162 2HD2 LEU A   9      20.178  19.794   1.631  1.00  2.05           H  
ATOM    163 3HD2 LEU A   9      18.568  20.538   1.495  1.00  2.05           H  
ATOM    164  N   LYS A  10      17.724  21.157   6.356  1.00  2.45           N  
ATOM    165  CA  LYS A  10      16.811  22.208   6.792  1.00  2.45           C  
ATOM    166  C   LYS A  10      15.812  22.620   5.711  1.00  2.45           C  
ATOM    167  O   LYS A  10      16.175  22.880   4.565  1.00  2.45           O  
ATOM    168  CB  LYS A  10      17.622  23.424   7.247  1.00  2.45           C  
ATOM    169  CG  LYS A  10      16.788  24.584   7.748  1.00  2.45           C  
ATOM    170  CD  LYS A  10      17.645  25.725   8.274  1.00  2.45           C  
ATOM    171  CE  LYS A  10      16.773  26.873   8.773  1.00  2.45           C  
ATOM    172  NZ  LYS A  10      17.588  28.007   9.287  1.00  2.45           N  
ATOM    173  H   LYS A  10      18.704  21.224   6.594  1.00  2.45           H  
ATOM    174  HA  LYS A  10      16.242  21.833   7.641  1.00  2.45           H  
ATOM    175 1HB  LYS A  10      18.303  23.130   8.044  1.00  2.45           H  
ATOM    176 2HB  LYS A  10      18.225  23.785   6.415  1.00  2.45           H  
ATOM    177 1HG  LYS A  10      16.224  24.967   6.910  1.00  2.45           H  
ATOM    178 2HG  LYS A  10      16.096  24.251   8.519  1.00  2.45           H  
ATOM    179 1HD  LYS A  10      18.271  25.368   9.093  1.00  2.45           H  
ATOM    180 2HD  LYS A  10      18.291  26.092   7.476  1.00  2.45           H  
ATOM    181 1HE  LYS A  10      16.147  27.227   7.952  1.00  2.45           H  
ATOM    182 2HE  LYS A  10      16.130  26.509   9.575  1.00  2.45           H  
ATOM    183 1HZ  LYS A  10      16.975  28.745   9.607  1.00  2.45           H  
ATOM    184 2HZ  LYS A  10      18.162  27.690  10.055  1.00  2.45           H  
ATOM    185 3HZ  LYS A  10      18.180  28.359   8.548  1.00  2.45           H  
ATOM    186  N   GLN A  11      14.531  22.638   6.112  1.00  2.78           N  
ATOM    187  CA  GLN A  11      13.328  22.948   5.312  1.00  2.78           C  
ATOM    188  C   GLN A  11      13.037  22.001   4.132  1.00  2.78           C  
ATOM    189  O   GLN A  11      11.909  21.954   3.632  1.00  2.78           O  
ATOM    190  CB  GLN A  11      13.384  24.394   4.805  1.00  2.78           C  
ATOM    191  CG  GLN A  11      13.279  25.444   5.911  1.00  2.78           C  
ATOM    192  CD  GLN A  11      13.381  26.872   5.395  1.00  2.78           C  
ATOM    193  OE1 GLN A  11      14.104  27.160   4.438  1.00  2.78           O  
ATOM    194  NE2 GLN A  11      12.650  27.779   6.034  1.00  2.78           N  
ATOM    195  H   GLN A  11      14.370  22.408   7.081  1.00  2.78           H  
ATOM    196  HA  GLN A  11      12.473  22.881   5.984  1.00  2.78           H  
ATOM    197 1HB  GLN A  11      14.311  24.563   4.260  1.00  2.78           H  
ATOM    198 2HB  GLN A  11      12.564  24.564   4.106  1.00  2.78           H  
ATOM    199 1HG  GLN A  11      12.304  25.334   6.384  1.00  2.78           H  
ATOM    200 2HG  GLN A  11      14.048  25.287   6.643  1.00  2.78           H  
ATOM    201 1HE2 GLN A  11      12.673  28.737   5.741  1.00  2.78           H  
ATOM    202 2HE2 GLN A  11      12.075  27.507   6.805  1.00  2.78           H  
ATOM    203  N   ALA A  12      13.975  21.112   3.795  1.00  2.93           N  
ATOM    204  CA  ALA A  12      13.751  20.117   2.753  1.00  2.93           C  
ATOM    205  C   ALA A  12      12.929  18.997   3.353  1.00  2.93           C  
ATOM    206  O   ALA A  12      12.289  18.207   2.646  1.00  2.93           O  
ATOM    207  CB  ALA A  12      15.073  19.586   2.226  1.00  2.93           C  
ATOM    208  H   ALA A  12      14.883  21.128   4.259  1.00  2.93           H  
ATOM    209  HA  ALA A  12      13.189  20.578   1.942  1.00  2.93           H  
ATOM    210 1HB  ALA A  12      14.909  18.844   1.463  1.00  2.93           H  
ATOM    211 2HB  ALA A  12      15.660  20.408   1.815  1.00  2.93           H  
ATOM    212 3HB  ALA A  12      15.609  19.132   3.043  1.00  2.93           H  
ATOM    213  N   LYS A  13      12.853  19.064   4.688  1.00  2.86           N  
ATOM    214  CA  LYS A  13      12.189  18.168   5.611  1.00  2.86           C  
ATOM    215  C   LYS A  13      10.700  18.026   5.349  1.00  2.86           C  
ATOM    216  O   LYS A  13      10.085  17.070   5.823  1.00  2.86           O  
ATOM    217  CB  LYS A  13      12.404  18.677   7.043  1.00  2.86           C  
ATOM    218  CG  LYS A  13      13.835  18.556   7.546  1.00  2.86           C  
ATOM    219  CD  LYS A  13      14.036  19.113   8.937  1.00  2.86           C  
ATOM    220  CE  LYS A  13      15.492  18.913   9.379  1.00  2.86           C  
ATOM    221  NZ  LYS A  13      15.749  19.470  10.737  1.00  2.86           N  
ATOM    222  H   LYS A  13      13.400  19.799   5.110  1.00  2.86           H  
ATOM    223  HA  LYS A  13      12.639  17.183   5.513  1.00  2.86           H  
ATOM    224 1HB  LYS A  13      12.117  19.726   7.094  1.00  2.86           H  
ATOM    225 2HB  LYS A  13      11.759  18.125   7.725  1.00  2.86           H  
ATOM    226 1HG  LYS A  13      14.098  17.518   7.596  1.00  2.86           H  
ATOM    227 2HG  LYS A  13      14.504  19.046   6.862  1.00  2.86           H  
ATOM    228 1HD  LYS A  13      13.804  20.175   8.944  1.00  2.86           H  
ATOM    229 2HD  LYS A  13      13.376  18.602   9.637  1.00  2.86           H  
ATOM    230 1HE  LYS A  13      15.720  17.847   9.384  1.00  2.86           H  
ATOM    231 2HE  LYS A  13      16.152  19.406   8.660  1.00  2.86           H  
ATOM    232 1HZ  LYS A  13      16.718  19.318  10.985  1.00  2.86           H  
ATOM    233 2HZ  LYS A  13      15.556  20.459  10.736  1.00  2.86           H  
ATOM    234 3HZ  LYS A  13      15.154  19.009  11.406  1.00  2.86           H  
ATOM    235  N   GLU A  14      10.086  18.981   4.642  1.00  2.59           N  
ATOM    236  CA  GLU A  14       8.664  18.798   4.374  1.00  2.59           C  
ATOM    237  C   GLU A  14       8.495  17.404   3.753  1.00  2.59           C  
ATOM    238  O   GLU A  14       9.188  17.056   2.791  1.00  2.59           O  
ATOM    239  CB  GLU A  14       8.125  19.882   3.436  1.00  2.59           C  
ATOM    240  CG  GLU A  14       6.610  19.806   3.190  1.00  2.59           C  
ATOM    241  CD  GLU A  14       6.082  20.910   2.288  1.00  2.59           C  
ATOM    242  OE1 GLU A  14       6.873  21.672   1.785  1.00  2.59           O  
ATOM    243  OE2 GLU A  14       4.887  20.990   2.114  1.00  2.59           O  
ATOM    244  H   GLU A  14      10.604  19.790   4.281  1.00  2.59           H  
ATOM    245  HA  GLU A  14       8.113  18.830   5.315  1.00  2.59           H  
ATOM    246 1HB  GLU A  14       8.354  20.866   3.845  1.00  2.59           H  
ATOM    247 2HB  GLU A  14       8.627  19.805   2.471  1.00  2.59           H  
ATOM    248 1HG  GLU A  14       6.379  18.840   2.731  1.00  2.59           H  
ATOM    249 2HG  GLU A  14       6.098  19.847   4.150  1.00  2.59           H  
ATOM    250  N   GLU A  15       7.571  16.625   4.309  1.00  2.25           N  
ATOM    251  CA  GLU A  15       7.345  15.238   3.907  1.00  2.25           C  
ATOM    252  C   GLU A  15       6.904  15.063   2.466  1.00  2.25           C  
ATOM    253  O   GLU A  15       6.111  15.849   1.950  1.00  2.25           O  
ATOM    254  CB  GLU A  15       6.295  14.606   4.822  1.00  2.25           C  
ATOM    255  CG  GLU A  15       6.750  14.395   6.260  1.00  2.25           C  
ATOM    256  CD  GLU A  15       5.691  13.763   7.135  1.00  2.25           C  
ATOM    257  OE1 GLU A  15       4.594  13.572   6.665  1.00  2.25           O  
ATOM    258  OE2 GLU A  15       5.985  13.468   8.270  1.00  2.25           O  
ATOM    259  H   GLU A  15       7.035  16.999   5.076  1.00  2.25           H  
ATOM    260  HA  GLU A  15       8.286  14.699   4.034  1.00  2.25           H  
ATOM    261 1HB  GLU A  15       5.402  15.230   4.837  1.00  2.25           H  
ATOM    262 2HB  GLU A  15       6.008  13.642   4.424  1.00  2.25           H  
ATOM    263 1HG  GLU A  15       7.633  13.754   6.255  1.00  2.25           H  
ATOM    264 2HG  GLU A  15       7.037  15.358   6.679  1.00  2.25           H  
ATOM    265  N   ALA A  16       7.373  13.981   1.835  1.00  1.94           N  
ATOM    266  CA  ALA A  16       6.980  13.666   0.457  1.00  1.94           C  
ATOM    267  C   ALA A  16       6.381  12.271   0.356  1.00  1.94           C  
ATOM    268  O   ALA A  16       6.897  11.400  -0.337  1.00  1.94           O  
ATOM    269  CB  ALA A  16       8.157  13.777  -0.479  1.00  1.94           C  
ATOM    270  H   ALA A  16       8.052  13.381   2.317  1.00  1.94           H  
ATOM    271  HA  ALA A  16       6.216  14.381   0.149  1.00  1.94           H  
ATOM    272 1HB  ALA A  16       7.812  13.558  -1.483  1.00  1.94           H  
ATOM    273 2HB  ALA A  16       8.565  14.785  -0.438  1.00  1.94           H  
ATOM    274 3HB  ALA A  16       8.910  13.077  -0.198  1.00  1.94           H  
ATOM    275  N   ILE A  17       5.298  12.056   1.078  1.00  1.69           N  
ATOM    276  CA  ILE A  17       4.658  10.747   1.133  1.00  1.69           C  
ATOM    277  C   ILE A  17       3.842  10.467  -0.133  1.00  1.69           C  
ATOM    278  O   ILE A  17       3.094  11.330  -0.600  1.00  1.69           O  
ATOM    279  CB  ILE A  17       3.792  10.653   2.389  1.00  1.69           C  
ATOM    280  CG1 ILE A  17       4.721  10.802   3.588  1.00  1.69           C  
ATOM    281  CG2 ILE A  17       3.056   9.323   2.431  1.00  1.69           C  
ATOM    282  CD1 ILE A  17       4.023  10.934   4.898  1.00  1.69           C  
ATOM    283  H   ILE A  17       4.913  12.823   1.616  1.00  1.69           H  
ATOM    284  HA  ILE A  17       5.433   9.984   1.200  1.00  1.69           H  
ATOM    285  HB  ILE A  17       3.079  11.474   2.411  1.00  1.69           H  
ATOM    286 1HG1 ILE A  17       5.377   9.971   3.616  1.00  1.69           H  
ATOM    287 2HG1 ILE A  17       5.322  11.690   3.441  1.00  1.69           H  
ATOM    288 1HG2 ILE A  17       2.462   9.260   3.339  1.00  1.69           H  
ATOM    289 2HG2 ILE A  17       2.402   9.237   1.565  1.00  1.69           H  
ATOM    290 3HG2 ILE A  17       3.784   8.515   2.413  1.00  1.69           H  
ATOM    291 1HD1 ILE A  17       4.761  11.051   5.695  1.00  1.69           H  
ATOM    292 2HD1 ILE A  17       3.377  11.814   4.881  1.00  1.69           H  
ATOM    293 3HD1 ILE A  17       3.426  10.046   5.083  1.00  1.69           H  
ATOM    294  N   LYS A  18       4.039   9.277  -0.712  1.00  1.52           N  
ATOM    295  CA  LYS A  18       3.376   8.870  -1.954  1.00  1.52           C  
ATOM    296  C   LYS A  18       3.077   7.378  -2.029  1.00  1.52           C  
ATOM    297  O   LYS A  18       3.863   6.549  -1.574  1.00  1.52           O  
ATOM    298  CB  LYS A  18       4.219   9.247  -3.181  1.00  1.52           C  
ATOM    299  CG  LYS A  18       3.560   8.830  -4.534  1.00  1.52           C  
ATOM    300  CD  LYS A  18       4.306   9.316  -5.745  1.00  1.52           C  
ATOM    301  CE  LYS A  18       3.719   8.753  -7.033  1.00  1.52           C  
ATOM    302  NZ  LYS A  18       2.323   9.218  -7.268  1.00  1.52           N  
ATOM    303  H   LYS A  18       4.671   8.622  -0.250  1.00  1.52           H  
ATOM    304  HA  LYS A  18       2.424   9.397  -2.016  1.00  1.52           H  
ATOM    305 1HB  LYS A  18       4.370  10.327  -3.199  1.00  1.52           H  
ATOM    306 2HB  LYS A  18       5.200   8.783  -3.109  1.00  1.52           H  
ATOM    307 1HG  LYS A  18       3.534   7.753  -4.601  1.00  1.52           H  
ATOM    308 2HG  LYS A  18       2.539   9.199  -4.577  1.00  1.52           H  
ATOM    309 1HD  LYS A  18       4.260  10.399  -5.786  1.00  1.52           H  
ATOM    310 2HD  LYS A  18       5.339   8.999  -5.682  1.00  1.52           H  
ATOM    311 1HE  LYS A  18       4.343   9.065  -7.868  1.00  1.52           H  
ATOM    312 2HE  LYS A  18       3.717   7.669  -6.979  1.00  1.52           H  
ATOM    313 1HZ  LYS A  18       1.976   8.819  -8.128  1.00  1.52           H  
ATOM    314 2HZ  LYS A  18       1.739   8.916  -6.498  1.00  1.52           H  
ATOM    315 3HZ  LYS A  18       2.307  10.224  -7.331  1.00  1.52           H  
ATOM    316  N   GLU A  19       1.925   7.021  -2.594  1.00  1.40           N  
ATOM    317  CA  GLU A  19       1.648   5.603  -2.802  1.00  1.40           C  
ATOM    318  C   GLU A  19       2.208   5.126  -4.145  1.00  1.40           C  
ATOM    319  O   GLU A  19       1.946   5.733  -5.191  1.00  1.40           O  
ATOM    320  CB  GLU A  19       0.150   5.320  -2.708  1.00  1.40           C  
ATOM    321  CG  GLU A  19      -0.198   3.840  -2.811  1.00  1.40           C  
ATOM    322  CD  GLU A  19      -1.662   3.532  -2.664  1.00  1.40           C  
ATOM    323  OE1 GLU A  19      -2.450   4.442  -2.570  1.00  1.40           O  
ATOM    324  OE2 GLU A  19      -1.987   2.364  -2.627  1.00  1.40           O  
ATOM    325  H   GLU A  19       1.273   7.722  -2.916  1.00  1.40           H  
ATOM    326  HA  GLU A  19       2.151   5.034  -2.034  1.00  1.40           H  
ATOM    327 1HB  GLU A  19      -0.231   5.689  -1.756  1.00  1.40           H  
ATOM    328 2HB  GLU A  19      -0.374   5.848  -3.504  1.00  1.40           H  
ATOM    329 1HG  GLU A  19       0.147   3.461  -3.774  1.00  1.40           H  
ATOM    330 2HG  GLU A  19       0.347   3.316  -2.037  1.00  1.40           H  
ATOM    331  N   LEU A  20       3.005   4.058  -4.086  1.00  1.33           N  
ATOM    332  CA  LEU A  20       3.636   3.445  -5.253  1.00  1.33           C  
ATOM    333  C   LEU A  20       3.449   1.927  -5.210  1.00  1.33           C  
ATOM    334  O   LEU A  20       3.094   1.354  -4.174  1.00  1.33           O  
ATOM    335  CB  LEU A  20       5.129   3.816  -5.383  1.00  1.33           C  
ATOM    336  CG  LEU A  20       5.440   5.330  -5.533  1.00  1.33           C  
ATOM    337  CD1 LEU A  20       5.912   5.896  -4.201  1.00  1.33           C  
ATOM    338  CD2 LEU A  20       6.448   5.524  -6.611  1.00  1.33           C  
ATOM    339  H   LEU A  20       3.147   3.631  -3.172  1.00  1.33           H  
ATOM    340  HA  LEU A  20       3.132   3.814  -6.146  1.00  1.33           H  
ATOM    341 1HB  LEU A  20       5.660   3.456  -4.523  1.00  1.33           H  
ATOM    342 2HB  LEU A  20       5.538   3.313  -6.259  1.00  1.33           H  
ATOM    343  HG  LEU A  20       4.539   5.854  -5.804  1.00  1.33           H  
ATOM    344 1HD1 LEU A  20       6.114   6.956  -4.307  1.00  1.33           H  
ATOM    345 2HD1 LEU A  20       5.147   5.744  -3.463  1.00  1.33           H  
ATOM    346 3HD1 LEU A  20       6.803   5.403  -3.886  1.00  1.33           H  
ATOM    347 1HD2 LEU A  20       6.666   6.589  -6.728  1.00  1.33           H  
ATOM    348 2HD2 LEU A  20       7.335   4.997  -6.360  1.00  1.33           H  
ATOM    349 3HD2 LEU A  20       6.052   5.129  -7.543  1.00  1.33           H  
ATOM    350  N   VAL A  21       3.695   1.267  -6.334  1.00  1.29           N  
ATOM    351  CA  VAL A  21       3.578  -0.187  -6.398  1.00  1.29           C  
ATOM    352  C   VAL A  21       4.939  -0.887  -6.431  1.00  1.29           C  
ATOM    353  O   VAL A  21       5.016  -2.101  -6.611  1.00  1.29           O  
ATOM    354  CB  VAL A  21       2.780  -0.575  -7.645  1.00  1.29           C  
ATOM    355  CG1 VAL A  21       1.384   0.029  -7.574  1.00  1.29           C  
ATOM    356  CG2 VAL A  21       3.518  -0.080  -8.879  1.00  1.29           C  
ATOM    357  H   VAL A  21       3.962   1.777  -7.164  1.00  1.29           H  
ATOM    358  HA  VAL A  21       3.036  -0.530  -5.517  1.00  1.29           H  
ATOM    359  HB  VAL A  21       2.676  -1.659  -7.685  1.00  1.29           H  
ATOM    360 1HG1 VAL A  21       0.818  -0.258  -8.460  1.00  1.29           H  
ATOM    361 2HG1 VAL A  21       0.876  -0.339  -6.684  1.00  1.29           H  
ATOM    362 3HG1 VAL A  21       1.457   1.115  -7.528  1.00  1.29           H  
ATOM    363 1HG2 VAL A  21       2.960  -0.358  -9.773  1.00  1.29           H  
ATOM    364 2HG2 VAL A  21       3.617   1.003  -8.835  1.00  1.29           H  
ATOM    365 3HG2 VAL A  21       4.509  -0.533  -8.915  1.00  1.29           H  
ATOM    366  N   ASP A  22       6.006  -0.108  -6.283  1.00  1.25           N  
ATOM    367  CA  ASP A  22       7.367  -0.628  -6.328  1.00  1.25           C  
ATOM    368  C   ASP A  22       8.383   0.237  -5.591  1.00  1.25           C  
ATOM    369  O   ASP A  22       8.522   1.423  -5.890  1.00  1.25           O  
ATOM    370  CB  ASP A  22       7.817  -0.804  -7.771  1.00  1.25           C  
ATOM    371  CG  ASP A  22       9.186  -1.418  -7.878  1.00  1.25           C  
ATOM    372  OD1 ASP A  22       9.321  -2.602  -7.717  1.00  1.25           O  
ATOM    373  OD2 ASP A  22      10.126  -0.660  -8.076  1.00  1.25           O  
ATOM    374  H   ASP A  22       5.858   0.876  -6.128  1.00  1.25           H  
ATOM    375  HA  ASP A  22       7.363  -1.610  -5.853  1.00  1.25           H  
ATOM    376 1HB  ASP A  22       7.110  -1.455  -8.290  1.00  1.25           H  
ATOM    377 2HB  ASP A  22       7.807   0.155  -8.279  1.00  1.25           H  
ATOM    378  N   ALA A  23       9.110  -0.369  -4.646  1.00  1.21           N  
ATOM    379  CA  ALA A  23      10.137   0.342  -3.878  1.00  1.21           C  
ATOM    380  C   ALA A  23      11.222   0.917  -4.784  1.00  1.21           C  
ATOM    381  O   ALA A  23      11.775   1.971  -4.482  1.00  1.21           O  
ATOM    382  CB  ALA A  23      10.775  -0.571  -2.843  1.00  1.21           C  
ATOM    383  H   ALA A  23       8.945  -1.348  -4.459  1.00  1.21           H  
ATOM    384  HA  ALA A  23       9.654   1.168  -3.364  1.00  1.21           H  
ATOM    385 1HB  ALA A  23      11.509  -0.007  -2.265  1.00  1.21           H  
ATOM    386 2HB  ALA A  23      10.010  -0.957  -2.170  1.00  1.21           H  
ATOM    387 3HB  ALA A  23      11.268  -1.401  -3.343  1.00  1.21           H  
ATOM    388  N   GLY A  24      11.544   0.231  -5.882  1.00  1.16           N  
ATOM    389  CA  GLY A  24      12.559   0.705  -6.817  1.00  1.16           C  
ATOM    390  C   GLY A  24      12.115   2.049  -7.372  1.00  1.16           C  
ATOM    391  O   GLY A  24      12.854   3.042  -7.330  1.00  1.16           O  
ATOM    392  H   GLY A  24      11.044  -0.623  -6.118  1.00  1.16           H  
ATOM    393 1HA  GLY A  24      13.520   0.802  -6.311  1.00  1.16           H  
ATOM    394 2HA  GLY A  24      12.670  -0.016  -7.626  1.00  1.16           H  
ATOM    395  N   THR A  25      10.884   2.072  -7.874  1.00  1.11           N  
ATOM    396  CA  THR A  25      10.305   3.293  -8.413  1.00  1.11           C  
ATOM    397  C   THR A  25      10.255   4.358  -7.327  1.00  1.11           C  
ATOM    398  O   THR A  25      10.549   5.527  -7.593  1.00  1.11           O  
ATOM    399  CB  THR A  25       8.892   3.080  -8.962  1.00  1.11           C  
ATOM    400  OG1 THR A  25       8.928   2.112 -10.020  1.00  1.11           O  
ATOM    401  CG2 THR A  25       8.371   4.396  -9.511  1.00  1.11           C  
ATOM    402  H   THR A  25      10.364   1.185  -7.891  1.00  1.11           H  
ATOM    403  HA  THR A  25      10.941   3.654  -9.220  1.00  1.11           H  
ATOM    404  HB  THR A  25       8.238   2.725  -8.166  1.00  1.11           H  
ATOM    405  HG1 THR A  25       9.277   1.274  -9.668  1.00  1.11           H  
ATOM    406 1HG2 THR A  25       7.366   4.256  -9.903  1.00  1.11           H  
ATOM    407 2HG2 THR A  25       8.352   5.136  -8.715  1.00  1.11           H  
ATOM    408 3HG2 THR A  25       9.028   4.744 -10.307  1.00  1.11           H  
ATOM    409  N   ALA A  26       9.869   3.967  -6.101  1.00  1.09           N  
ATOM    410  CA  ALA A  26       9.799   4.916  -4.999  1.00  1.09           C  
ATOM    411  C   ALA A  26      11.144   5.555  -4.759  1.00  1.09           C  
ATOM    412  O   ALA A  26      11.224   6.773  -4.622  1.00  1.09           O  
ATOM    413  CB  ALA A  26       9.345   4.224  -3.731  1.00  1.09           C  
ATOM    414  H   ALA A  26       9.605   2.994  -5.948  1.00  1.09           H  
ATOM    415  HA  ALA A  26       9.096   5.701  -5.260  1.00  1.09           H  
ATOM    416 1HB  ALA A  26       9.278   4.945  -2.927  1.00  1.09           H  
ATOM    417 2HB  ALA A  26       8.376   3.761  -3.892  1.00  1.09           H  
ATOM    418 3HB  ALA A  26      10.056   3.465  -3.466  1.00  1.09           H  
ATOM    419  N   GLU A  27      12.215   4.761  -4.812  1.00  1.08           N  
ATOM    420  CA  GLU A  27      13.541   5.309  -4.610  1.00  1.08           C  
ATOM    421  C   GLU A  27      13.842   6.338  -5.691  1.00  1.08           C  
ATOM    422  O   GLU A  27      14.322   7.432  -5.395  1.00  1.08           O  
ATOM    423  CB  GLU A  27      14.608   4.211  -4.628  1.00  1.08           C  
ATOM    424  CG  GLU A  27      16.005   4.720  -4.311  1.00  1.08           C  
ATOM    425  CD  GLU A  27      17.083   3.638  -4.226  1.00  1.08           C  
ATOM    426  OE1 GLU A  27      16.812   2.569  -3.737  1.00  1.08           O  
ATOM    427  OE2 GLU A  27      18.191   3.908  -4.666  1.00  1.08           O  
ATOM    428  H   GLU A  27      12.099   3.756  -4.938  1.00  1.08           H  
ATOM    429  HA  GLU A  27      13.566   5.806  -3.640  1.00  1.08           H  
ATOM    430 1HB  GLU A  27      14.337   3.402  -3.978  1.00  1.08           H  
ATOM    431 2HB  GLU A  27      14.655   3.792  -5.629  1.00  1.08           H  
ATOM    432 1HG  GLU A  27      16.266   5.412  -5.105  1.00  1.08           H  
ATOM    433 2HG  GLU A  27      15.976   5.279  -3.375  1.00  1.08           H  
ATOM    434  N   LYS A  28      13.530   6.007  -6.951  1.00  1.10           N  
ATOM    435  CA  LYS A  28      13.785   6.945  -8.044  1.00  1.10           C  
ATOM    436  C   LYS A  28      13.032   8.248  -7.828  1.00  1.10           C  
ATOM    437  O   LYS A  28      13.612   9.333  -7.926  1.00  1.10           O  
ATOM    438  CB  LYS A  28      13.385   6.352  -9.391  1.00  1.10           C  
ATOM    439  CG  LYS A  28      13.640   7.291 -10.577  1.00  1.10           C  
ATOM    440  CD  LYS A  28      13.266   6.639 -11.903  1.00  1.10           C  
ATOM    441  CE  LYS A  28      13.471   7.600 -13.070  1.00  1.10           C  
ATOM    442  NZ  LYS A  28      13.113   6.971 -14.375  1.00  1.10           N  
ATOM    443  H   LYS A  28      13.134   5.083  -7.140  1.00  1.10           H  
ATOM    444  HA  LYS A  28      14.849   7.169  -8.064  1.00  1.10           H  
ATOM    445 1HB  LYS A  28      13.929   5.422  -9.555  1.00  1.10           H  
ATOM    446 2HB  LYS A  28      12.324   6.108  -9.379  1.00  1.10           H  
ATOM    447 1HG  LYS A  28      13.045   8.198 -10.447  1.00  1.10           H  
ATOM    448 2HG  LYS A  28      14.692   7.571 -10.601  1.00  1.10           H  
ATOM    449 1HD  LYS A  28      13.882   5.752 -12.060  1.00  1.10           H  
ATOM    450 2HD  LYS A  28      12.219   6.333 -11.872  1.00  1.10           H  
ATOM    451 1HE  LYS A  28      12.849   8.480 -12.920  1.00  1.10           H  
ATOM    452 2HE  LYS A  28      14.516   7.907 -13.101  1.00  1.10           H  
ATOM    453 1HZ  LYS A  28      13.261   7.634 -15.123  1.00  1.10           H  
ATOM    454 2HZ  LYS A  28      13.694   6.158 -14.527  1.00  1.10           H  
ATOM    455 3HZ  LYS A  28      12.143   6.691 -14.360  1.00  1.10           H  
ATOM    456  N   TYR A  29      11.748   8.136  -7.508  1.00  1.14           N  
ATOM    457  CA  TYR A  29      10.894   9.284  -7.261  1.00  1.14           C  
ATOM    458  C   TYR A  29      11.500  10.154  -6.174  1.00  1.14           C  
ATOM    459  O   TYR A  29      11.638  11.375  -6.324  1.00  1.14           O  
ATOM    460  CB  TYR A  29       9.479   8.800  -6.924  1.00  1.14           C  
ATOM    461  CG  TYR A  29       8.519   9.858  -6.485  1.00  1.14           C  
ATOM    462  CD1 TYR A  29       7.956  10.730  -7.394  1.00  1.14           C  
ATOM    463  CD2 TYR A  29       8.174   9.920  -5.163  1.00  1.14           C  
ATOM    464  CE1 TYR A  29       7.063  11.689  -6.962  1.00  1.14           C  
ATOM    465  CE2 TYR A  29       7.282  10.870  -4.716  1.00  1.14           C  
ATOM    466  CZ  TYR A  29       6.728  11.759  -5.614  1.00  1.14           C  
ATOM    467  OH  TYR A  29       5.838  12.716  -5.180  1.00  1.14           O  
ATOM    468  H   TYR A  29      11.343   7.201  -7.432  1.00  1.14           H  
ATOM    469  HA  TYR A  29      10.845   9.879  -8.170  1.00  1.14           H  
ATOM    470 1HB  TYR A  29       9.055   8.293  -7.793  1.00  1.14           H  
ATOM    471 2HB  TYR A  29       9.540   8.059  -6.129  1.00  1.14           H  
ATOM    472  HD1 TYR A  29       8.223  10.667  -8.449  1.00  1.14           H  
ATOM    473  HD2 TYR A  29       8.614   9.208  -4.482  1.00  1.14           H  
ATOM    474  HE1 TYR A  29       6.623  12.386  -7.675  1.00  1.14           H  
ATOM    475  HE2 TYR A  29       7.010  10.921  -3.660  1.00  1.14           H  
ATOM    476  HH  TYR A  29       5.666  12.592  -4.242  1.00  1.14           H  
ATOM    477  N   PHE A  30      11.870   9.524  -5.079  1.00  1.20           N  
ATOM    478  CA  PHE A  30      12.442  10.232  -3.964  1.00  1.20           C  
ATOM    479  C   PHE A  30      13.759  10.907  -4.328  1.00  1.20           C  
ATOM    480  O   PHE A  30      14.024  12.025  -3.875  1.00  1.20           O  
ATOM    481  CB  PHE A  30      12.605   9.269  -2.826  1.00  1.20           C  
ATOM    482  CG  PHE A  30      11.276   8.873  -2.276  1.00  1.20           C  
ATOM    483  CD1 PHE A  30      10.205   9.745  -2.303  1.00  1.20           C  
ATOM    484  CD2 PHE A  30      11.083   7.648  -1.753  1.00  1.20           C  
ATOM    485  CE1 PHE A  30       8.981   9.379  -1.800  1.00  1.20           C  
ATOM    486  CE2 PHE A  30       9.854   7.276  -1.254  1.00  1.20           C  
ATOM    487  CZ  PHE A  30       8.807   8.143  -1.276  1.00  1.20           C  
ATOM    488  H   PHE A  30      11.737   8.515  -5.009  1.00  1.20           H  
ATOM    489  HA  PHE A  30      11.740  11.006  -3.666  1.00  1.20           H  
ATOM    490 1HB  PHE A  30      13.121   8.372  -3.169  1.00  1.20           H  
ATOM    491 2HB  PHE A  30      13.184   9.708  -2.058  1.00  1.20           H  
ATOM    492  HD1 PHE A  30      10.336  10.726  -2.722  1.00  1.20           H  
ATOM    493  HD2 PHE A  30      11.916   6.957  -1.747  1.00  1.20           H  
ATOM    494  HE1 PHE A  30       8.156  10.075  -1.828  1.00  1.20           H  
ATOM    495  HE2 PHE A  30       9.719   6.300  -0.846  1.00  1.20           H  
ATOM    496  HZ  PHE A  30       7.836   7.850  -0.882  1.00  1.20           H  
ATOM    497  N   LYS A  31      14.597  10.245  -5.135  1.00  1.28           N  
ATOM    498  CA  LYS A  31      15.847  10.857  -5.569  1.00  1.28           C  
ATOM    499  C   LYS A  31      15.586  12.082  -6.421  1.00  1.28           C  
ATOM    500  O   LYS A  31      16.275  13.092  -6.282  1.00  1.28           O  
ATOM    501  CB  LYS A  31      16.752   9.849  -6.288  1.00  1.28           C  
ATOM    502  CG  LYS A  31      17.408   8.836  -5.363  1.00  1.28           C  
ATOM    503  CD  LYS A  31      18.234   7.821  -6.094  1.00  1.28           C  
ATOM    504  CE  LYS A  31      18.930   6.898  -5.104  1.00  1.28           C  
ATOM    505  NZ  LYS A  31      19.661   5.791  -5.793  1.00  1.28           N  
ATOM    506  H   LYS A  31      14.364   9.303  -5.452  1.00  1.28           H  
ATOM    507  HA  LYS A  31      16.377  11.202  -4.702  1.00  1.28           H  
ATOM    508 1HB  LYS A  31      16.157   9.296  -7.019  1.00  1.28           H  
ATOM    509 2HB  LYS A  31      17.531  10.379  -6.831  1.00  1.28           H  
ATOM    510 1HG  LYS A  31      18.082   9.363  -4.720  1.00  1.28           H  
ATOM    511 2HG  LYS A  31      16.655   8.333  -4.754  1.00  1.28           H  
ATOM    512 1HD  LYS A  31      17.583   7.223  -6.737  1.00  1.28           H  
ATOM    513 2HD  LYS A  31      18.977   8.318  -6.711  1.00  1.28           H  
ATOM    514 1HE  LYS A  31      19.638   7.473  -4.508  1.00  1.28           H  
ATOM    515 2HE  LYS A  31      18.192   6.484  -4.441  1.00  1.28           H  
ATOM    516 1HZ  LYS A  31      20.092   5.191  -5.097  1.00  1.28           H  
ATOM    517 2HZ  LYS A  31      19.007   5.242  -6.348  1.00  1.28           H  
ATOM    518 3HZ  LYS A  31      20.367   6.173  -6.398  1.00  1.28           H  
ATOM    519  N   LEU A  32      14.550  12.041  -7.252  1.00  1.38           N  
ATOM    520  CA  LEU A  32      14.239  13.204  -8.067  1.00  1.38           C  
ATOM    521  C   LEU A  32      13.874  14.382  -7.152  1.00  1.38           C  
ATOM    522  O   LEU A  32      14.299  15.519  -7.388  1.00  1.38           O  
ATOM    523  CB  LEU A  32      13.094  12.860  -9.029  1.00  1.38           C  
ATOM    524  CG  LEU A  32      13.453  11.841 -10.136  1.00  1.38           C  
ATOM    525  CD1 LEU A  32      12.192  11.424 -10.875  1.00  1.38           C  
ATOM    526  CD2 LEU A  32      14.454  12.458 -11.081  1.00  1.38           C  
ATOM    527  H   LEU A  32      14.006  11.182  -7.347  1.00  1.38           H  
ATOM    528  HA  LEU A  32      15.120  13.472  -8.646  1.00  1.38           H  
ATOM    529 1HB  LEU A  32      12.269  12.451  -8.457  1.00  1.38           H  
ATOM    530 2HB  LEU A  32      12.756  13.775  -9.509  1.00  1.38           H  
ATOM    531  HG  LEU A  32      13.889  10.958  -9.688  1.00  1.38           H  
ATOM    532 1HD1 LEU A  32      12.446  10.700 -11.645  1.00  1.38           H  
ATOM    533 2HD1 LEU A  32      11.497  10.975 -10.172  1.00  1.38           H  
ATOM    534 3HD1 LEU A  32      11.734  12.297 -11.333  1.00  1.38           H  
ATOM    535 1HD2 LEU A  32      14.712  11.735 -11.855  1.00  1.38           H  
ATOM    536 2HD2 LEU A  32      14.020  13.346 -11.541  1.00  1.38           H  
ATOM    537 3HD2 LEU A  32      15.351  12.735 -10.527  1.00  1.38           H  
ATOM    538  N   ILE A  33      13.142  14.095  -6.070  1.00  1.51           N  
ATOM    539  CA  ILE A  33      12.772  15.114  -5.091  1.00  1.51           C  
ATOM    540  C   ILE A  33      13.968  15.652  -4.320  1.00  1.51           C  
ATOM    541  O   ILE A  33      14.126  16.867  -4.166  1.00  1.51           O  
ATOM    542  CB  ILE A  33      11.741  14.579  -4.100  1.00  1.51           C  
ATOM    543  CG1 ILE A  33      10.447  14.328  -4.819  1.00  1.51           C  
ATOM    544  CG2 ILE A  33      11.574  15.534  -2.936  1.00  1.51           C  
ATOM    545  CD1 ILE A  33       9.487  13.573  -4.014  1.00  1.51           C  
ATOM    546  H   ILE A  33      12.807  13.135  -5.949  1.00  1.51           H  
ATOM    547  HA  ILE A  33      12.318  15.946  -5.630  1.00  1.51           H  
ATOM    548  HB  ILE A  33      12.080  13.620  -3.719  1.00  1.51           H  
ATOM    549 1HG1 ILE A  33      10.002  15.285  -5.082  1.00  1.51           H  
ATOM    550 2HG1 ILE A  33      10.644  13.770  -5.737  1.00  1.51           H  
ATOM    551 1HG2 ILE A  33      10.848  15.127  -2.237  1.00  1.51           H  
ATOM    552 2HG2 ILE A  33      12.528  15.658  -2.438  1.00  1.51           H  
ATOM    553 3HG2 ILE A  33      11.227  16.497  -3.307  1.00  1.51           H  
ATOM    554 1HD1 ILE A  33       8.586  13.446  -4.579  1.00  1.51           H  
ATOM    555 2HD1 ILE A  33       9.902  12.611  -3.762  1.00  1.51           H  
ATOM    556 3HD1 ILE A  33       9.281  14.130  -3.119  1.00  1.51           H  
ATOM    557  N   ALA A  34      14.817  14.751  -3.829  1.00  1.64           N  
ATOM    558  CA  ALA A  34      15.993  15.174  -3.091  1.00  1.64           C  
ATOM    559  C   ALA A  34      16.866  16.049  -3.977  1.00  1.64           C  
ATOM    560  O   ALA A  34      17.458  17.026  -3.519  1.00  1.64           O  
ATOM    561  CB  ALA A  34      16.769  13.973  -2.609  1.00  1.64           C  
ATOM    562  H   ALA A  34      14.635  13.758  -3.970  1.00  1.64           H  
ATOM    563  HA  ALA A  34      15.670  15.764  -2.233  1.00  1.64           H  
ATOM    564 1HB  ALA A  34      17.644  14.291  -2.051  1.00  1.64           H  
ATOM    565 2HB  ALA A  34      16.130  13.360  -1.976  1.00  1.64           H  
ATOM    566 3HB  ALA A  34      17.080  13.406  -3.483  1.00  1.64           H  
ATOM    567  N   ASN A  35      16.944  15.713  -5.268  1.00  1.78           N  
ATOM    568  CA  ASN A  35      17.742  16.501  -6.189  1.00  1.78           C  
ATOM    569  C   ASN A  35      17.111  17.876  -6.400  1.00  1.78           C  
ATOM    570  O   ASN A  35      17.797  18.895  -6.351  1.00  1.78           O  
ATOM    571  CB  ASN A  35      17.898  15.763  -7.500  1.00  1.78           C  
ATOM    572  CG  ASN A  35      18.825  14.578  -7.390  1.00  1.78           C  
ATOM    573  OD1 ASN A  35      19.655  14.482  -6.476  1.00  1.78           O  
ATOM    574  ND2 ASN A  35      18.697  13.664  -8.314  1.00  1.78           N  
ATOM    575  H   ASN A  35      16.469  14.881  -5.615  1.00  1.78           H  
ATOM    576  HA  ASN A  35      18.729  16.652  -5.752  1.00  1.78           H  
ATOM    577 1HB  ASN A  35      16.920  15.409  -7.830  1.00  1.78           H  
ATOM    578 2HB  ASN A  35      18.275  16.442  -8.261  1.00  1.78           H  
ATOM    579 1HD2 ASN A  35      19.278  12.853  -8.298  1.00  1.78           H  
ATOM    580 2HD2 ASN A  35      18.017  13.780  -9.034  1.00  1.78           H  
ATOM    581  N   ALA A  36      15.781  17.929  -6.531  1.00  1.88           N  
ATOM    582  CA  ALA A  36      15.072  19.199  -6.711  1.00  1.88           C  
ATOM    583  C   ALA A  36      15.319  20.138  -5.531  1.00  1.88           C  
ATOM    584  O   ALA A  36      15.451  21.353  -5.692  1.00  1.88           O  
ATOM    585  CB  ALA A  36      13.582  18.948  -6.857  1.00  1.88           C  
ATOM    586  H   ALA A  36      15.246  17.061  -6.566  1.00  1.88           H  
ATOM    587  HA  ALA A  36      15.451  19.675  -7.614  1.00  1.88           H  
ATOM    588 1HB  ALA A  36      13.066  19.892  -7.012  1.00  1.88           H  
ATOM    589 2HB  ALA A  36      13.408  18.289  -7.708  1.00  1.88           H  
ATOM    590 3HB  ALA A  36      13.206  18.474  -5.952  1.00  1.88           H  
ATOM    591  N   LYS A  37      15.419  19.545  -4.345  1.00  1.93           N  
ATOM    592  CA  LYS A  37      15.665  20.239  -3.089  1.00  1.93           C  
ATOM    593  C   LYS A  37      17.161  20.383  -2.779  1.00  1.93           C  
ATOM    594  O   LYS A  37      17.540  20.914  -1.733  1.00  1.93           O  
ATOM    595  CB  LYS A  37      14.938  19.512  -1.967  1.00  1.93           C  
ATOM    596  CG  LYS A  37      13.407  19.584  -2.048  1.00  1.93           C  
ATOM    597  CD  LYS A  37      12.786  18.735  -0.976  1.00  1.93           C  
ATOM    598  CE  LYS A  37      11.293  18.925  -0.831  1.00  1.93           C  
ATOM    599  NZ  LYS A  37      10.718  17.979   0.180  1.00  1.93           N  
ATOM    600  H   LYS A  37      15.266  18.535  -4.306  1.00  1.93           H  
ATOM    601  HA  LYS A  37      15.249  21.243  -3.171  1.00  1.93           H  
ATOM    602 1HB  LYS A  37      15.213  18.453  -1.995  1.00  1.93           H  
ATOM    603 2HB  LYS A  37      15.253  19.910  -1.005  1.00  1.93           H  
ATOM    604 1HG  LYS A  37      13.076  20.614  -1.935  1.00  1.93           H  
ATOM    605 2HG  LYS A  37      13.085  19.213  -3.024  1.00  1.93           H  
ATOM    606 1HD  LYS A  37      12.972  17.703  -1.230  1.00  1.93           H  
ATOM    607 2HD  LYS A  37      13.242  18.946  -0.033  1.00  1.93           H  
ATOM    608 1HE  LYS A  37      11.118  19.942  -0.484  1.00  1.93           H  
ATOM    609 2HE  LYS A  37      10.791  18.782  -1.786  1.00  1.93           H  
ATOM    610 1HZ  LYS A  37       9.724  18.151   0.287  1.00  1.93           H  
ATOM    611 2HZ  LYS A  37      10.844  17.029  -0.125  1.00  1.93           H  
ATOM    612 3HZ  LYS A  37      11.210  18.115   1.101  1.00  1.93           H  
ATOM    613  N   THR A  38      18.009  19.927  -3.700  1.00  1.90           N  
ATOM    614  CA  THR A  38      19.468  19.912  -3.609  1.00  1.90           C  
ATOM    615  C   THR A  38      20.016  19.313  -2.318  1.00  1.90           C  
ATOM    616  O   THR A  38      20.947  19.860  -1.726  1.00  1.90           O  
ATOM    617  CB  THR A  38      20.043  21.335  -3.765  1.00  1.90           C  
ATOM    618  OG1 THR A  38      19.746  22.124  -2.593  1.00  1.90           O  
ATOM    619  CG2 THR A  38      19.407  21.993  -4.987  1.00  1.90           C  
ATOM    620  H   THR A  38      17.632  19.542  -4.559  1.00  1.90           H  
ATOM    621  HA  THR A  38      19.838  19.304  -4.435  1.00  1.90           H  
ATOM    622  HB  THR A  38      21.123  21.286  -3.902  1.00  1.90           H  
ATOM    623  HG1 THR A  38      18.955  21.768  -2.147  1.00  1.90           H  
ATOM    624 1HG2 THR A  38      19.807  22.997  -5.112  1.00  1.90           H  
ATOM    625 2HG2 THR A  38      19.630  21.398  -5.874  1.00  1.90           H  
ATOM    626 3HG2 THR A  38      18.326  22.050  -4.860  1.00  1.90           H  
ATOM    627  N   VAL A  39      19.469  18.171  -1.899  1.00  1.81           N  
ATOM    628  CA  VAL A  39      19.958  17.533  -0.687  1.00  1.81           C  
ATOM    629  C   VAL A  39      21.061  16.543  -1.019  1.00  1.81           C  
ATOM    630  O   VAL A  39      20.803  15.413  -1.446  1.00  1.81           O  
ATOM    631  CB  VAL A  39      18.836  16.767   0.019  1.00  1.81           C  
ATOM    632  CG1 VAL A  39      19.382  16.142   1.293  1.00  1.81           C  
ATOM    633  CG2 VAL A  39      17.685  17.673   0.288  1.00  1.81           C  
ATOM    634  H   VAL A  39      18.706  17.761  -2.430  1.00  1.81           H  
ATOM    635  HA  VAL A  39      20.361  18.292  -0.022  1.00  1.81           H  
ATOM    636  HB  VAL A  39      18.502  15.955  -0.619  1.00  1.81           H  
ATOM    637 1HG1 VAL A  39      18.600  15.573   1.795  1.00  1.81           H  
ATOM    638 2HG1 VAL A  39      20.211  15.486   1.043  1.00  1.81           H  
ATOM    639 3HG1 VAL A  39      19.740  16.926   1.948  1.00  1.81           H  
ATOM    640 1HG2 VAL A  39      16.919  17.123   0.783  1.00  1.81           H  
ATOM    641 2HG2 VAL A  39      18.003  18.469   0.913  1.00  1.81           H  
ATOM    642 3HG2 VAL A  39      17.311  18.075  -0.653  1.00  1.81           H  
ATOM    643  N   GLU A  40      22.304  16.944  -0.809  1.00  1.66           N  
ATOM    644  CA  GLU A  40      23.436  16.119  -1.225  1.00  1.66           C  
ATOM    645  C   GLU A  40      23.836  15.203  -0.091  1.00  1.66           C  
ATOM    646  O   GLU A  40      24.921  15.320   0.482  1.00  1.66           O  
ATOM    647  CB  GLU A  40      24.617  16.986  -1.678  1.00  1.66           C  
ATOM    648  CG  GLU A  40      24.316  17.857  -2.915  1.00  1.66           C  
ATOM    649  CD  GLU A  40      25.510  18.661  -3.406  1.00  1.66           C  
ATOM    650  OE1 GLU A  40      26.528  18.652  -2.755  1.00  1.66           O  
ATOM    651  OE2 GLU A  40      25.398  19.276  -4.443  1.00  1.66           O  
ATOM    652  H   GLU A  40      22.453  17.839  -0.334  1.00  1.66           H  
ATOM    653  HA  GLU A  40      23.127  15.499  -2.066  1.00  1.66           H  
ATOM    654 1HB  GLU A  40      24.906  17.653  -0.862  1.00  1.66           H  
ATOM    655 2HB  GLU A  40      25.472  16.351  -1.904  1.00  1.66           H  
ATOM    656 1HG  GLU A  40      23.968  17.212  -3.721  1.00  1.66           H  
ATOM    657 2HG  GLU A  40      23.503  18.542  -2.662  1.00  1.66           H  
ATOM    658  N   GLY A  41      22.935  14.293   0.221  1.00  1.51           N  
ATOM    659  CA  GLY A  41      23.108  13.424   1.365  1.00  1.51           C  
ATOM    660  C   GLY A  41      23.330  11.964   1.035  1.00  1.51           C  
ATOM    661  O   GLY A  41      23.591  11.587  -0.110  1.00  1.51           O  
ATOM    662  H   GLY A  41      22.086  14.274  -0.344  1.00  1.51           H  
ATOM    663 1HA  GLY A  41      23.942  13.784   1.968  1.00  1.51           H  
ATOM    664 2HA  GLY A  41      22.226  13.513   1.989  1.00  1.51           H  
ATOM    665  N   VAL A  42      23.184  11.147   2.068  1.00  1.37           N  
ATOM    666  CA  VAL A  42      23.358   9.708   1.995  1.00  1.37           C  
ATOM    667  C   VAL A  42      22.025   9.013   2.154  1.00  1.37           C  
ATOM    668  O   VAL A  42      21.254   9.332   3.062  1.00  1.37           O  
ATOM    669  CB  VAL A  42      24.325   9.231   3.092  1.00  1.37           C  
ATOM    670  CG1 VAL A  42      24.464   7.709   3.047  1.00  1.37           C  
ATOM    671  CG2 VAL A  42      25.675   9.906   2.887  1.00  1.37           C  
ATOM    672  H   VAL A  42      22.991  11.582   2.965  1.00  1.37           H  
ATOM    673  HA  VAL A  42      23.775   9.452   1.020  1.00  1.37           H  
ATOM    674  HB  VAL A  42      23.924   9.502   4.069  1.00  1.37           H  
ATOM    675 1HG1 VAL A  42      25.146   7.386   3.832  1.00  1.37           H  
ATOM    676 2HG1 VAL A  42      23.490   7.239   3.205  1.00  1.37           H  
ATOM    677 3HG1 VAL A  42      24.857   7.408   2.078  1.00  1.37           H  
ATOM    678 1HG2 VAL A  42      26.365   9.583   3.665  1.00  1.37           H  
ATOM    679 2HG2 VAL A  42      26.073   9.632   1.910  1.00  1.37           H  
ATOM    680 3HG2 VAL A  42      25.552  10.989   2.938  1.00  1.37           H  
ATOM    681  N   TRP A  43      21.737   8.098   1.236  1.00  1.27           N  
ATOM    682  CA  TRP A  43      20.471   7.382   1.233  1.00  1.27           C  
ATOM    683  C   TRP A  43      20.427   6.135   2.097  1.00  1.27           C  
ATOM    684  O   TRP A  43      21.330   5.293   2.059  1.00  1.27           O  
ATOM    685  CB  TRP A  43      20.142   7.005  -0.206  1.00  1.27           C  
ATOM    686  CG  TRP A  43      19.748   8.154  -0.971  1.00  1.27           C  
ATOM    687  CD1 TRP A  43      20.552   9.001  -1.666  1.00  1.27           C  
ATOM    688  CD2 TRP A  43      18.411   8.607  -1.173  1.00  1.27           C  
ATOM    689  NE1 TRP A  43      19.806   9.970  -2.248  1.00  1.27           N  
ATOM    690  CE2 TRP A  43      18.492   9.744  -1.955  1.00  1.27           C  
ATOM    691  CE3 TRP A  43      17.148   8.147  -0.743  1.00  1.27           C  
ATOM    692  CZ2 TRP A  43      17.396  10.440  -2.305  1.00  1.27           C  
ATOM    693  CZ3 TRP A  43      16.030   8.866  -1.119  1.00  1.27           C  
ATOM    694  CH2 TRP A  43      16.161   9.987  -1.875  1.00  1.27           C  
ATOM    695  H   TRP A  43      22.419   7.893   0.520  1.00  1.27           H  
ATOM    696  HA  TRP A  43      19.703   8.065   1.591  1.00  1.27           H  
ATOM    697 1HB  TRP A  43      21.009   6.544  -0.677  1.00  1.27           H  
ATOM    698 2HB  TRP A  43      19.329   6.277  -0.215  1.00  1.27           H  
ATOM    699  HD1 TRP A  43      21.638   8.927  -1.726  1.00  1.27           H  
ATOM    700  HE1 TRP A  43      20.164  10.736  -2.806  1.00  1.27           H  
ATOM    701  HE3 TRP A  43      17.060   7.252  -0.124  1.00  1.27           H  
ATOM    702  HZ2 TRP A  43      17.483  11.323  -2.896  1.00  1.27           H  
ATOM    703  HZ3 TRP A  43      15.053   8.529  -0.796  1.00  1.27           H  
ATOM    704  HH2 TRP A  43      15.285  10.547  -2.141  1.00  1.27           H  
ATOM    705  N   THR A  44      19.313   6.002   2.805  1.00  1.21           N  
ATOM    706  CA  THR A  44      18.973   4.845   3.616  1.00  1.21           C  
ATOM    707  C   THR A  44      17.566   4.368   3.272  1.00  1.21           C  
ATOM    708  O   THR A  44      16.659   5.184   3.107  1.00  1.21           O  
ATOM    709  CB  THR A  44      19.059   5.175   5.119  1.00  1.21           C  
ATOM    710  OG1 THR A  44      20.394   5.580   5.444  1.00  1.21           O  
ATOM    711  CG2 THR A  44      18.657   3.972   5.979  1.00  1.21           C  
ATOM    712  H   THR A  44      18.673   6.796   2.808  1.00  1.21           H  
ATOM    713  HA  THR A  44      19.672   4.039   3.391  1.00  1.21           H  
ATOM    714  HB  THR A  44      18.388   6.000   5.338  1.00  1.21           H  
ATOM    715  HG1 THR A  44      21.021   4.965   5.048  1.00  1.21           H  
ATOM    716 1HG2 THR A  44      18.728   4.241   7.030  1.00  1.21           H  
ATOM    717 2HG2 THR A  44      17.635   3.680   5.755  1.00  1.21           H  
ATOM    718 3HG2 THR A  44      19.326   3.138   5.773  1.00  1.21           H  
ATOM    719  N   TYR A  45      17.373   3.056   3.165  1.00  1.19           N  
ATOM    720  CA  TYR A  45      16.033   2.519   2.921  1.00  1.19           C  
ATOM    721  C   TYR A  45      15.665   1.451   3.934  1.00  1.19           C  
ATOM    722  O   TYR A  45      16.353   0.436   4.076  1.00  1.19           O  
ATOM    723  CB  TYR A  45      15.896   1.946   1.512  1.00  1.19           C  
ATOM    724  CG  TYR A  45      14.524   1.302   1.279  1.00  1.19           C  
ATOM    725  CD1 TYR A  45      13.366   1.963   1.649  1.00  1.19           C  
ATOM    726  CD2 TYR A  45      14.435   0.052   0.705  1.00  1.19           C  
ATOM    727  CE1 TYR A  45      12.137   1.384   1.448  1.00  1.19           C  
ATOM    728  CE2 TYR A  45      13.200  -0.528   0.505  1.00  1.19           C  
ATOM    729  CZ  TYR A  45      12.060   0.134   0.871  1.00  1.19           C  
ATOM    730  OH  TYR A  45      10.840  -0.458   0.682  1.00  1.19           O  
ATOM    731  H   TYR A  45      18.154   2.424   3.282  1.00  1.19           H  
ATOM    732  HA  TYR A  45      15.306   3.324   3.033  1.00  1.19           H  
ATOM    733 1HB  TYR A  45      16.040   2.734   0.780  1.00  1.19           H  
ATOM    734 2HB  TYR A  45      16.663   1.192   1.345  1.00  1.19           H  
ATOM    735  HD1 TYR A  45      13.434   2.944   2.098  1.00  1.19           H  
ATOM    736  HD2 TYR A  45      15.340  -0.479   0.416  1.00  1.19           H  
ATOM    737  HE1 TYR A  45      11.240   1.911   1.741  1.00  1.19           H  
ATOM    738  HE2 TYR A  45      13.126  -1.521   0.056  1.00  1.19           H  
ATOM    739  HH  TYR A  45      10.922  -1.437   0.798  1.00  1.19           H  
ATOM    740  N   LYS A  46      14.575   1.705   4.645  1.00  1.18           N  
ATOM    741  CA  LYS A  46      14.059   0.814   5.659  1.00  1.18           C  
ATOM    742  C   LYS A  46      12.782   0.123   5.169  1.00  1.18           C  
ATOM    743  O   LYS A  46      11.663   0.635   5.333  1.00  1.18           O  
ATOM    744  CB  LYS A  46      13.825   1.604   6.938  1.00  1.18           C  
ATOM    745  CG  LYS A  46      15.113   2.169   7.546  1.00  1.18           C  
ATOM    746  CD  LYS A  46      14.844   2.987   8.796  1.00  1.18           C  
ATOM    747  CE  LYS A  46      16.134   3.535   9.389  1.00  1.18           C  
ATOM    748  NZ  LYS A  46      15.878   4.367  10.598  1.00  1.18           N  
ATOM    749  H   LYS A  46      14.072   2.574   4.467  1.00  1.18           H  
ATOM    750  HA  LYS A  46      14.804   0.043   5.856  1.00  1.18           H  
ATOM    751 1HB  LYS A  46      13.152   2.439   6.731  1.00  1.18           H  
ATOM    752 2HB  LYS A  46      13.360   0.965   7.680  1.00  1.18           H  
ATOM    753 1HG  LYS A  46      15.790   1.350   7.790  1.00  1.18           H  
ATOM    754 2HG  LYS A  46      15.598   2.809   6.813  1.00  1.18           H  
ATOM    755 1HD  LYS A  46      14.205   3.830   8.539  1.00  1.18           H  
ATOM    756 2HD  LYS A  46      14.333   2.375   9.541  1.00  1.18           H  
ATOM    757 1HE  LYS A  46      16.783   2.704   9.661  1.00  1.18           H  
ATOM    758 2HE  LYS A  46      16.637   4.147   8.639  1.00  1.18           H  
ATOM    759 1HZ  LYS A  46      16.754   4.714  10.962  1.00  1.18           H  
ATOM    760 2HZ  LYS A  46      15.284   5.149  10.348  1.00  1.18           H  
ATOM    761 3HZ  LYS A  46      15.419   3.808  11.303  1.00  1.18           H  
ATOM    762  N   ASP A  47      12.947  -1.056   4.567  1.00  1.19           N  
ATOM    763  CA  ASP A  47      11.833  -1.782   3.950  1.00  1.19           C  
ATOM    764  C   ASP A  47      10.747  -2.156   4.946  1.00  1.19           C  
ATOM    765  O   ASP A  47       9.569  -2.202   4.601  1.00  1.19           O  
ATOM    766  CB  ASP A  47      12.328  -3.026   3.205  1.00  1.19           C  
ATOM    767  CG  ASP A  47      11.227  -3.700   2.338  1.00  1.19           C  
ATOM    768  OD1 ASP A  47      10.706  -3.070   1.413  1.00  1.19           O  
ATOM    769  OD2 ASP A  47      10.911  -4.832   2.604  1.00  1.19           O  
ATOM    770  H   ASP A  47      13.887  -1.432   4.488  1.00  1.19           H  
ATOM    771  HA  ASP A  47      11.372  -1.123   3.220  1.00  1.19           H  
ATOM    772 1HB  ASP A  47      13.168  -2.757   2.565  1.00  1.19           H  
ATOM    773 2HB  ASP A  47      12.691  -3.757   3.928  1.00  1.19           H  
ATOM    774  N   GLU A  48      11.137  -2.372   6.198  1.00  1.18           N  
ATOM    775  CA  GLU A  48      10.203  -2.748   7.254  1.00  1.18           C  
ATOM    776  C   GLU A  48       9.130  -1.679   7.477  1.00  1.18           C  
ATOM    777  O   GLU A  48       8.030  -1.985   7.940  1.00  1.18           O  
ATOM    778  CB  GLU A  48      10.959  -3.000   8.561  1.00  1.18           C  
ATOM    779  CG  GLU A  48      11.842  -4.246   8.543  1.00  1.18           C  
ATOM    780  CD  GLU A  48      12.611  -4.459   9.830  1.00  1.18           C  
ATOM    781  OE1 GLU A  48      12.580  -3.594  10.673  1.00  1.18           O  
ATOM    782  OE2 GLU A  48      13.227  -5.492   9.965  1.00  1.18           O  
ATOM    783  H   GLU A  48      12.119  -2.297   6.413  1.00  1.18           H  
ATOM    784  HA  GLU A  48       9.704  -3.670   6.955  1.00  1.18           H  
ATOM    785 1HB  GLU A  48      11.593  -2.139   8.782  1.00  1.18           H  
ATOM    786 2HB  GLU A  48      10.247  -3.099   9.380  1.00  1.18           H  
ATOM    787 1HG  GLU A  48      11.215  -5.118   8.361  1.00  1.18           H  
ATOM    788 2HG  GLU A  48      12.545  -4.161   7.714  1.00  1.18           H  
ATOM    789  N   ILE A  49       9.479  -0.417   7.210  1.00  1.16           N  
ATOM    790  CA  ILE A  49       8.562   0.696   7.394  1.00  1.16           C  
ATOM    791  C   ILE A  49       8.311   1.443   6.076  1.00  1.16           C  
ATOM    792  O   ILE A  49       7.604   2.452   6.054  1.00  1.16           O  
ATOM    793  CB  ILE A  49       9.076   1.644   8.488  1.00  1.16           C  
ATOM    794  CG1 ILE A  49      10.405   2.197   8.086  1.00  1.16           C  
ATOM    795  CG2 ILE A  49       9.193   0.901   9.815  1.00  1.16           C  
ATOM    796  CD1 ILE A  49      10.892   3.320   8.963  1.00  1.16           C  
ATOM    797  H   ILE A  49      10.392  -0.221   6.808  1.00  1.16           H  
ATOM    798  HA  ILE A  49       7.606   0.298   7.729  1.00  1.16           H  
ATOM    799  HB  ILE A  49       8.385   2.478   8.597  1.00  1.16           H  
ATOM    800 1HG1 ILE A  49      11.126   1.393   8.118  1.00  1.16           H  
ATOM    801 2HG1 ILE A  49      10.337   2.544   7.066  1.00  1.16           H  
ATOM    802 1HG2 ILE A  49       9.552   1.585  10.582  1.00  1.16           H  
ATOM    803 2HG2 ILE A  49       8.216   0.513  10.100  1.00  1.16           H  
ATOM    804 3HG2 ILE A  49       9.896   0.074   9.713  1.00  1.16           H  
ATOM    805 1HD1 ILE A  49      11.854   3.663   8.611  1.00  1.16           H  
ATOM    806 2HD1 ILE A  49      10.178   4.144   8.923  1.00  1.16           H  
ATOM    807 3HD1 ILE A  49      10.984   2.967   9.988  1.00  1.16           H  
ATOM    808  N   LYS A  50       8.909   0.944   4.983  1.00  1.14           N  
ATOM    809  CA  LYS A  50       8.763   1.508   3.634  1.00  1.14           C  
ATOM    810  C   LYS A  50       9.145   2.983   3.598  1.00  1.14           C  
ATOM    811  O   LYS A  50       8.475   3.801   2.955  1.00  1.14           O  
ATOM    812  CB  LYS A  50       7.331   1.301   3.135  1.00  1.14           C  
ATOM    813  CG  LYS A  50       6.874  -0.158   3.155  1.00  1.14           C  
ATOM    814  CD  LYS A  50       7.635  -0.999   2.127  1.00  1.14           C  
ATOM    815  CE  LYS A  50       7.178  -2.452   2.142  1.00  1.14           C  
ATOM    816  NZ  LYS A  50       7.891  -3.280   1.113  1.00  1.14           N  
ATOM    817  H   LYS A  50       9.519   0.142   5.089  1.00  1.14           H  
ATOM    818  HA  LYS A  50       9.439   0.965   2.971  1.00  1.14           H  
ATOM    819 1HB  LYS A  50       6.634   1.886   3.735  1.00  1.14           H  
ATOM    820 2HB  LYS A  50       7.242   1.657   2.114  1.00  1.14           H  
ATOM    821 1HG  LYS A  50       7.056  -0.582   4.144  1.00  1.14           H  
ATOM    822 2HG  LYS A  50       5.809  -0.208   2.947  1.00  1.14           H  
ATOM    823 1HD  LYS A  50       7.477  -0.597   1.136  1.00  1.14           H  
ATOM    824 2HD  LYS A  50       8.707  -0.971   2.348  1.00  1.14           H  
ATOM    825 1HE  LYS A  50       7.388  -2.868   3.127  1.00  1.14           H  
ATOM    826 2HE  LYS A  50       6.107  -2.498   1.956  1.00  1.14           H  
ATOM    827 1HZ  LYS A  50       7.579  -4.230   1.167  1.00  1.14           H  
ATOM    828 2HZ  LYS A  50       7.704  -2.917   0.199  1.00  1.14           H  
ATOM    829 3HZ  LYS A  50       8.914  -3.259   1.272  1.00  1.14           H  
ATOM    830  N   THR A  51      10.237   3.309   4.282  1.00  1.12           N  
ATOM    831  CA  THR A  51      10.694   4.688   4.351  1.00  1.12           C  
ATOM    832  C   THR A  51      12.115   4.885   3.861  1.00  1.12           C  
ATOM    833  O   THR A  51      13.035   4.134   4.201  1.00  1.12           O  
ATOM    834  CB  THR A  51      10.579   5.235   5.791  1.00  1.12           C  
ATOM    835  OG1 THR A  51       9.199   5.180   6.219  1.00  1.12           O  
ATOM    836  CG2 THR A  51      11.071   6.690   5.884  1.00  1.12           C  
ATOM    837  H   THR A  51      10.739   2.560   4.764  1.00  1.12           H  
ATOM    838  HA  THR A  51      10.050   5.294   3.716  1.00  1.12           H  
ATOM    839  HB  THR A  51      11.181   4.632   6.446  1.00  1.12           H  
ATOM    840  HG1 THR A  51       8.867   4.263   6.184  1.00  1.12           H  
ATOM    841 1HG2 THR A  51      10.970   7.036   6.909  1.00  1.12           H  
ATOM    842 2HG2 THR A  51      12.116   6.754   5.593  1.00  1.12           H  
ATOM    843 3HG2 THR A  51      10.480   7.327   5.229  1.00  1.12           H  
ATOM    844  N   PHE A  52      12.280   5.918   3.057  1.00  1.12           N  
ATOM    845  CA  PHE A  52      13.577   6.311   2.558  1.00  1.12           C  
ATOM    846  C   PHE A  52      14.010   7.565   3.307  1.00  1.12           C  
ATOM    847  O   PHE A  52      13.177   8.435   3.586  1.00  1.12           O  
ATOM    848  CB  PHE A  52      13.489   6.594   1.068  1.00  1.12           C  
ATOM    849  CG  PHE A  52      13.240   5.394   0.214  1.00  1.12           C  
ATOM    850  CD1 PHE A  52      11.956   4.909   0.024  1.00  1.12           C  
ATOM    851  CD2 PHE A  52      14.275   4.781  -0.442  1.00  1.12           C  
ATOM    852  CE1 PHE A  52      11.717   3.837  -0.814  1.00  1.12           C  
ATOM    853  CE2 PHE A  52      14.043   3.706  -1.264  1.00  1.12           C  
ATOM    854  CZ  PHE A  52      12.760   3.236  -1.458  1.00  1.12           C  
ATOM    855  H   PHE A  52      11.466   6.471   2.797  1.00  1.12           H  
ATOM    856  HA  PHE A  52      14.292   5.516   2.741  1.00  1.12           H  
ATOM    857 1HB  PHE A  52      12.692   7.317   0.885  1.00  1.12           H  
ATOM    858 2HB  PHE A  52      14.417   7.044   0.752  1.00  1.12           H  
ATOM    859  HD1 PHE A  52      11.131   5.395   0.546  1.00  1.12           H  
ATOM    860  HD2 PHE A  52      15.292   5.155  -0.304  1.00  1.12           H  
ATOM    861  HE1 PHE A  52      10.711   3.471  -0.960  1.00  1.12           H  
ATOM    862  HE2 PHE A  52      14.881   3.223  -1.773  1.00  1.12           H  
ATOM    863  HZ  PHE A  52      12.584   2.388  -2.117  1.00  1.12           H  
ATOM    864  N   THR A  53      15.291   7.646   3.635  1.00  1.15           N  
ATOM    865  CA  THR A  53      15.815   8.815   4.326  1.00  1.15           C  
ATOM    866  C   THR A  53      17.078   9.347   3.659  1.00  1.15           C  
ATOM    867  O   THR A  53      17.932   8.563   3.228  1.00  1.15           O  
ATOM    868  CB  THR A  53      16.094   8.508   5.816  1.00  1.15           C  
ATOM    869  OG1 THR A  53      14.890   8.054   6.445  1.00  1.15           O  
ATOM    870  CG2 THR A  53      16.575   9.780   6.548  1.00  1.15           C  
ATOM    871  H   THR A  53      15.907   6.868   3.404  1.00  1.15           H  
ATOM    872  HA  THR A  53      15.062   9.589   4.284  1.00  1.15           H  
ATOM    873  HB  THR A  53      16.853   7.736   5.898  1.00  1.15           H  
ATOM    874  HG1 THR A  53      14.163   8.608   6.152  1.00  1.15           H  
ATOM    875 1HG2 THR A  53      16.751   9.547   7.595  1.00  1.15           H  
ATOM    876 2HG2 THR A  53      17.499  10.145   6.111  1.00  1.15           H  
ATOM    877 3HG2 THR A  53      15.812  10.554   6.474  1.00  1.15           H  
ATOM    878  N   VAL A  54      17.195  10.676   3.554  1.00  1.21           N  
ATOM    879  CA  VAL A  54      18.424  11.260   3.012  1.00  1.21           C  
ATOM    880  C   VAL A  54      19.068  12.175   4.041  1.00  1.21           C  
ATOM    881  O   VAL A  54      18.469  13.182   4.448  1.00  1.21           O  
ATOM    882  CB  VAL A  54      18.141  12.104   1.790  1.00  1.21           C  
ATOM    883  CG1 VAL A  54      19.423  12.645   1.214  1.00  1.21           C  
ATOM    884  CG2 VAL A  54      17.434  11.350   0.876  1.00  1.21           C  
ATOM    885  H   VAL A  54      16.427  11.261   3.887  1.00  1.21           H  
ATOM    886  HA  VAL A  54      19.117  10.465   2.751  1.00  1.21           H  
ATOM    887  HB  VAL A  54      17.583  12.953   2.091  1.00  1.21           H  
ATOM    888 1HG1 VAL A  54      19.202  13.270   0.347  1.00  1.21           H  
ATOM    889 2HG1 VAL A  54      19.930  13.232   1.968  1.00  1.21           H  
ATOM    890 3HG1 VAL A  54      20.060  11.809   0.906  1.00  1.21           H  
ATOM    891 1HG2 VAL A  54      17.226  11.962   0.009  1.00  1.21           H  
ATOM    892 2HG2 VAL A  54      18.056  10.527   0.630  1.00  1.21           H  
ATOM    893 3HG2 VAL A  54      16.507  10.999   1.310  1.00  1.21           H  
ATOM    894  N   THR A  55      20.301  11.872   4.425  1.00  1.29           N  
ATOM    895  CA  THR A  55      20.945  12.702   5.434  1.00  1.29           C  
ATOM    896  C   THR A  55      22.135  13.467   4.891  1.00  1.29           C  
ATOM    897  O   THR A  55      23.015  12.884   4.256  1.00  1.29           O  
ATOM    898  CB  THR A  55      21.388  11.858   6.639  1.00  1.29           C  
ATOM    899  OG1 THR A  55      20.247  11.218   7.231  1.00  1.29           O  
ATOM    900  CG2 THR A  55      22.043  12.747   7.685  1.00  1.29           C  
ATOM    901  H   THR A  55      20.755  11.037   4.042  1.00  1.29           H  
ATOM    902  HA  THR A  55      20.231  13.436   5.787  1.00  1.29           H  
ATOM    903  HB  THR A  55      22.099  11.096   6.314  1.00  1.29           H  
ATOM    904  HG1 THR A  55      20.043  10.422   6.723  1.00  1.29           H  
ATOM    905 1HG2 THR A  55      22.346  12.141   8.536  1.00  1.29           H  
ATOM    906 2HG2 THR A  55      22.922  13.237   7.262  1.00  1.29           H  
ATOM    907 3HG2 THR A  55      21.331  13.505   8.013  1.00  1.29           H  
ATOM    908  N   GLU A  56      22.135  14.776   5.132  1.00  1.39           N  
ATOM    909  CA  GLU A  56      23.199  15.673   4.703  1.00  1.39           C  
ATOM    910  C   GLU A  56      23.706  16.458   5.900  1.00  1.39           C  
ATOM    911  O   GLU A  56      24.644  16.019   6.564  1.00  1.39           O  
ATOM    912  OXT GLU A  56      22.923  17.246   6.422  1.00  1.39           O  
ATOM    913  CB  GLU A  56      22.723  16.644   3.603  1.00  1.39           C  
ATOM    914  CG  GLU A  56      23.830  17.611   3.142  1.00  1.39           C  
ATOM    915  CD  GLU A  56      23.468  18.542   2.006  1.00  1.39           C  
ATOM    916  OE1 GLU A  56      22.402  18.427   1.459  1.00  1.39           O  
ATOM    917  OE2 GLU A  56      24.269  19.386   1.702  1.00  1.39           O  
ATOM    918  H   GLU A  56      21.360  15.163   5.654  1.00  1.39           H  
ATOM    919  HA  GLU A  56      24.027  15.082   4.308  1.00  1.39           H  
ATOM    920 1HB  GLU A  56      22.377  16.083   2.735  1.00  1.39           H  
ATOM    921 2HB  GLU A  56      21.882  17.236   3.969  1.00  1.39           H  
ATOM    922 1HG  GLU A  56      24.134  18.215   3.996  1.00  1.39           H  
ATOM    923 2HG  GLU A  56      24.691  17.013   2.838  1.00  1.39           H  
ENDMDL

REMARK ID 698252 DOMAINID 688734 MODEL 2 GB98
MODEL     2
ATOM      1  N   THR A   1       0.396  -0.462   0.626  1.00  1.54           N  
ATOM      2  CA  THR A   1       1.791  -0.086   0.445  1.00  1.54           C  
ATOM      3  C   THR A   1       1.939   1.425   0.374  1.00  1.54           C  
ATOM      4  O   THR A   1       1.214   2.094  -0.363  1.00  1.54           O  
ATOM      5  CB  THR A   1       2.380  -0.721  -0.833  1.00  1.54           C  
ATOM      6  OG1 THR A   1       2.328  -2.152  -0.724  1.00  1.54           O  
ATOM      7  CG2 THR A   1       3.833  -0.286  -1.035  1.00  1.54           C  
ATOM      8 1H   THR A   1       0.338  -1.420   0.939  1.00  1.54           H  
ATOM      9 2H   THR A   1      -0.025   0.145   1.316  1.00  1.54           H  
ATOM     10 3H   THR A   1      -0.091  -0.362  -0.253  1.00  1.54           H  
ATOM     11  HA  THR A   1       2.362  -0.442   1.302  1.00  1.54           H  
ATOM     12  HB  THR A   1       1.792  -0.406  -1.698  1.00  1.54           H  
ATOM     13  HG1 THR A   1       1.414  -2.426  -0.627  1.00  1.54           H  
ATOM     14 1HG2 THR A   1       4.221  -0.745  -1.942  1.00  1.54           H  
ATOM     15 2HG2 THR A   1       3.873   0.797  -1.131  1.00  1.54           H  
ATOM     16 3HG2 THR A   1       4.437  -0.595  -0.185  1.00  1.54           H  
ATOM     17  N   THR A   2       2.865   1.961   1.160  1.00  1.37           N  
ATOM     18  CA  THR A   2       3.158   3.392   1.142  1.00  1.37           C  
ATOM     19  C   THR A   2       4.650   3.565   0.939  1.00  1.37           C  
ATOM     20  O   THR A   2       5.429   2.843   1.559  1.00  1.37           O  
ATOM     21  CB  THR A   2       2.754   4.097   2.457  1.00  1.37           C  
ATOM     22  OG1 THR A   2       1.357   3.896   2.705  1.00  1.37           O  
ATOM     23  CG2 THR A   2       3.031   5.620   2.355  1.00  1.37           C  
ATOM     24  H   THR A   2       3.415   1.363   1.762  1.00  1.37           H  
ATOM     25  HA  THR A   2       2.645   3.861   0.309  1.00  1.37           H  
ATOM     26  HB  THR A   2       3.326   3.681   3.286  1.00  1.37           H  
ATOM     27  HG1 THR A   2       0.848   4.211   1.952  1.00  1.37           H  
ATOM     28 1HG2 THR A   2       2.735   6.106   3.282  1.00  1.37           H  
ATOM     29 2HG2 THR A   2       4.089   5.803   2.185  1.00  1.37           H  
ATOM     30 3HG2 THR A   2       2.456   6.041   1.527  1.00  1.37           H  
ATOM     31  N   TYR A   3       5.052   4.498   0.082  1.00  1.23           N  
ATOM     32  CA  TYR A   3       6.468   4.763  -0.088  1.00  1.23           C  
ATOM     33  C   TYR A   3       6.833   6.130   0.448  1.00  1.23           C  
ATOM     34  O   TYR A   3       6.066   7.097   0.350  1.00  1.23           O  
ATOM     35  CB  TYR A   3       6.896   4.665  -1.542  1.00  1.23           C  
ATOM     36  CG  TYR A   3       6.857   3.289  -2.114  1.00  1.23           C  
ATOM     37  CD1 TYR A   3       5.718   2.802  -2.692  1.00  1.23           C  
ATOM     38  CD2 TYR A   3       7.988   2.509  -2.056  1.00  1.23           C  
ATOM     39  CE1 TYR A   3       5.708   1.530  -3.213  1.00  1.23           C  
ATOM     40  CE2 TYR A   3       7.976   1.247  -2.567  1.00  1.23           C  
ATOM     41  CZ  TYR A   3       6.834   0.752  -3.142  1.00  1.23           C  
ATOM     42  OH  TYR A   3       6.803  -0.529  -3.645  1.00  1.23           O  
ATOM     43  H   TYR A   3       4.377   5.061  -0.437  1.00  1.23           H  
ATOM     44  HA  TYR A   3       7.032   4.029   0.485  1.00  1.23           H  
ATOM     45 1HB  TYR A   3       6.283   5.324  -2.160  1.00  1.23           H  
ATOM     46 2HB  TYR A   3       7.908   4.997  -1.600  1.00  1.23           H  
ATOM     47  HD1 TYR A   3       4.823   3.419  -2.733  1.00  1.23           H  
ATOM     48  HD2 TYR A   3       8.892   2.902  -1.588  1.00  1.23           H  
ATOM     49  HE1 TYR A   3       4.810   1.132  -3.671  1.00  1.23           H  
ATOM     50  HE2 TYR A   3       8.864   0.636  -2.510  1.00  1.23           H  
ATOM     51  HH  TYR A   3       5.900  -0.740  -3.908  1.00  1.23           H  
ATOM     52  N   LYS A   4       8.033   6.230   0.993  1.00  1.14           N  
ATOM     53  CA  LYS A   4       8.480   7.517   1.503  1.00  1.14           C  
ATOM     54  C   LYS A   4       9.792   7.945   0.883  1.00  1.14           C  
ATOM     55  O   LYS A   4      10.637   7.100   0.583  1.00  1.14           O  
ATOM     56  CB  LYS A   4       8.628   7.438   3.024  1.00  1.14           C  
ATOM     57  CG  LYS A   4       7.320   7.145   3.753  1.00  1.14           C  
ATOM     58  CD  LYS A   4       7.476   7.171   5.252  1.00  1.14           C  
ATOM     59  CE  LYS A   4       6.148   6.876   5.937  1.00  1.14           C  
ATOM     60  NZ  LYS A   4       6.278   6.875   7.422  1.00  1.14           N  
ATOM     61  H   LYS A   4       8.616   5.390   1.070  1.00  1.14           H  
ATOM     62  HA  LYS A   4       7.740   8.278   1.257  1.00  1.14           H  
ATOM     63 1HB  LYS A   4       9.343   6.649   3.281  1.00  1.14           H  
ATOM     64 2HB  LYS A   4       9.026   8.382   3.401  1.00  1.14           H  
ATOM     65 1HG  LYS A   4       6.585   7.857   3.467  1.00  1.14           H  
ATOM     66 2HG  LYS A   4       6.964   6.155   3.465  1.00  1.14           H  
ATOM     67 1HD  LYS A   4       8.214   6.426   5.559  1.00  1.14           H  
ATOM     68 2HD  LYS A   4       7.823   8.156   5.564  1.00  1.14           H  
ATOM     69 1HE  LYS A   4       5.421   7.633   5.644  1.00  1.14           H  
ATOM     70 2HE  LYS A   4       5.789   5.899   5.612  1.00  1.14           H  
ATOM     71 1HZ  LYS A   4       5.381   6.676   7.840  1.00  1.14           H  
ATOM     72 2HZ  LYS A   4       6.944   6.167   7.701  1.00  1.14           H  
ATOM     73 3HZ  LYS A   4       6.600   7.781   7.733  1.00  1.14           H  
ATOM     74  N   LEU A   5       9.963   9.254   0.729  1.00  1.13           N  
ATOM     75  CA  LEU A   5      11.217   9.830   0.284  1.00  1.13           C  
ATOM     76  C   LEU A   5      11.830  10.754   1.304  1.00  1.13           C  
ATOM     77  O   LEU A   5      11.197  11.702   1.766  1.00  1.13           O  
ATOM     78  CB  LEU A   5      11.018  10.610  -0.998  1.00  1.13           C  
ATOM     79  CG  LEU A   5      12.205  11.443  -1.521  1.00  1.13           C  
ATOM     80  CD1 LEU A   5      13.322  10.518  -1.922  1.00  1.13           C  
ATOM     81  CD2 LEU A   5      11.735  12.323  -2.707  1.00  1.13           C  
ATOM     82  H   LEU A   5       9.188   9.896   0.904  1.00  1.13           H  
ATOM     83  HA  LEU A   5      11.911   9.022   0.089  1.00  1.13           H  
ATOM     84 1HB  LEU A   5      10.846   9.878  -1.729  1.00  1.13           H  
ATOM     85 2HB  LEU A   5      10.145  11.233  -0.912  1.00  1.13           H  
ATOM     86  HG  LEU A   5      12.576  12.088  -0.728  1.00  1.13           H  
ATOM     87 1HD1 LEU A   5      14.143  11.108  -2.282  1.00  1.13           H  
ATOM     88 2HD1 LEU A   5      13.641   9.935  -1.072  1.00  1.13           H  
ATOM     89 3HD1 LEU A   5      12.987   9.858  -2.688  1.00  1.13           H  
ATOM     90 1HD2 LEU A   5      12.542  12.910  -3.083  1.00  1.13           H  
ATOM     91 2HD2 LEU A   5      11.374  11.719  -3.488  1.00  1.13           H  
ATOM     92 3HD2 LEU A   5      10.946  12.983  -2.377  1.00  1.13           H  
ATOM     93  N   ILE A   6      13.077  10.487   1.631  1.00  1.21           N  
ATOM     94  CA  ILE A   6      13.793  11.348   2.532  1.00  1.21           C  
ATOM     95  C   ILE A   6      14.903  12.042   1.788  1.00  1.21           C  
ATOM     96  O   ILE A   6      15.942  11.447   1.498  1.00  1.21           O  
ATOM     97  CB  ILE A   6      14.425  10.560   3.687  1.00  1.21           C  
ATOM     98  CG1 ILE A   6      13.351   9.820   4.473  1.00  1.21           C  
ATOM     99  CG2 ILE A   6      15.222  11.518   4.576  1.00  1.21           C  
ATOM    100  CD1 ILE A   6      13.917   8.883   5.506  1.00  1.21           C  
ATOM    101  H   ILE A   6      13.526   9.666   1.235  1.00  1.21           H  
ATOM    102  HA  ILE A   6      13.117  12.103   2.934  1.00  1.21           H  
ATOM    103  HB  ILE A   6      15.096   9.811   3.280  1.00  1.21           H  
ATOM    104 1HG1 ILE A   6      12.708  10.549   4.968  1.00  1.21           H  
ATOM    105 2HG1 ILE A   6      12.743   9.236   3.780  1.00  1.21           H  
ATOM    106 1HG2 ILE A   6      15.690  10.964   5.386  1.00  1.21           H  
ATOM    107 2HG2 ILE A   6      15.996  12.016   3.983  1.00  1.21           H  
ATOM    108 3HG2 ILE A   6      14.548  12.267   4.986  1.00  1.21           H  
ATOM    109 1HD1 ILE A   6      13.101   8.381   6.028  1.00  1.21           H  
ATOM    110 2HD1 ILE A   6      14.546   8.139   5.015  1.00  1.21           H  
ATOM    111 3HD1 ILE A   6      14.514   9.445   6.222  1.00  1.21           H  
ATOM    112  N   LEU A   7      14.707  13.310   1.521  1.00  1.39           N  
ATOM    113  CA  LEU A   7      15.756  14.058   0.872  1.00  1.39           C  
ATOM    114  C   LEU A   7      16.610  14.584   2.001  1.00  1.39           C  
ATOM    115  O   LEU A   7      16.082  14.967   3.035  1.00  1.39           O  
ATOM    116  CB  LEU A   7      15.197  15.223   0.022  1.00  1.39           C  
ATOM    117  CG  LEU A   7      14.290  14.840  -1.180  1.00  1.39           C  
ATOM    118  CD1 LEU A   7      13.741  16.067  -1.859  1.00  1.39           C  
ATOM    119  CD2 LEU A   7      15.099  14.062  -2.133  1.00  1.39           C  
ATOM    120  H   LEU A   7      13.826  13.747   1.771  1.00  1.39           H  
ATOM    121  HA  LEU A   7      16.359  13.401   0.247  1.00  1.39           H  
ATOM    122 1HB  LEU A   7      14.618  15.880   0.670  1.00  1.39           H  
ATOM    123 2HB  LEU A   7      16.037  15.792  -0.374  1.00  1.39           H  
ATOM    124  HG  LEU A   7      13.445  14.252  -0.834  1.00  1.39           H  
ATOM    125 1HD1 LEU A   7      13.119  15.764  -2.694  1.00  1.39           H  
ATOM    126 2HD1 LEU A   7      13.146  16.617  -1.151  1.00  1.39           H  
ATOM    127 3HD1 LEU A   7      14.537  16.690  -2.219  1.00  1.39           H  
ATOM    128 1HD2 LEU A   7      14.513  13.777  -2.982  1.00  1.39           H  
ATOM    129 2HD2 LEU A   7      15.948  14.654  -2.473  1.00  1.39           H  
ATOM    130 3HD2 LEU A   7      15.436  13.185  -1.614  1.00  1.39           H  
ATOM    131  N   ASN A   8      17.913  14.676   1.811  1.00  1.67           N  
ATOM    132  CA  ASN A   8      18.730  15.282   2.860  1.00  1.67           C  
ATOM    133  C   ASN A   8      18.902  16.790   2.654  1.00  1.67           C  
ATOM    134  O   ASN A   8      19.709  17.442   3.316  1.00  1.67           O  
ATOM    135  CB  ASN A   8      20.020  14.510   3.077  1.00  1.67           C  
ATOM    136  CG  ASN A   8      19.741  13.209   3.901  1.00  1.67           C  
ATOM    137  OD1 ASN A   8      18.924  13.302   4.830  1.00  1.67           O  
ATOM    138  ND2 ASN A   8      20.358  12.072   3.633  1.00  1.67           N  
ATOM    139  H   ASN A   8      18.349  14.282   0.975  1.00  1.67           H  
ATOM    140  HA  ASN A   8      18.186  15.182   3.799  1.00  1.67           H  
ATOM    141 1HB  ASN A   8      20.446  14.252   2.124  1.00  1.67           H  
ATOM    142 2HB  ASN A   8      20.741  15.129   3.608  1.00  1.67           H  
ATOM    143 1HD2 ASN A   8      20.167  11.277   4.208  1.00  1.67           H  
ATOM    144 2HD2 ASN A   8      21.023  11.955   2.887  1.00  1.67           H  
ATOM    145  N   LEU A   9      18.093  17.338   1.749  1.00  2.04           N  
ATOM    146  CA  LEU A   9      18.010  18.768   1.520  1.00  2.04           C  
ATOM    147  C   LEU A   9      17.132  19.330   2.628  1.00  2.04           C  
ATOM    148  O   LEU A   9      15.968  18.946   2.752  1.00  2.04           O  
ATOM    149  CB  LEU A   9      17.362  19.076   0.170  1.00  2.04           C  
ATOM    150  CG  LEU A   9      17.240  20.563  -0.138  1.00  2.04           C  
ATOM    151  CD1 LEU A   9      18.633  21.129  -0.284  1.00  2.04           C  
ATOM    152  CD2 LEU A   9      16.393  20.806  -1.398  1.00  2.04           C  
ATOM    153  H   LEU A   9      17.489  16.724   1.230  1.00  2.04           H  
ATOM    154  HA  LEU A   9      19.003  19.212   1.577  1.00  2.04           H  
ATOM    155 1HB  LEU A   9      17.972  18.625  -0.601  1.00  2.04           H  
ATOM    156 2HB  LEU A   9      16.368  18.630   0.137  1.00  2.04           H  
ATOM    157  HG  LEU A   9      16.762  21.054   0.700  1.00  2.04           H  
ATOM    158 1HD1 LEU A   9      18.578  22.194  -0.476  1.00  2.04           H  
ATOM    159 2HD1 LEU A   9      19.193  20.957   0.632  1.00  2.04           H  
ATOM    160 3HD1 LEU A   9      19.139  20.634  -1.122  1.00  2.04           H  
ATOM    161 1HD2 LEU A   9      16.315  21.867  -1.588  1.00  2.04           H  
ATOM    162 2HD2 LEU A   9      16.846  20.349  -2.253  1.00  2.04           H  
ATOM    163 3HD2 LEU A   9      15.409  20.400  -1.254  1.00  2.04           H  
ATOM    164  N   LYS A  10      17.664  20.255   3.412  1.00  2.44           N  
ATOM    165  CA  LYS A  10      16.936  20.783   4.564  1.00  2.44           C  
ATOM    166  C   LYS A  10      15.513  21.247   4.255  1.00  2.44           C  
ATOM    167  O   LYS A  10      14.571  20.907   4.976  1.00  2.44           O  
ATOM    168  CB  LYS A  10      17.716  21.954   5.158  1.00  2.44           C  
ATOM    169  CG  LYS A  10      17.084  22.588   6.393  1.00  2.44           C  
ATOM    170  CD  LYS A  10      17.947  23.731   6.926  1.00  2.44           C  
ATOM    171  CE  LYS A  10      17.294  24.413   8.122  1.00  2.44           C  
ATOM    172  NZ  LYS A  10      18.125  25.536   8.642  1.00  2.44           N  
ATOM    173  H   LYS A  10      18.614  20.557   3.243  1.00  2.44           H  
ATOM    174  HA  LYS A  10      16.870  19.990   5.310  1.00  2.44           H  
ATOM    175 1HB  LYS A  10      18.719  21.624   5.426  1.00  2.44           H  
ATOM    176 2HB  LYS A  10      17.819  22.737   4.402  1.00  2.44           H  
ATOM    177 1HG  LYS A  10      16.099  22.978   6.130  1.00  2.44           H  
ATOM    178 2HG  LYS A  10      16.963  21.835   7.171  1.00  2.44           H  
ATOM    179 1HD  LYS A  10      18.922  23.342   7.225  1.00  2.44           H  
ATOM    180 2HD  LYS A  10      18.095  24.467   6.135  1.00  2.44           H  
ATOM    181 1HE  LYS A  10      16.322  24.803   7.823  1.00  2.44           H  
ATOM    182 2HE  LYS A  10      17.153  23.682   8.917  1.00  2.44           H  
ATOM    183 1HZ  LYS A  10      17.660  25.963   9.431  1.00  2.44           H  
ATOM    184 2HZ  LYS A  10      19.026  25.184   8.933  1.00  2.44           H  
ATOM    185 3HZ  LYS A  10      18.253  26.226   7.915  1.00  2.44           H  
ATOM    186  N   GLN A  11      15.344  21.994   3.171  1.00  2.80           N  
ATOM    187  CA  GLN A  11      14.036  22.530   2.820  1.00  2.80           C  
ATOM    188  C   GLN A  11      13.070  21.549   2.145  1.00  2.80           C  
ATOM    189  O   GLN A  11      11.939  21.929   1.840  1.00  2.80           O  
ATOM    190  CB  GLN A  11      14.160  23.809   1.976  1.00  2.80           C  
ATOM    191  CG  GLN A  11      14.773  23.655   0.598  1.00  2.80           C  
ATOM    192  CD  GLN A  11      16.285  23.892   0.603  1.00  2.80           C  
ATOM    193  OE1 GLN A  11      16.983  23.622   1.587  1.00  2.80           O  
ATOM    194  NE2 GLN A  11      16.793  24.422  -0.508  1.00  2.80           N  
ATOM    195  H   GLN A  11      16.142  22.215   2.597  1.00  2.80           H  
ATOM    196  HA  GLN A  11      13.560  22.831   3.753  1.00  2.80           H  
ATOM    197 1HB  GLN A  11      13.169  24.243   1.843  1.00  2.80           H  
ATOM    198 2HB  GLN A  11      14.759  24.538   2.520  1.00  2.80           H  
ATOM    199 1HG  GLN A  11      14.585  22.640   0.249  1.00  2.80           H  
ATOM    200 2HG  GLN A  11      14.314  24.373  -0.079  1.00  2.80           H  
ATOM    201 1HE2 GLN A  11      17.774  24.611  -0.571  1.00  2.80           H  
ATOM    202 2HE2 GLN A  11      16.194  24.631  -1.283  1.00  2.80           H  
ATOM    203  N   ALA A  12      13.492  20.312   1.859  1.00  3.00           N  
ATOM    204  CA  ALA A  12      12.564  19.393   1.204  1.00  3.00           C  
ATOM    205  C   ALA A  12      12.601  17.979   1.781  1.00  3.00           C  
ATOM    206  O   ALA A  12      12.088  17.049   1.164  1.00  3.00           O  
ATOM    207  CB  ALA A  12      12.864  19.340  -0.269  1.00  3.00           C  
ATOM    208  H   ALA A  12      14.425  19.996   2.123  1.00  3.00           H  
ATOM    209  HA  ALA A  12      11.557  19.779   1.345  1.00  3.00           H  
ATOM    210 1HB  ALA A  12      12.138  18.694  -0.750  1.00  3.00           H  
ATOM    211 2HB  ALA A  12      12.800  20.340  -0.683  1.00  3.00           H  
ATOM    212 3HB  ALA A  12      13.862  18.944  -0.415  1.00  3.00           H  
ATOM    213  N   LYS A  13      13.151  17.829   2.980  1.00  2.98           N  
ATOM    214  CA  LYS A  13      13.247  16.530   3.660  1.00  2.98           C  
ATOM    215  C   LYS A  13      11.897  15.854   3.916  1.00  2.98           C  
ATOM    216  O   LYS A  13      11.783  14.628   3.907  1.00  2.98           O  
ATOM    217  CB  LYS A  13      13.989  16.692   4.985  1.00  2.98           C  
ATOM    218  CG  LYS A  13      14.209  15.387   5.741  1.00  2.98           C  
ATOM    219  CD  LYS A  13      15.036  15.603   6.994  1.00  2.98           C  
ATOM    220  CE  LYS A  13      15.264  14.296   7.737  1.00  2.98           C  
ATOM    221  NZ  LYS A  13      16.074  14.493   8.972  1.00  2.98           N  
ATOM    222  H   LYS A  13      13.554  18.641   3.433  1.00  2.98           H  
ATOM    223  HA  LYS A  13      13.822  15.865   3.024  1.00  2.98           H  
ATOM    224 1HB  LYS A  13      14.971  17.139   4.789  1.00  2.98           H  
ATOM    225 2HB  LYS A  13      13.438  17.374   5.631  1.00  2.98           H  
ATOM    226 1HG  LYS A  13      13.242  14.962   6.014  1.00  2.98           H  
ATOM    227 2HG  LYS A  13      14.725  14.682   5.097  1.00  2.98           H  
ATOM    228 1HD  LYS A  13      16.003  16.030   6.715  1.00  2.98           H  
ATOM    229 2HD  LYS A  13      14.522  16.305   7.651  1.00  2.98           H  
ATOM    230 1HE  LYS A  13      14.300  13.869   8.009  1.00  2.98           H  
ATOM    231 2HE  LYS A  13      15.786  13.599   7.078  1.00  2.98           H  
ATOM    232 1HZ  LYS A  13      16.205  13.605   9.435  1.00  2.98           H  
ATOM    233 2HZ  LYS A  13      16.976  14.879   8.724  1.00  2.98           H  
ATOM    234 3HZ  LYS A  13      15.595  15.129   9.592  1.00  2.98           H  
ATOM    235  N   GLU A  14      10.903  16.681   4.209  1.00  2.76           N  
ATOM    236  CA  GLU A  14       9.543  16.294   4.586  1.00  2.76           C  
ATOM    237  C   GLU A  14       8.573  16.338   3.401  1.00  2.76           C  
ATOM    238  O   GLU A  14       8.983  16.540   2.264  1.00  2.76           O  
ATOM    239  CB  GLU A  14       9.047  17.210   5.712  1.00  2.76           C  
ATOM    240  CG  GLU A  14       9.879  17.125   6.996  1.00  2.76           C  
ATOM    241  CD  GLU A  14       9.359  18.003   8.119  1.00  2.76           C  
ATOM    242  OE1 GLU A  14       8.427  18.739   7.898  1.00  2.76           O  
ATOM    243  OE2 GLU A  14       9.904  17.932   9.197  1.00  2.76           O  
ATOM    244  H   GLU A  14      11.116  17.667   4.167  1.00  2.76           H  
ATOM    245  HA  GLU A  14       9.572  15.270   4.958  1.00  2.76           H  
ATOM    246 1HB  GLU A  14       9.059  18.245   5.368  1.00  2.76           H  
ATOM    247 2HB  GLU A  14       8.019  16.963   5.967  1.00  2.76           H  
ATOM    248 1HG  GLU A  14       9.892  16.090   7.337  1.00  2.76           H  
ATOM    249 2HG  GLU A  14      10.906  17.411   6.766  1.00  2.76           H  
ATOM    250  N   GLU A  15       7.292  16.021   3.659  1.00  2.44           N  
ATOM    251  CA  GLU A  15       6.186  16.078   2.673  1.00  2.44           C  
ATOM    252  C   GLU A  15       6.118  14.956   1.631  1.00  2.44           C  
ATOM    253  O   GLU A  15       5.040  14.428   1.356  1.00  2.44           O  
ATOM    254  CB  GLU A  15       6.177  17.428   1.929  1.00  2.44           C  
ATOM    255  CG  GLU A  15       5.861  18.640   2.814  1.00  2.44           C  
ATOM    256  CD  GLU A  15       5.888  19.959   2.059  1.00  2.44           C  
ATOM    257  OE1 GLU A  15       6.247  19.962   0.904  1.00  2.44           O  
ATOM    258  OE2 GLU A  15       5.546  20.960   2.646  1.00  2.44           O  
ATOM    259  H   GLU A  15       7.054  15.793   4.613  1.00  2.44           H  
ATOM    260  HA  GLU A  15       5.257  16.028   3.244  1.00  2.44           H  
ATOM    261 1HB  GLU A  15       7.097  17.611   1.401  1.00  2.44           H  
ATOM    262 2HB  GLU A  15       5.396  17.392   1.171  1.00  2.44           H  
ATOM    263 1HG  GLU A  15       4.873  18.505   3.251  1.00  2.44           H  
ATOM    264 2HG  GLU A  15       6.585  18.680   3.628  1.00  2.44           H  
ATOM    265  N   ALA A  16       7.250  14.597   1.039  1.00  2.14           N  
ATOM    266  CA  ALA A  16       7.288  13.660  -0.091  1.00  2.14           C  
ATOM    267  C   ALA A  16       6.978  12.200   0.275  1.00  2.14           C  
ATOM    268  O   ALA A  16       7.844  11.323   0.247  1.00  2.14           O  
ATOM    269  CB  ALA A  16       8.655  13.716  -0.734  1.00  2.14           C  
ATOM    270  H   ALA A  16       8.095  15.081   1.338  1.00  2.14           H  
ATOM    271  HA  ALA A  16       6.541  13.986  -0.814  1.00  2.14           H  
ATOM    272 1HB  ALA A  16       8.667  13.057  -1.599  1.00  2.14           H  
ATOM    273 2HB  ALA A  16       8.873  14.737  -1.045  1.00  2.14           H  
ATOM    274 3HB  ALA A  16       9.410  13.390  -0.011  1.00  2.14           H  
ATOM    275  N   ILE A  17       5.708  11.964   0.585  1.00  1.89           N  
ATOM    276  CA  ILE A  17       5.151  10.656   0.924  1.00  1.89           C  
ATOM    277  C   ILE A  17       4.006  10.342  -0.035  1.00  1.89           C  
ATOM    278  O   ILE A  17       3.157  11.198  -0.293  1.00  1.89           O  
ATOM    279  CB  ILE A  17       4.664  10.611   2.381  1.00  1.89           C  
ATOM    280  CG1 ILE A  17       5.861  10.879   3.316  1.00  1.89           C  
ATOM    281  CG2 ILE A  17       3.987   9.258   2.675  1.00  1.89           C  
ATOM    282  CD1 ILE A  17       5.484  11.036   4.754  1.00  1.89           C  
ATOM    283  H   ILE A  17       5.099  12.776   0.617  1.00  1.89           H  
ATOM    284  HA  ILE A  17       5.919   9.896   0.794  1.00  1.89           H  
ATOM    285  HB  ILE A  17       3.947  11.414   2.547  1.00  1.89           H  
ATOM    286 1HG1 ILE A  17       6.571  10.076   3.218  1.00  1.89           H  
ATOM    287 2HG1 ILE A  17       6.348  11.800   3.008  1.00  1.89           H  
ATOM    288 1HG2 ILE A  17       3.645   9.235   3.705  1.00  1.89           H  
ATOM    289 2HG2 ILE A  17       3.134   9.125   2.013  1.00  1.89           H  
ATOM    290 3HG2 ILE A  17       4.688   8.453   2.507  1.00  1.89           H  
ATOM    291 1HD1 ILE A  17       6.379  11.231   5.344  1.00  1.89           H  
ATOM    292 2HD1 ILE A  17       4.789  11.871   4.858  1.00  1.89           H  
ATOM    293 3HD1 ILE A  17       5.010  10.123   5.107  1.00  1.89           H  
ATOM    294  N   LYS A  18       4.000   9.141  -0.605  1.00  1.71           N  
ATOM    295  CA  LYS A  18       2.953   8.781  -1.557  1.00  1.71           C  
ATOM    296  C   LYS A  18       2.616   7.302  -1.584  1.00  1.71           C  
ATOM    297  O   LYS A  18       3.483   6.436  -1.453  1.00  1.71           O  
ATOM    298  CB  LYS A  18       3.313   9.238  -2.972  1.00  1.71           C  
ATOM    299  CG  LYS A  18       2.217   8.898  -4.035  1.00  1.71           C  
ATOM    300  CD  LYS A  18       2.508   9.477  -5.397  1.00  1.71           C  
ATOM    301  CE  LYS A  18       1.508   8.998  -6.441  1.00  1.71           C  
ATOM    302  NZ  LYS A  18       0.125   9.498  -6.176  1.00  1.71           N  
ATOM    303  H   LYS A  18       4.718   8.458  -0.353  1.00  1.71           H  
ATOM    304  HA  LYS A  18       2.043   9.305  -1.263  1.00  1.71           H  
ATOM    305 1HB  LYS A  18       3.442  10.320  -2.978  1.00  1.71           H  
ATOM    306 2HB  LYS A  18       4.257   8.800  -3.270  1.00  1.71           H  
ATOM    307 1HG  LYS A  18       2.140   7.826  -4.152  1.00  1.71           H  
ATOM    308 2HG  LYS A  18       1.255   9.273  -3.694  1.00  1.71           H  
ATOM    309 1HD  LYS A  18       2.455  10.560  -5.342  1.00  1.71           H  
ATOM    310 2HD  LYS A  18       3.501   9.183  -5.715  1.00  1.71           H  
ATOM    311 1HE  LYS A  18       1.831   9.345  -7.421  1.00  1.71           H  
ATOM    312 2HE  LYS A  18       1.490   7.910  -6.440  1.00  1.71           H  
ATOM    313 1HZ  LYS A  18      -0.499   9.152  -6.890  1.00  1.71           H  
ATOM    314 2HZ  LYS A  18      -0.183   9.166  -5.272  1.00  1.71           H  
ATOM    315 3HZ  LYS A  18       0.123  10.507  -6.185  1.00  1.71           H  
ATOM    316  N   GLU A  19       1.336   7.004  -1.744  1.00  1.59           N  
ATOM    317  CA  GLU A  19       0.915   5.623  -1.882  1.00  1.59           C  
ATOM    318  C   GLU A  19       1.023   5.121  -3.324  1.00  1.59           C  
ATOM    319  O   GLU A  19       0.311   5.593  -4.215  1.00  1.59           O  
ATOM    320  CB  GLU A  19      -0.516   5.472  -1.386  1.00  1.59           C  
ATOM    321  CG  GLU A  19      -0.683   5.755   0.096  1.00  1.59           C  
ATOM    322  CD  GLU A  19      -2.103   5.590   0.591  1.00  1.59           C  
ATOM    323  OE1 GLU A  19      -2.961   5.267  -0.197  1.00  1.59           O  
ATOM    324  OE2 GLU A  19      -2.325   5.789   1.762  1.00  1.59           O  
ATOM    325  H   GLU A  19       0.652   7.745  -1.805  1.00  1.59           H  
ATOM    326  HA  GLU A  19       1.560   5.001  -1.269  1.00  1.59           H  
ATOM    327 1HB  GLU A  19      -1.169   6.145  -1.940  1.00  1.59           H  
ATOM    328 2HB  GLU A  19      -0.856   4.453  -1.570  1.00  1.59           H  
ATOM    329 1HG  GLU A  19      -0.045   5.071   0.635  1.00  1.59           H  
ATOM    330 2HG  GLU A  19      -0.340   6.767   0.305  1.00  1.59           H  
ATOM    331  N   LEU A  20       1.953   4.200  -3.544  1.00  1.51           N  
ATOM    332  CA  LEU A  20       2.203   3.582  -4.840  1.00  1.51           C  
ATOM    333  C   LEU A  20       2.239   2.087  -4.584  1.00  1.51           C  
ATOM    334  O   LEU A  20       2.432   1.672  -3.447  1.00  1.51           O  
ATOM    335  CB  LEU A  20       3.512   4.049  -5.509  1.00  1.51           C  
ATOM    336  CG  LEU A  20       3.673   5.562  -5.727  1.00  1.51           C  
ATOM    337  CD1 LEU A  20       4.602   6.123  -4.668  1.00  1.51           C  
ATOM    338  CD2 LEU A  20       4.186   5.823  -7.099  1.00  1.51           C  
ATOM    339  H   LEU A  20       2.501   3.896  -2.752  1.00  1.51           H  
ATOM    340  HA  LEU A  20       1.372   3.800  -5.511  1.00  1.51           H  
ATOM    341 1HB  LEU A  20       4.348   3.714  -4.929  1.00  1.51           H  
ATOM    342 2HB  LEU A  20       3.582   3.575  -6.488  1.00  1.51           H  
ATOM    343  HG  LEU A  20       2.714   6.046  -5.616  1.00  1.51           H  
ATOM    344 1HD1 LEU A  20       4.714   7.188  -4.812  1.00  1.51           H  
ATOM    345 2HD1 LEU A  20       4.192   5.927  -3.697  1.00  1.51           H  
ATOM    346 3HD1 LEU A  20       5.562   5.662  -4.740  1.00  1.51           H  
ATOM    347 1HD2 LEU A  20       4.298   6.899  -7.252  1.00  1.51           H  
ATOM    348 2HD2 LEU A  20       5.127   5.340  -7.224  1.00  1.51           H  
ATOM    349 3HD2 LEU A  20       3.483   5.423  -7.827  1.00  1.51           H  
ATOM    350  N   VAL A  21       2.049   1.275  -5.611  1.00  1.44           N  
ATOM    351  CA  VAL A  21       2.101  -0.176  -5.428  1.00  1.44           C  
ATOM    352  C   VAL A  21       3.292  -0.805  -6.140  1.00  1.44           C  
ATOM    353  O   VAL A  21       3.349  -2.021  -6.324  1.00  1.44           O  
ATOM    354  CB  VAL A  21       0.804  -0.805  -5.935  1.00  1.44           C  
ATOM    355  CG1 VAL A  21      -0.369  -0.298  -5.104  1.00  1.44           C  
ATOM    356  CG2 VAL A  21       0.623  -0.452  -7.403  1.00  1.44           C  
ATOM    357  H   VAL A  21       1.866   1.656  -6.529  1.00  1.44           H  
ATOM    358  HA  VAL A  21       2.191  -0.388  -4.362  1.00  1.44           H  
ATOM    359  HB  VAL A  21       0.855  -1.887  -5.818  1.00  1.44           H  
ATOM    360 1HG1 VAL A  21      -1.293  -0.755  -5.458  1.00  1.44           H  
ATOM    361 2HG1 VAL A  21      -0.209  -0.563  -4.057  1.00  1.44           H  
ATOM    362 3HG1 VAL A  21      -0.444   0.784  -5.195  1.00  1.44           H  
ATOM    363 1HG2 VAL A  21      -0.297  -0.901  -7.777  1.00  1.44           H  
ATOM    364 2HG2 VAL A  21       0.570   0.630  -7.514  1.00  1.44           H  
ATOM    365 3HG2 VAL A  21       1.471  -0.834  -7.973  1.00  1.44           H  
ATOM    366  N   ASP A  22       4.228   0.040  -6.554  1.00  1.38           N  
ATOM    367  CA  ASP A  22       5.425  -0.376  -7.272  1.00  1.38           C  
ATOM    368  C   ASP A  22       6.622   0.515  -6.993  1.00  1.38           C  
ATOM    369  O   ASP A  22       6.592   1.712  -7.289  1.00  1.38           O  
ATOM    370  CB  ASP A  22       5.159  -0.409  -8.775  1.00  1.38           C  
ATOM    371  CG  ASP A  22       6.368  -0.860  -9.576  1.00  1.38           C  
ATOM    372  OD1 ASP A  22       6.679  -2.022  -9.591  1.00  1.38           O  
ATOM    373  OD2 ASP A  22       7.008   0.010 -10.155  1.00  1.38           O  
ATOM    374  H   ASP A  22       4.099   1.018  -6.346  1.00  1.38           H  
ATOM    375  HA  ASP A  22       5.678  -1.386  -6.948  1.00  1.38           H  
ATOM    376 1HB  ASP A  22       4.335  -1.096  -8.979  1.00  1.38           H  
ATOM    377 2HB  ASP A  22       4.853   0.578  -9.114  1.00  1.38           H  
ATOM    378  N   ALA A  23       7.687  -0.084  -6.455  1.00  1.29           N  
ATOM    379  CA  ALA A  23       8.914   0.635  -6.120  1.00  1.29           C  
ATOM    380  C   ALA A  23       9.526   1.295  -7.351  1.00  1.29           C  
ATOM    381  O   ALA A  23      10.134   2.353  -7.246  1.00  1.29           O  
ATOM    382  CB  ALA A  23       9.926  -0.293  -5.473  1.00  1.29           C  
ATOM    383  H   ALA A  23       7.635  -1.075  -6.256  1.00  1.29           H  
ATOM    384  HA  ALA A  23       8.660   1.416  -5.409  1.00  1.29           H  
ATOM    385 1HB  ALA A  23      10.817   0.270  -5.201  1.00  1.29           H  
ATOM    386 2HB  ALA A  23       9.493  -0.737  -4.576  1.00  1.29           H  
ATOM    387 3HB  ALA A  23      10.196  -1.082  -6.171  1.00  1.29           H  
ATOM    388  N   GLY A  24       9.389   0.671  -8.522  1.00  1.20           N  
ATOM    389  CA  GLY A  24       9.938   1.236  -9.751  1.00  1.20           C  
ATOM    390  C   GLY A  24       9.318   2.607  -9.996  1.00  1.20           C  
ATOM    391  O   GLY A  24      10.022   3.614 -10.155  1.00  1.20           O  
ATOM    392  H   GLY A  24       8.859  -0.193  -8.579  1.00  1.20           H  
ATOM    393 1HA  GLY A  24      11.022   1.320  -9.672  1.00  1.20           H  
ATOM    394 2HA  GLY A  24       9.710   0.571 -10.585  1.00  1.20           H  
ATOM    395  N   THR A  25       7.987   2.636 -10.002  1.00  1.13           N  
ATOM    396  CA  THR A  25       7.248   3.868 -10.204  1.00  1.13           C  
ATOM    397  C   THR A  25       7.568   4.852  -9.087  1.00  1.13           C  
ATOM    398  O   THR A  25       7.734   6.048  -9.342  1.00  1.13           O  
ATOM    399  CB  THR A  25       5.736   3.633 -10.233  1.00  1.13           C  
ATOM    400  OG1 THR A  25       5.410   2.723 -11.293  1.00  1.13           O  
ATOM    401  CG2 THR A  25       5.036   4.962 -10.487  1.00  1.13           C  
ATOM    402  H   THR A  25       7.485   1.748  -9.889  1.00  1.13           H  
ATOM    403  HA  THR A  25       7.554   4.310 -11.151  1.00  1.13           H  
ATOM    404  HB  THR A  25       5.410   3.213  -9.278  1.00  1.13           H  
ATOM    405  HG1 THR A  25       5.852   1.865 -11.119  1.00  1.13           H  
ATOM    406 1HG2 THR A  25       3.959   4.809 -10.510  1.00  1.13           H  
ATOM    407 2HG2 THR A  25       5.289   5.660  -9.696  1.00  1.13           H  
ATOM    408 3HG2 THR A  25       5.367   5.369 -11.442  1.00  1.13           H  
ATOM    409  N   ALA A  26       7.639   4.356  -7.842  1.00  1.09           N  
ATOM    410  CA  ALA A  26       7.934   5.219  -6.707  1.00  1.09           C  
ATOM    411  C   ALA A  26       9.269   5.898  -6.881  1.00  1.09           C  
ATOM    412  O   ALA A  26       9.373   7.102  -6.657  1.00  1.09           O  
ATOM    413  CB  ALA A  26       7.956   4.415  -5.427  1.00  1.09           C  
ATOM    414  H   ALA A  26       7.467   3.363  -7.686  1.00  1.09           H  
ATOM    415  HA  ALA A  26       7.170   5.986  -6.648  1.00  1.09           H  
ATOM    416 1HB  ALA A  26       8.157   5.072  -4.589  1.00  1.09           H  
ATOM    417 2HB  ALA A  26       6.998   3.921  -5.287  1.00  1.09           H  
ATOM    418 3HB  ALA A  26       8.729   3.675  -5.495  1.00  1.09           H  
ATOM    419  N   GLU A  27      10.268   5.164  -7.368  1.00  1.08           N  
ATOM    420  CA  GLU A  27      11.576   5.748  -7.578  1.00  1.08           C  
ATOM    421  C   GLU A  27      11.473   6.866  -8.601  1.00  1.08           C  
ATOM    422  O   GLU A  27      12.005   7.955  -8.389  1.00  1.08           O  
ATOM    423  CB  GLU A  27      12.586   4.699  -8.051  1.00  1.08           C  
ATOM    424  CG  GLU A  27      14.003   5.239  -8.177  1.00  1.08           C  
ATOM    425  CD  GLU A  27      15.062   4.196  -8.541  1.00  1.08           C  
ATOM    426  OE1 GLU A  27      14.975   3.081  -8.093  1.00  1.08           O  
ATOM    427  OE2 GLU A  27      15.968   4.546  -9.283  1.00  1.08           O  
ATOM    428  H   GLU A  27      10.134   4.170  -7.545  1.00  1.08           H  
ATOM    429  HA  GLU A  27      11.924   6.170  -6.636  1.00  1.08           H  
ATOM    430 1HB  GLU A  27      12.560   3.830  -7.423  1.00  1.08           H  
ATOM    431 2HB  GLU A  27      12.294   4.364  -9.044  1.00  1.08           H  
ATOM    432 1HG  GLU A  27      13.974   5.994  -8.956  1.00  1.08           H  
ATOM    433 2HG  GLU A  27      14.280   5.730  -7.243  1.00  1.08           H  
ATOM    434  N   LYS A  28      10.755   6.621  -9.706  1.00  1.10           N  
ATOM    435  CA  LYS A  28      10.605   7.656 -10.725  1.00  1.10           C  
ATOM    436  C   LYS A  28       9.961   8.904 -10.140  1.00  1.10           C  
ATOM    437  O   LYS A  28      10.462  10.015 -10.320  1.00  1.10           O  
ATOM    438  CB  LYS A  28       9.770   7.167 -11.903  1.00  1.10           C  
ATOM    439  CG  LYS A  28       9.589   8.220 -13.009  1.00  1.10           C  
ATOM    440  CD  LYS A  28       8.784   7.679 -14.183  1.00  1.10           C  
ATOM    441  CE  LYS A  28       8.566   8.751 -15.245  1.00  1.10           C  
ATOM    442  NZ  LYS A  28       7.783   8.233 -16.402  1.00  1.10           N  
ATOM    443  H   LYS A  28      10.333   5.696  -9.836  1.00  1.10           H  
ATOM    444  HA  LYS A  28      11.596   7.927 -11.087  1.00  1.10           H  
ATOM    445 1HB  LYS A  28      10.233   6.280 -12.335  1.00  1.10           H  
ATOM    446 2HB  LYS A  28       8.780   6.876 -11.551  1.00  1.10           H  
ATOM    447 1HG  LYS A  28       9.069   9.086 -12.593  1.00  1.10           H  
ATOM    448 2HG  LYS A  28      10.566   8.545 -13.365  1.00  1.10           H  
ATOM    449 1HD  LYS A  28       9.314   6.837 -14.632  1.00  1.10           H  
ATOM    450 2HD  LYS A  28       7.815   7.328 -13.825  1.00  1.10           H  
ATOM    451 1HE  LYS A  28       8.030   9.588 -14.801  1.00  1.10           H  
ATOM    452 2HE  LYS A  28       9.534   9.102 -15.602  1.00  1.10           H  
ATOM    453 1HZ  LYS A  28       7.659   8.968 -17.084  1.00  1.10           H  
ATOM    454 2HZ  LYS A  28       8.280   7.462 -16.827  1.00  1.10           H  
ATOM    455 3HZ  LYS A  28       6.879   7.915 -16.083  1.00  1.10           H  
ATOM    456  N   TYR A  29       8.865   8.708  -9.412  1.00  1.15           N  
ATOM    457  CA  TYR A  29       8.136   9.800  -8.788  1.00  1.15           C  
ATOM    458  C   TYR A  29       9.057  10.607  -7.889  1.00  1.15           C  
ATOM    459  O   TYR A  29       9.112  11.842  -7.958  1.00  1.15           O  
ATOM    460  CB  TYR A  29       6.932   9.236  -8.028  1.00  1.15           C  
ATOM    461  CG  TYR A  29       6.190  10.234  -7.219  1.00  1.15           C  
ATOM    462  CD1 TYR A  29       5.348  11.140  -7.829  1.00  1.15           C  
ATOM    463  CD2 TYR A  29       6.328  10.221  -5.856  1.00  1.15           C  
ATOM    464  CE1 TYR A  29       4.661  12.056  -7.066  1.00  1.15           C  
ATOM    465  CE2 TYR A  29       5.644  11.128  -5.083  1.00  1.15           C  
ATOM    466  CZ  TYR A  29       4.813  12.052  -5.689  1.00  1.15           C  
ATOM    467  OH  TYR A  29       4.121  12.967  -4.930  1.00  1.15           O  
ATOM    468  H   TYR A  29       8.518   7.755  -9.295  1.00  1.15           H  
ATOM    469  HA  TYR A  29       7.771  10.461  -9.568  1.00  1.15           H  
ATOM    470 1HB  TYR A  29       6.239   8.777  -8.734  1.00  1.15           H  
ATOM    471 2HB  TYR A  29       7.270   8.449  -7.357  1.00  1.15           H  
ATOM    472  HD1 TYR A  29       5.235  11.135  -8.914  1.00  1.15           H  
ATOM    473  HD2 TYR A  29       6.981   9.487  -5.402  1.00  1.15           H  
ATOM    474  HE1 TYR A  29       4.002  12.779  -7.543  1.00  1.15           H  
ATOM    475  HE2 TYR A  29       5.755  11.120  -4.000  1.00  1.15           H  
ATOM    476  HH  TYR A  29       4.282  12.799  -3.999  1.00  1.15           H  
ATOM    477  N   PHE A  30       9.781   9.907  -7.044  1.00  1.22           N  
ATOM    478  CA  PHE A  30      10.689  10.539  -6.126  1.00  1.22           C  
ATOM    479  C   PHE A  30      11.808  11.281  -6.844  1.00  1.22           C  
ATOM    480  O   PHE A  30      12.210  12.362  -6.403  1.00  1.22           O  
ATOM    481  CB  PHE A  30      11.209   9.489  -5.194  1.00  1.22           C  
ATOM    482  CG  PHE A  30      10.142   9.067  -4.235  1.00  1.22           C  
ATOM    483  CD1 PHE A  30       9.184   9.966  -3.781  1.00  1.22           C  
ATOM    484  CD2 PHE A  30      10.079   7.804  -3.803  1.00  1.22           C  
ATOM    485  CE1 PHE A  30       8.198   9.581  -2.890  1.00  1.22           C  
ATOM    486  CE2 PHE A  30       9.105   7.403  -2.926  1.00  1.22           C  
ATOM    487  CZ  PHE A  30       8.160   8.289  -2.463  1.00  1.22           C  
ATOM    488  H   PHE A  30       9.692   8.891  -7.030  1.00  1.22           H  
ATOM    489  HA  PHE A  30      10.126  11.264  -5.544  1.00  1.22           H  
ATOM    490 1HB  PHE A  30      11.533   8.616  -5.763  1.00  1.22           H  
ATOM    491 2HB  PHE A  30      12.039   9.854  -4.656  1.00  1.22           H  
ATOM    492  HD1 PHE A  30       9.228  10.975  -4.124  1.00  1.22           H  
ATOM    493  HD2 PHE A  30      10.817   7.106  -4.173  1.00  1.22           H  
ATOM    494  HE1 PHE A  30       7.461  10.301  -2.533  1.00  1.22           H  
ATOM    495  HE2 PHE A  30       9.092   6.388  -2.606  1.00  1.22           H  
ATOM    496  HZ  PHE A  30       7.391   7.965  -1.765  1.00  1.22           H  
ATOM    497  N   LYS A  31      12.330  10.718  -7.940  1.00  1.31           N  
ATOM    498  CA  LYS A  31      13.357  11.411  -8.708  1.00  1.31           C  
ATOM    499  C   LYS A  31      12.807  12.689  -9.303  1.00  1.31           C  
ATOM    500  O   LYS A  31      13.495  13.708  -9.327  1.00  1.31           O  
ATOM    501  CB  LYS A  31      13.984  10.511  -9.776  1.00  1.31           C  
ATOM    502  CG  LYS A  31      14.923   9.454  -9.219  1.00  1.31           C  
ATOM    503  CD  LYS A  31      15.482   8.551 -10.276  1.00  1.31           C  
ATOM    504  CE  LYS A  31      16.480   7.582  -9.662  1.00  1.31           C  
ATOM    505  NZ  LYS A  31      16.965   6.577 -10.656  1.00  1.31           N  
ATOM    506  H   LYS A  31      12.009   9.800  -8.249  1.00  1.31           H  
ATOM    507  HA  LYS A  31      14.146  11.704  -8.034  1.00  1.31           H  
ATOM    508 1HB  LYS A  31      13.188   9.996 -10.320  1.00  1.31           H  
ATOM    509 2HB  LYS A  31      14.535  11.119 -10.491  1.00  1.31           H  
ATOM    510 1HG  LYS A  31      15.762   9.952  -8.774  1.00  1.31           H  
ATOM    511 2HG  LYS A  31      14.418   8.860  -8.455  1.00  1.31           H  
ATOM    512 1HD  LYS A  31      14.669   7.982 -10.733  1.00  1.31           H  
ATOM    513 2HD  LYS A  31      15.976   9.139 -11.045  1.00  1.31           H  
ATOM    514 1HE  LYS A  31      17.333   8.138  -9.276  1.00  1.31           H  
ATOM    515 2HE  LYS A  31      16.010   7.078  -8.838  1.00  1.31           H  
ATOM    516 1HZ  LYS A  31      17.612   5.941 -10.201  1.00  1.31           H  
ATOM    517 2HZ  LYS A  31      16.175   6.045 -11.019  1.00  1.31           H  
ATOM    518 3HZ  LYS A  31      17.425   7.044 -11.418  1.00  1.31           H  
ATOM    519  N   LEU A  32      11.548  12.675  -9.732  1.00  1.41           N  
ATOM    520  CA  LEU A  32      10.965  13.888 -10.276  1.00  1.41           C  
ATOM    521  C   LEU A  32      10.927  14.963  -9.180  1.00  1.41           C  
ATOM    522  O   LEU A  32      11.249  16.129  -9.437  1.00  1.41           O  
ATOM    523  CB  LEU A  32       9.565  13.589 -10.827  1.00  1.41           C  
ATOM    524  CG  LEU A  32       9.534  12.692 -12.089  1.00  1.41           C  
ATOM    525  CD1 LEU A  32       8.100  12.295 -12.397  1.00  1.41           C  
ATOM    526  CD2 LEU A  32      10.149  13.440 -13.249  1.00  1.41           C  
ATOM    527  H   LEU A  32      11.011  11.805  -9.713  1.00  1.41           H  
ATOM    528  HA  LEU A  32      11.594  14.243 -11.090  1.00  1.41           H  
ATOM    529 1HB  LEU A  32       8.986  13.095 -10.059  1.00  1.41           H  
ATOM    530 2HB  LEU A  32       9.078  14.529 -11.070  1.00  1.41           H  
ATOM    531  HG  LEU A  32      10.103  11.792 -11.908  1.00  1.41           H  
ATOM    532 1HD1 LEU A  32       8.083  11.658 -13.277  1.00  1.41           H  
ATOM    533 2HD1 LEU A  32       7.687  11.753 -11.551  1.00  1.41           H  
ATOM    534 3HD1 LEU A  32       7.507  13.187 -12.582  1.00  1.41           H  
ATOM    535 1HD2 LEU A  32      10.134  12.806 -14.135  1.00  1.41           H  
ATOM    536 2HD2 LEU A  32       9.578  14.348 -13.441  1.00  1.41           H  
ATOM    537 3HD2 LEU A  32      11.178  13.701 -13.005  1.00  1.41           H  
ATOM    538  N   ILE A  33      10.612  14.558  -7.941  1.00  1.52           N  
ATOM    539  CA  ILE A  33      10.615  15.499  -6.821  1.00  1.52           C  
ATOM    540  C   ILE A  33      12.019  16.002  -6.510  1.00  1.52           C  
ATOM    541  O   ILE A  33      12.232  17.206  -6.359  1.00  1.52           O  
ATOM    542  CB  ILE A  33      10.023  14.890  -5.540  1.00  1.52           C  
ATOM    543  CG1 ILE A  33       8.531  14.638  -5.719  1.00  1.52           C  
ATOM    544  CG2 ILE A  33      10.300  15.811  -4.349  1.00  1.52           C  
ATOM    545  CD1 ILE A  33       7.933  13.816  -4.624  1.00  1.52           C  
ATOM    546  H   ILE A  33      10.334  13.585  -7.796  1.00  1.52           H  
ATOM    547  HA  ILE A  33      10.002  16.355  -7.097  1.00  1.52           H  
ATOM    548  HB  ILE A  33      10.490  13.927  -5.354  1.00  1.52           H  
ATOM    549 1HG1 ILE A  33       8.016  15.595  -5.755  1.00  1.52           H  
ATOM    550 2HG1 ILE A  33       8.367  14.117  -6.668  1.00  1.52           H  
ATOM    551 1HG2 ILE A  33       9.896  15.364  -3.443  1.00  1.52           H  
ATOM    552 2HG2 ILE A  33      11.370  15.946  -4.239  1.00  1.52           H  
ATOM    553 3HG2 ILE A  33       9.831  16.779  -4.520  1.00  1.52           H  
ATOM    554 1HD1 ILE A  33       6.883  13.692  -4.815  1.00  1.52           H  
ATOM    555 2HD1 ILE A  33       8.413  12.864  -4.598  1.00  1.52           H  
ATOM    556 3HD1 ILE A  33       8.068  14.322  -3.676  1.00  1.52           H  
ATOM    557  N   ALA A  34      12.989  15.095  -6.429  1.00  1.65           N  
ATOM    558  CA  ALA A  34      14.353  15.504  -6.131  1.00  1.65           C  
ATOM    559  C   ALA A  34      14.849  16.478  -7.190  1.00  1.65           C  
ATOM    560  O   ALA A  34      15.566  17.432  -6.887  1.00  1.65           O  
ATOM    561  CB  ALA A  34      15.258  14.299  -6.074  1.00  1.65           C  
ATOM    562  H   ALA A  34      12.767  14.110  -6.560  1.00  1.65           H  
ATOM    563  HA  ALA A  34      14.359  16.008  -5.165  1.00  1.65           H  
ATOM    564 1HB  ALA A  34      16.274  14.603  -5.841  1.00  1.65           H  
ATOM    565 2HB  ALA A  34      14.899  13.609  -5.315  1.00  1.65           H  
ATOM    566 3HB  ALA A  34      15.236  13.819  -7.049  1.00  1.65           H  
ATOM    567  N   ASN A  35      14.459  16.253  -8.447  1.00  1.77           N  
ATOM    568  CA  ASN A  35      14.868  17.136  -9.522  1.00  1.77           C  
ATOM    569  C   ASN A  35      14.197  18.499  -9.365  1.00  1.77           C  
ATOM    570  O   ASN A  35      14.848  19.537  -9.477  1.00  1.77           O  
ATOM    571  CB  ASN A  35      14.530  16.510 -10.857  1.00  1.77           C  
ATOM    572  CG  ASN A  35      15.430  15.346 -11.191  1.00  1.77           C  
ATOM    573  OD1 ASN A  35      16.540  15.208 -10.661  1.00  1.77           O  
ATOM    574  ND2 ASN A  35      14.965  14.495 -12.067  1.00  1.77           N  
ATOM    575  H   ASN A  35      13.890  15.436  -8.669  1.00  1.77           H  
ATOM    576  HA  ASN A  35      15.945  17.285  -9.462  1.00  1.77           H  
ATOM    577 1HB  ASN A  35      13.498  16.158 -10.839  1.00  1.77           H  
ATOM    578 2HB  ASN A  35      14.608  17.257 -11.643  1.00  1.77           H  
ATOM    579 1HD2 ASN A  35      15.509  13.700 -12.329  1.00  1.77           H  
ATOM    580 2HD2 ASN A  35      14.064  14.641 -12.469  1.00  1.77           H  
ATOM    581  N   ALA A  36      12.912  18.510  -9.000  1.00  1.87           N  
ATOM    582  CA  ALA A  36      12.170  19.754  -8.785  1.00  1.87           C  
ATOM    583  C   ALA A  36      12.815  20.594  -7.687  1.00  1.87           C  
ATOM    584  O   ALA A  36      12.833  21.825  -7.750  1.00  1.87           O  
ATOM    585  CB  ALA A  36      10.729  19.452  -8.417  1.00  1.87           C  
ATOM    586  H   ALA A  36      12.410  17.625  -8.915  1.00  1.87           H  
ATOM    587  HA  ALA A  36      12.194  20.325  -9.713  1.00  1.87           H  
ATOM    588 1HB  ALA A  36      10.185  20.383  -8.284  1.00  1.87           H  
ATOM    589 2HB  ALA A  36      10.268  18.865  -9.212  1.00  1.87           H  
ATOM    590 3HB  ALA A  36      10.705  18.884  -7.491  1.00  1.87           H  
ATOM    591  N   LYS A  37      13.370  19.907  -6.689  1.00  1.90           N  
ATOM    592  CA  LYS A  37      14.026  20.524  -5.544  1.00  1.90           C  
ATOM    593  C   LYS A  37      15.530  20.703  -5.788  1.00  1.90           C  
ATOM    594  O   LYS A  37      16.273  21.116  -4.893  1.00  1.90           O  
ATOM    595  CB  LYS A  37      13.792  19.679  -4.296  1.00  1.90           C  
ATOM    596  CG  LYS A  37      12.320  19.472  -3.930  1.00  1.90           C  
ATOM    597  CD  LYS A  37      11.612  20.762  -3.568  1.00  1.90           C  
ATOM    598  CE  LYS A  37      10.178  20.475  -3.112  1.00  1.90           C  
ATOM    599  NZ  LYS A  37       9.420  21.726  -2.795  1.00  1.90           N  
ATOM    600  H   LYS A  37      13.281  18.890  -6.704  1.00  1.90           H  
ATOM    601  HA  LYS A  37      13.592  21.511  -5.389  1.00  1.90           H  
ATOM    602 1HB  LYS A  37      14.216  18.686  -4.459  1.00  1.90           H  
ATOM    603 2HB  LYS A  37      14.301  20.123  -3.449  1.00  1.90           H  
ATOM    604 1HG  LYS A  37      11.807  19.047  -4.786  1.00  1.90           H  
ATOM    605 2HG  LYS A  37      12.246  18.763  -3.116  1.00  1.90           H  
ATOM    606 1HD  LYS A  37      12.152  21.280  -2.776  1.00  1.90           H  
ATOM    607 2HD  LYS A  37      11.580  21.409  -4.446  1.00  1.90           H  
ATOM    608 1HE  LYS A  37       9.659  19.936  -3.905  1.00  1.90           H  
ATOM    609 2HE  LYS A  37      10.208  19.847  -2.220  1.00  1.90           H  
ATOM    610 1HZ  LYS A  37       8.481  21.486  -2.500  1.00  1.90           H  
ATOM    611 2HZ  LYS A  37       9.888  22.226  -2.050  1.00  1.90           H  
ATOM    612 3HZ  LYS A  37       9.375  22.312  -3.618  1.00  1.90           H  
ATOM    613  N   THR A  38      15.981  20.376  -6.999  1.00  1.87           N  
ATOM    614  CA  THR A  38      17.375  20.427  -7.412  1.00  1.87           C  
ATOM    615  C   THR A  38      18.356  19.754  -6.457  1.00  1.87           C  
ATOM    616  O   THR A  38      19.415  20.311  -6.169  1.00  1.87           O  
ATOM    617  CB  THR A  38      17.813  21.883  -7.633  1.00  1.87           C  
ATOM    618  OG1 THR A  38      17.766  22.601  -6.386  1.00  1.87           O  
ATOM    619  CG2 THR A  38      16.884  22.552  -8.636  1.00  1.87           C  
ATOM    620  H   THR A  38      15.324  20.069  -7.708  1.00  1.87           H  
ATOM    621  HA  THR A  38      17.445  19.907  -8.369  1.00  1.87           H  
ATOM    622  HB  THR A  38      18.837  21.891  -8.008  1.00  1.87           H  
ATOM    623  HG1 THR A  38      17.572  21.974  -5.655  1.00  1.87           H  
ATOM    624 1HG2 THR A  38      17.197  23.581  -8.794  1.00  1.87           H  
ATOM    625 2HG2 THR A  38      16.921  22.009  -9.580  1.00  1.87           H  
ATOM    626 3HG2 THR A  38      15.861  22.537  -8.253  1.00  1.87           H  
ATOM    627  N   VAL A  39      18.026  18.542  -6.004  1.00  1.77           N  
ATOM    628  CA  VAL A  39      18.913  17.810  -5.106  1.00  1.77           C  
ATOM    629  C   VAL A  39      19.834  16.884  -5.880  1.00  1.77           C  
ATOM    630  O   VAL A  39      19.440  15.784  -6.286  1.00  1.77           O  
ATOM    631  CB  VAL A  39      18.094  16.954  -4.131  1.00  1.77           C  
ATOM    632  CG1 VAL A  39      19.006  16.201  -3.186  1.00  1.77           C  
ATOM    633  CG2 VAL A  39      17.198  17.815  -3.389  1.00  1.77           C  
ATOM    634  H   VAL A  39      17.134  18.138  -6.285  1.00  1.77           H  
ATOM    635  HA  VAL A  39      19.514  18.528  -4.544  1.00  1.77           H  
ATOM    636  HB  VAL A  39      17.522  16.224  -4.692  1.00  1.77           H  
ATOM    637 1HG1 VAL A  39      18.414  15.591  -2.505  1.00  1.77           H  
ATOM    638 2HG1 VAL A  39      19.676  15.565  -3.758  1.00  1.77           H  
ATOM    639 3HG1 VAL A  39      19.591  16.920  -2.611  1.00  1.77           H  
ATOM    640 1HG2 VAL A  39      16.621  17.233  -2.696  1.00  1.77           H  
ATOM    641 2HG2 VAL A  39      17.817  18.515  -2.861  1.00  1.77           H  
ATOM    642 3HG2 VAL A  39      16.541  18.339  -4.076  1.00  1.77           H  
ATOM    643  N   GLU A  40      21.083  17.289  -6.065  1.00  1.61           N  
ATOM    644  CA  GLU A  40      22.002  16.511  -6.890  1.00  1.61           C  
ATOM    645  C   GLU A  40      22.705  15.484  -6.029  1.00  1.61           C  
ATOM    646  O   GLU A  40      23.911  15.571  -5.788  1.00  1.61           O  
ATOM    647  CB  GLU A  40      23.019  17.427  -7.576  1.00  1.61           C  
ATOM    648  CG  GLU A  40      22.395  18.439  -8.544  1.00  1.61           C  
ATOM    649  CD  GLU A  40      23.413  19.317  -9.249  1.00  1.61           C  
ATOM    650  OE1 GLU A  40      24.575  19.241  -8.923  1.00  1.61           O  
ATOM    651  OE2 GLU A  40      23.022  20.061 -10.120  1.00  1.61           O  
ATOM    652  H   GLU A  40      21.402  18.163  -5.634  1.00  1.61           H  
ATOM    653  HA  GLU A  40      21.430  15.985  -7.655  1.00  1.61           H  
ATOM    654 1HB  GLU A  40      23.564  17.988  -6.813  1.00  1.61           H  
ATOM    655 2HB  GLU A  40      23.742  16.826  -8.125  1.00  1.61           H  
ATOM    656 1HG  GLU A  40      21.817  17.899  -9.292  1.00  1.61           H  
ATOM    657 2HG  GLU A  40      21.704  19.073  -7.982  1.00  1.61           H  
ATOM    658  N   GLY A  41      21.933  14.522  -5.555  1.00  1.45           N  
ATOM    659  CA  GLY A  41      22.450  13.557  -4.607  1.00  1.45           C  
ATOM    660  C   GLY A  41      22.557  12.130  -5.107  1.00  1.45           C  
ATOM    661  O   GLY A  41      22.383  11.838  -6.293  1.00  1.45           O  
ATOM    662  H   GLY A  41      20.953  14.531  -5.836  1.00  1.45           H  
ATOM    663 1HA  GLY A  41      23.432  13.885  -4.268  1.00  1.45           H  
ATOM    664 2HA  GLY A  41      21.813  13.572  -3.729  1.00  1.45           H  
ATOM    665  N   VAL A  42      22.811  11.240  -4.156  1.00  1.31           N  
ATOM    666  CA  VAL A  42      22.966   9.815  -4.391  1.00  1.31           C  
ATOM    667  C   VAL A  42      21.791   9.058  -3.812  1.00  1.31           C  
ATOM    668  O   VAL A  42      21.403   9.277  -2.662  1.00  1.31           O  
ATOM    669  CB  VAL A  42      24.272   9.305  -3.763  1.00  1.31           C  
ATOM    670  CG1 VAL A  42      24.400   7.797  -3.971  1.00  1.31           C  
ATOM    671  CG2 VAL A  42      25.443  10.046  -4.393  1.00  1.31           C  
ATOM    672  H   VAL A  42      22.955  11.609  -3.220  1.00  1.31           H  
ATOM    673  HA  VAL A  42      23.001   9.639  -5.466  1.00  1.31           H  
ATOM    674  HB  VAL A  42      24.255   9.494  -2.689  1.00  1.31           H  
ATOM    675 1HG1 VAL A  42      25.326   7.446  -3.518  1.00  1.31           H  
ATOM    676 2HG1 VAL A  42      23.556   7.284  -3.506  1.00  1.31           H  
ATOM    677 3HG1 VAL A  42      24.413   7.578  -5.038  1.00  1.31           H  
ATOM    678 1HG2 VAL A  42      26.375   9.701  -3.949  1.00  1.31           H  
ATOM    679 2HG2 VAL A  42      25.457   9.855  -5.466  1.00  1.31           H  
ATOM    680 3HG2 VAL A  42      25.334  11.119  -4.217  1.00  1.31           H  
ATOM    681  N   TRP A  43      21.196   8.206  -4.635  1.00  1.21           N  
ATOM    682  CA  TRP A  43      20.013   7.454  -4.251  1.00  1.21           C  
ATOM    683  C   TRP A  43      20.270   6.116  -3.576  1.00  1.21           C  
ATOM    684  O   TRP A  43      21.082   5.308  -4.039  1.00  1.21           O  
ATOM    685  CB  TRP A  43      19.187   7.233  -5.509  1.00  1.21           C  
ATOM    686  CG  TRP A  43      18.573   8.454  -5.948  1.00  1.21           C  
ATOM    687  CD1 TRP A  43      19.123   9.421  -6.731  1.00  1.21           C  
ATOM    688  CD2 TRP A  43      17.242   8.870  -5.667  1.00  1.21           C  
ATOM    689  NE1 TRP A  43      18.235  10.423  -6.918  1.00  1.21           N  
ATOM    690  CE2 TRP A  43      17.074  10.101  -6.273  1.00  1.21           C  
ATOM    691  CE3 TRP A  43      16.178   8.303  -4.941  1.00  1.21           C  
ATOM    692  CZ2 TRP A  43      15.923  10.785  -6.176  1.00  1.21           C  
ATOM    693  CZ3 TRP A  43      14.999   9.010  -4.858  1.00  1.21           C  
ATOM    694  CH2 TRP A  43      14.886  10.224  -5.456  1.00  1.21           C  
ATOM    695  H   TRP A  43      21.575   8.080  -5.563  1.00  1.21           H  
ATOM    696  HA  TRP A  43      19.438   8.072  -3.564  1.00  1.21           H  
ATOM    697 1HB  TRP A  43      19.821   6.848  -6.307  1.00  1.21           H  
ATOM    698 2HB  TRP A  43      18.409   6.496  -5.312  1.00  1.21           H  
ATOM    699  HD1 TRP A  43      20.137   9.403  -7.130  1.00  1.21           H  
ATOM    700  HE1 TRP A  43      18.404  11.270  -7.448  1.00  1.21           H  
ATOM    701  HE3 TRP A  43      16.289   7.333  -4.454  1.00  1.21           H  
ATOM    702  HZ2 TRP A  43      15.818  11.735  -6.640  1.00  1.21           H  
ATOM    703  HZ3 TRP A  43      14.172   8.587  -4.302  1.00  1.21           H  
ATOM    704  HH2 TRP A  43      13.969  10.771  -5.365  1.00  1.21           H  
ATOM    705  N   THR A  44      19.493   5.872  -2.524  1.00  1.15           N  
ATOM    706  CA  THR A  44      19.464   4.613  -1.789  1.00  1.15           C  
ATOM    707  C   THR A  44      18.025   4.132  -1.615  1.00  1.15           C  
ATOM    708  O   THR A  44      17.141   4.928  -1.302  1.00  1.15           O  
ATOM    709  CB  THR A  44      20.129   4.759  -0.404  1.00  1.15           C  
ATOM    710  OG1 THR A  44      21.499   5.146  -0.570  1.00  1.15           O  
ATOM    711  CG2 THR A  44      20.051   3.450   0.394  1.00  1.15           C  
ATOM    712  H   THR A  44      18.910   6.641  -2.194  1.00  1.15           H  
ATOM    713  HA  THR A  44      20.007   3.861  -2.360  1.00  1.15           H  
ATOM    714  HB  THR A  44      19.617   5.538   0.153  1.00  1.15           H  
ATOM    715  HG1 THR A  44      21.912   4.591  -1.241  1.00  1.15           H  
ATOM    716 1HG2 THR A  44      20.527   3.591   1.363  1.00  1.15           H  
ATOM    717 2HG2 THR A  44      19.012   3.168   0.547  1.00  1.15           H  
ATOM    718 3HG2 THR A  44      20.565   2.659  -0.149  1.00  1.15           H  
ATOM    719  N   TYR A  45      17.780   2.837  -1.813  1.00  1.13           N  
ATOM    720  CA  TYR A  45      16.438   2.295  -1.582  1.00  1.13           C  
ATOM    721  C   TYR A  45      16.434   1.126  -0.614  1.00  1.13           C  
ATOM    722  O   TYR A  45      17.146   0.135  -0.795  1.00  1.13           O  
ATOM    723  CB  TYR A  45      15.752   1.905  -2.887  1.00  1.13           C  
ATOM    724  CG  TYR A  45      14.411   1.198  -2.656  1.00  1.13           C  
ATOM    725  CD1 TYR A  45      13.363   1.851  -2.029  1.00  1.13           C  
ATOM    726  CD2 TYR A  45      14.234  -0.096  -3.103  1.00  1.13           C  
ATOM    727  CE1 TYR A  45      12.157   1.213  -1.841  1.00  1.13           C  
ATOM    728  CE2 TYR A  45      13.028  -0.730  -2.916  1.00  1.13           C  
ATOM    729  CZ  TYR A  45      11.997  -0.081  -2.292  1.00  1.13           C  
ATOM    730  OH  TYR A  45      10.808  -0.729  -2.100  1.00  1.13           O  
ATOM    731  H   TYR A  45      18.529   2.222  -2.096  1.00  1.13           H  
ATOM    732  HA  TYR A  45      15.830   3.073  -1.122  1.00  1.13           H  
ATOM    733 1HB  TYR A  45      15.579   2.790  -3.487  1.00  1.13           H  
ATOM    734 2HB  TYR A  45      16.396   1.239  -3.458  1.00  1.13           H  
ATOM    735  HD1 TYR A  45      13.497   2.869  -1.680  1.00  1.13           H  
ATOM    736  HD2 TYR A  45      15.051  -0.617  -3.601  1.00  1.13           H  
ATOM    737  HE1 TYR A  45      11.341   1.730  -1.344  1.00  1.13           H  
ATOM    738  HE2 TYR A  45      12.888  -1.755  -3.265  1.00  1.13           H  
ATOM    739  HH  TYR A  45      10.946  -1.709  -2.099  1.00  1.13           H  
ATOM    740  N   LYS A  46      15.625   1.275   0.431  1.00  1.12           N  
ATOM    741  CA  LYS A  46      15.477   0.289   1.479  1.00  1.12           C  
ATOM    742  C   LYS A  46      14.103  -0.389   1.417  1.00  1.12           C  
ATOM    743  O   LYS A  46      13.107   0.102   1.970  1.00  1.12           O  
ATOM    744  CB  LYS A  46      15.718   0.968   2.819  1.00  1.12           C  
ATOM    745  CG  LYS A  46      17.151   1.496   2.974  1.00  1.12           C  
ATOM    746  CD  LYS A  46      17.369   2.192   4.305  1.00  1.12           C  
ATOM    747  CE  LYS A  46      18.799   2.701   4.433  1.00  1.12           C  
ATOM    748  NZ  LYS A  46      19.023   3.405   5.727  1.00  1.12           N  
ATOM    749  H   LYS A  46      15.080   2.134   0.498  1.00  1.12           H  
ATOM    750  HA  LYS A  46      16.236  -0.481   1.339  1.00  1.12           H  
ATOM    751 1HB  LYS A  46      15.031   1.808   2.929  1.00  1.12           H  
ATOM    752 2HB  LYS A  46      15.531   0.265   3.626  1.00  1.12           H  
ATOM    753 1HG  LYS A  46      17.856   0.670   2.879  1.00  1.12           H  
ATOM    754 2HG  LYS A  46      17.351   2.210   2.178  1.00  1.12           H  
ATOM    755 1HD  LYS A  46      16.697   3.045   4.376  1.00  1.12           H  
ATOM    756 2HD  LYS A  46      17.152   1.505   5.124  1.00  1.12           H  
ATOM    757 1HE  LYS A  46      19.486   1.859   4.364  1.00  1.12           H  
ATOM    758 2HE  LYS A  46      19.005   3.393   3.615  1.00  1.12           H  
ATOM    759 1HZ  LYS A  46      19.979   3.728   5.775  1.00  1.12           H  
ATOM    760 2HZ  LYS A  46      18.396   4.197   5.792  1.00  1.12           H  
ATOM    761 3HZ  LYS A  46      18.845   2.770   6.492  1.00  1.12           H  
ATOM    762  N   ASP A  47      14.052  -1.537   0.739  1.00  1.12           N  
ATOM    763  CA  ASP A  47      12.791  -2.245   0.499  1.00  1.12           C  
ATOM    764  C   ASP A  47      12.097  -2.685   1.775  1.00  1.12           C  
ATOM    765  O   ASP A  47      10.870  -2.725   1.839  1.00  1.12           O  
ATOM    766  CB  ASP A  47      13.003  -3.445  -0.427  1.00  1.12           C  
ATOM    767  CG  ASP A  47      11.674  -4.072  -0.914  1.00  1.12           C  
ATOM    768  OD1 ASP A  47      10.894  -3.389  -1.582  1.00  1.12           O  
ATOM    769  OD2 ASP A  47      11.438  -5.217  -0.619  1.00  1.12           O  
ATOM    770  H   ASP A  47      14.907  -1.899   0.332  1.00  1.12           H  
ATOM    771  HA  ASP A  47      12.117  -1.558   0.000  1.00  1.12           H  
ATOM    772 1HB  ASP A  47      13.597  -3.146  -1.288  1.00  1.12           H  
ATOM    773 2HB  ASP A  47      13.568  -4.213   0.106  1.00  1.12           H  
ATOM    774  N   GLU A  48      12.880  -2.966   2.810  1.00  1.12           N  
ATOM    775  CA  GLU A  48      12.347  -3.415   4.090  1.00  1.12           C  
ATOM    776  C   GLU A  48      11.422  -2.371   4.718  1.00  1.12           C  
ATOM    777  O   GLU A  48      10.535  -2.712   5.503  1.00  1.12           O  
ATOM    778  CB  GLU A  48      13.492  -3.732   5.057  1.00  1.12           C  
ATOM    779  CG  GLU A  48      14.312  -4.965   4.675  1.00  1.12           C  
ATOM    780  CD  GLU A  48      15.463  -5.243   5.622  1.00  1.12           C  
ATOM    781  OE1 GLU A  48      15.719  -4.429   6.478  1.00  1.12           O  
ATOM    782  OE2 GLU A  48      16.081  -6.273   5.484  1.00  1.12           O  
ATOM    783  H   GLU A  48      13.877  -2.890   2.690  1.00  1.12           H  
ATOM    784  HA  GLU A  48      11.768  -4.322   3.920  1.00  1.12           H  
ATOM    785 1HB  GLU A  48      14.169  -2.878   5.108  1.00  1.12           H  
ATOM    786 2HB  GLU A  48      13.090  -3.890   6.057  1.00  1.12           H  
ATOM    787 1HG  GLU A  48      13.654  -5.833   4.658  1.00  1.12           H  
ATOM    788 2HG  GLU A  48      14.703  -4.823   3.667  1.00  1.12           H  
ATOM    789  N   ILE A  49      11.677  -1.095   4.423  1.00  1.10           N  
ATOM    790  CA  ILE A  49      10.893  -0.002   4.970  1.00  1.10           C  
ATOM    791  C   ILE A  49      10.222   0.833   3.871  1.00  1.10           C  
ATOM    792  O   ILE A  49       9.571   1.841   4.161  1.00  1.10           O  
ATOM    793  CB  ILE A  49      11.767   0.864   5.889  1.00  1.10           C  
ATOM    794  CG1 ILE A  49      12.905   1.434   5.102  1.00  1.10           C  
ATOM    795  CG2 ILE A  49      12.292   0.032   7.055  1.00  1.10           C  
ATOM    796  CD1 ILE A  49      13.689   2.489   5.833  1.00  1.10           C  
ATOM    797  H   ILE A  49      12.404  -0.870   3.750  1.00  1.10           H  
ATOM    798  HA  ILE A  49      10.101  -0.427   5.584  1.00  1.10           H  
ATOM    799  HB  ILE A  49      11.176   1.695   6.271  1.00  1.10           H  
ATOM    800 1HG1 ILE A  49      13.573   0.624   4.842  1.00  1.10           H  
ATOM    801 2HG1 ILE A  49      12.511   1.847   4.186  1.00  1.10           H  
ATOM    802 1HG2 ILE A  49      12.903   0.657   7.703  1.00  1.10           H  
ATOM    803 2HG2 ILE A  49      11.450  -0.367   7.622  1.00  1.10           H  
ATOM    804 3HG2 ILE A  49      12.896  -0.792   6.677  1.00  1.10           H  
ATOM    805 1HD1 ILE A  49      14.489   2.847   5.200  1.00  1.10           H  
ATOM    806 2HD1 ILE A  49      13.028   3.320   6.084  1.00  1.10           H  
ATOM    807 3HD1 ILE A  49      14.107   2.067   6.743  1.00  1.10           H  
ATOM    808  N   LYS A  50      10.393   0.416   2.607  1.00  1.08           N  
ATOM    809  CA  LYS A  50       9.802   1.079   1.438  1.00  1.08           C  
ATOM    810  C   LYS A  50      10.167   2.558   1.392  1.00  1.08           C  
ATOM    811  O   LYS A  50       9.318   3.420   1.135  1.00  1.08           O  
ATOM    812  CB  LYS A  50       8.280   0.891   1.434  1.00  1.08           C  
ATOM    813  CG  LYS A  50       7.831  -0.573   1.488  1.00  1.08           C  
ATOM    814  CD  LYS A  50       8.208  -1.330   0.208  1.00  1.08           C  
ATOM    815  CE  LYS A  50       7.758  -2.788   0.264  1.00  1.08           C  
ATOM    816  NZ  LYS A  50       8.127  -3.548  -0.981  1.00  1.08           N  
ATOM    817  H   LYS A  50      10.987  -0.389   2.440  1.00  1.08           H  
ATOM    818  HA  LYS A  50      10.206   0.604   0.542  1.00  1.08           H  
ATOM    819 1HB  LYS A  50       7.835   1.418   2.279  1.00  1.08           H  
ATOM    820 2HB  LYS A  50       7.858   1.328   0.537  1.00  1.08           H  
ATOM    821 1HG  LYS A  50       8.310  -1.070   2.335  1.00  1.08           H  
ATOM    822 2HG  LYS A  50       6.751  -0.615   1.622  1.00  1.08           H  
ATOM    823 1HD  LYS A  50       7.741  -0.856  -0.647  1.00  1.08           H  
ATOM    824 2HD  LYS A  50       9.295  -1.308   0.072  1.00  1.08           H  
ATOM    825 1HE  LYS A  50       8.239  -3.265   1.119  1.00  1.08           H  
ATOM    826 2HE  LYS A  50       6.677  -2.826   0.396  1.00  1.08           H  
ATOM    827 1HZ  LYS A  50       7.828  -4.501  -0.897  1.00  1.08           H  
ATOM    828 2HZ  LYS A  50       7.689  -3.130  -1.777  1.00  1.08           H  
ATOM    829 3HZ  LYS A  50       9.151  -3.539  -1.130  1.00  1.08           H  
ATOM    830  N   THR A  51      11.438   2.833   1.661  1.00  1.06           N  
ATOM    831  CA  THR A  51      11.915   4.205   1.691  1.00  1.06           C  
ATOM    832  C   THR A  51      13.094   4.477   0.774  1.00  1.06           C  
ATOM    833  O   THR A  51      14.047   3.698   0.677  1.00  1.06           O  
ATOM    834  CB  THR A  51      12.271   4.626   3.134  1.00  1.06           C  
ATOM    835  OG1 THR A  51      11.091   4.530   3.968  1.00  1.06           O  
ATOM    836  CG2 THR A  51      12.794   6.062   3.191  1.00  1.06           C  
ATOM    837  H   THR A  51      12.067   2.052   1.852  1.00  1.06           H  
ATOM    838  HA  THR A  51      11.104   4.845   1.362  1.00  1.06           H  
ATOM    839  HB  THR A  51      13.034   3.974   3.511  1.00  1.06           H  
ATOM    840  HG1 THR A  51      10.711   3.630   3.934  1.00  1.06           H  
ATOM    841 1HG2 THR A  51      13.025   6.308   4.221  1.00  1.06           H  
ATOM    842 2HG2 THR A  51      13.695   6.161   2.595  1.00  1.06           H  
ATOM    843 3HG2 THR A  51      12.036   6.747   2.816  1.00  1.06           H  
ATOM    844  N   PHE A  52      13.002   5.602   0.087  1.00  1.07           N  
ATOM    845  CA  PHE A  52      14.059   6.081  -0.778  1.00  1.07           C  
ATOM    846  C   PHE A  52      14.741   7.249  -0.080  1.00  1.07           C  
ATOM    847  O   PHE A  52      14.060   8.068   0.537  1.00  1.07           O  
ATOM    848  CB  PHE A  52      13.473   6.545  -2.102  1.00  1.07           C  
ATOM    849  CG  PHE A  52      12.912   5.463  -2.939  1.00  1.07           C  
ATOM    850  CD1 PHE A  52      11.622   5.007  -2.734  1.00  1.07           C  
ATOM    851  CD2 PHE A  52      13.652   4.913  -3.952  1.00  1.07           C  
ATOM    852  CE1 PHE A  52      11.086   4.025  -3.538  1.00  1.07           C  
ATOM    853  CE2 PHE A  52      13.126   3.926  -4.741  1.00  1.07           C  
ATOM    854  CZ  PHE A  52      11.836   3.484  -4.539  1.00  1.07           C  
ATOM    855  H   PHE A  52      12.165   6.170   0.205  1.00  1.07           H  
ATOM    856  HA  PHE A  52      14.778   5.286  -0.946  1.00  1.07           H  
ATOM    857 1HB  PHE A  52      12.684   7.276  -1.914  1.00  1.07           H  
ATOM    858 2HB  PHE A  52      14.251   7.039  -2.664  1.00  1.07           H  
ATOM    859  HD1 PHE A  52      11.031   5.445  -1.925  1.00  1.07           H  
ATOM    860  HD2 PHE A  52      14.672   5.264  -4.123  1.00  1.07           H  
ATOM    861  HE1 PHE A  52      10.080   3.682  -3.378  1.00  1.07           H  
ATOM    862  HE2 PHE A  52      13.736   3.490  -5.538  1.00  1.07           H  
ATOM    863  HZ  PHE A  52      11.423   2.706  -5.173  1.00  1.07           H  
ATOM    864  N   THR A  53      16.060   7.324  -0.176  1.00  1.10           N  
ATOM    865  CA  THR A  53      16.805   8.422   0.434  1.00  1.10           C  
ATOM    866  C   THR A  53      17.738   9.080  -0.577  1.00  1.10           C  
ATOM    867  O   THR A  53      18.364   8.383  -1.382  1.00  1.10           O  
ATOM    868  CB  THR A  53      17.623   7.934   1.652  1.00  1.10           C  
ATOM    869  OG1 THR A  53      16.746   7.344   2.624  1.00  1.10           O  
ATOM    870  CG2 THR A  53      18.358   9.114   2.314  1.00  1.10           C  
ATOM    871  H   THR A  53      16.553   6.584  -0.670  1.00  1.10           H  
ATOM    872  HA  THR A  53      16.099   9.170   0.775  1.00  1.10           H  
ATOM    873  HB  THR A  53      18.347   7.192   1.331  1.00  1.10           H  
ATOM    874  HG1 THR A  53      16.032   7.955   2.817  1.00  1.10           H  
ATOM    875 1HG2 THR A  53      18.919   8.753   3.172  1.00  1.10           H  
ATOM    876 2HG2 THR A  53      19.048   9.575   1.613  1.00  1.10           H  
ATOM    877 3HG2 THR A  53      17.633   9.857   2.645  1.00  1.10           H  
ATOM    878  N   VAL A  54      17.811  10.420  -0.562  1.00  1.17           N  
ATOM    879  CA  VAL A  54      18.739  11.103  -1.470  1.00  1.17           C  
ATOM    880  C   VAL A  54      19.740  11.961  -0.713  1.00  1.17           C  
ATOM    881  O   VAL A  54      19.376  12.959  -0.071  1.00  1.17           O  
ATOM    882  CB  VAL A  54      17.994  12.020  -2.416  1.00  1.17           C  
ATOM    883  CG1 VAL A  54      18.947  12.675  -3.383  1.00  1.17           C  
ATOM    884  CG2 VAL A  54      17.012  11.282  -3.053  1.00  1.17           C  
ATOM    885  H   VAL A  54      17.240  10.935   0.111  1.00  1.17           H  
ATOM    886  HA  VAL A  54      19.278  10.358  -2.051  1.00  1.17           H  
ATOM    887  HB  VAL A  54      17.561  12.812  -1.852  1.00  1.17           H  
ATOM    888 1HG1 VAL A  54      18.398  13.345  -4.045  1.00  1.17           H  
ATOM    889 2HG1 VAL A  54      19.687  13.238  -2.824  1.00  1.17           H  
ATOM    890 3HG1 VAL A  54      19.444  11.903  -3.979  1.00  1.17           H  
ATOM    891 1HG2 VAL A  54      16.461  11.928  -3.720  1.00  1.17           H  
ATOM    892 2HG2 VAL A  54      17.510  10.509  -3.586  1.00  1.17           H  
ATOM    893 3HG2 VAL A  54      16.348  10.854  -2.325  1.00  1.17           H  
ATOM    894  N   THR A  55      21.017  11.627  -0.830  1.00  1.25           N  
ATOM    895  CA  THR A  55      22.010  12.385  -0.084  1.00  1.25           C  
ATOM    896  C   THR A  55      22.833  13.287  -0.965  1.00  1.25           C  
ATOM    897  O   THR A  55      23.411  12.837  -1.954  1.00  1.25           O  
ATOM    898  CB  THR A  55      22.930  11.468   0.720  1.00  1.25           C  
ATOM    899  OG1 THR A  55      22.150  10.723   1.653  1.00  1.25           O  
ATOM    900  CG2 THR A  55      23.957  12.296   1.481  1.00  1.25           C  
ATOM    901  H   THR A  55      21.276  10.816  -1.399  1.00  1.25           H  
ATOM    902  HA  THR A  55      21.494  13.019   0.625  1.00  1.25           H  
ATOM    903  HB  THR A  55      23.444  10.779   0.048  1.00  1.25           H  
ATOM    904  HG1 THR A  55      21.764   9.963   1.202  1.00  1.25           H  
ATOM    905 1HG2 THR A  55      24.601  11.634   2.057  1.00  1.25           H  
ATOM    906 2HG2 THR A  55      24.566  12.871   0.781  1.00  1.25           H  
ATOM    907 3HG2 THR A  55      23.444  12.981   2.157  1.00  1.25           H  
ATOM    908  N   GLU A  56      22.860  14.559  -0.598  1.00  1.35           N  
ATOM    909  CA  GLU A  56      23.568  15.596  -1.324  1.00  1.35           C  
ATOM    910  C   GLU A  56      24.540  16.292  -0.388  1.00  1.35           C  
ATOM    911  O   GLU A  56      25.578  15.722  -0.054  1.00  1.35           O  
ATOM    912  OXT GLU A  56      24.085  17.177   0.332  1.00  1.35           O  
ATOM    913  CB  GLU A  56      22.565  16.602  -1.901  1.00  1.35           C  
ATOM    914  CG  GLU A  56      23.169  17.745  -2.706  1.00  1.35           C  
ATOM    915  CD  GLU A  56      22.130  18.699  -3.241  1.00  1.35           C  
ATOM    916  OE1 GLU A  56      21.184  18.975  -2.548  1.00  1.35           O  
ATOM    917  OE2 GLU A  56      22.277  19.144  -4.354  1.00  1.35           O  
ATOM    918  H   GLU A  56      22.349  14.821   0.236  1.00  1.35           H  
ATOM    919  HA  GLU A  56      24.136  15.144  -2.138  1.00  1.35           H  
ATOM    920 1HB  GLU A  56      21.891  16.071  -2.568  1.00  1.35           H  
ATOM    921 2HB  GLU A  56      21.963  17.026  -1.096  1.00  1.35           H  
ATOM    922 1HG  GLU A  56      23.866  18.296  -2.078  1.00  1.35           H  
ATOM    923 2HG  GLU A  56      23.727  17.323  -3.544  1.00  1.35           H  
ENDMDL

REMARK ID 698252 DOMAINID 688734 MODEL 3 GB98
MODEL     3
ATOM      1  N   THR A   1       1.614  -0.581  -2.236  1.00  1.23           N  
ATOM      2  CA  THR A   1       1.642   0.257  -1.045  1.00  1.23           C  
ATOM      3  C   THR A   1       2.095   1.682  -1.329  1.00  1.23           C  
ATOM      4  O   THR A   1       3.149   1.916  -1.927  1.00  1.23           O  
ATOM      5  CB  THR A   1       2.559  -0.357   0.027  1.00  1.23           C  
ATOM      6  OG1 THR A   1       2.043  -1.637   0.425  1.00  1.23           O  
ATOM      7  CG2 THR A   1       2.672   0.558   1.244  1.00  1.23           C  
ATOM      8 1H   THR A   1       2.524  -0.509  -2.696  1.00  1.23           H  
ATOM      9 2H   THR A   1       1.456  -1.539  -1.965  1.00  1.23           H  
ATOM     10 3H   THR A   1       0.869  -0.285  -2.854  1.00  1.23           H  
ATOM     11  HA  THR A   1       0.630   0.307  -0.644  1.00  1.23           H  
ATOM     12  HB  THR A   1       3.549  -0.504  -0.401  1.00  1.23           H  
ATOM     13  HG1 THR A   1       1.984  -2.204  -0.347  1.00  1.23           H  
ATOM     14 1HG2 THR A   1       3.328   0.098   1.970  1.00  1.23           H  
ATOM     15 2HG2 THR A   1       3.085   1.524   0.953  1.00  1.23           H  
ATOM     16 3HG2 THR A   1       1.691   0.706   1.679  1.00  1.23           H  
ATOM     17  N   THR A   2       1.294   2.652  -0.914  1.00  1.15           N  
ATOM     18  CA  THR A   2       1.708   4.032  -1.111  1.00  1.15           C  
ATOM     19  C   THR A   2       2.632   4.436   0.016  1.00  1.15           C  
ATOM     20  O   THR A   2       2.311   4.214   1.183  1.00  1.15           O  
ATOM     21  CB  THR A   2       0.514   4.999  -1.163  1.00  1.15           C  
ATOM     22  OG1 THR A   2      -0.352   4.638  -2.251  1.00  1.15           O  
ATOM     23  CG2 THR A   2       1.020   6.438  -1.369  1.00  1.15           C  
ATOM     24  H   THR A   2       0.424   2.445  -0.439  1.00  1.15           H  
ATOM     25  HA  THR A   2       2.257   4.120  -2.041  1.00  1.15           H  
ATOM     26  HB  THR A   2      -0.046   4.942  -0.230  1.00  1.15           H  
ATOM     27  HG1 THR A   2       0.102   4.781  -3.087  1.00  1.15           H  
ATOM     28 1HG2 THR A   2       0.175   7.121  -1.414  1.00  1.15           H  
ATOM     29 2HG2 THR A   2       1.668   6.729  -0.544  1.00  1.15           H  
ATOM     30 3HG2 THR A   2       1.581   6.490  -2.304  1.00  1.15           H  
ATOM     31  N   TYR A   3       3.765   5.027  -0.333  1.00  1.10           N  
ATOM     32  CA  TYR A   3       4.691   5.510   0.667  1.00  1.10           C  
ATOM     33  C   TYR A   3       4.798   7.019   0.564  1.00  1.10           C  
ATOM     34  O   TYR A   3       4.733   7.600  -0.526  1.00  1.10           O  
ATOM     35  CB  TYR A   3       6.073   4.886   0.503  1.00  1.10           C  
ATOM     36  CG  TYR A   3       6.141   3.410   0.755  1.00  1.10           C  
ATOM     37  CD1 TYR A   3       5.894   2.513  -0.258  1.00  1.10           C  
ATOM     38  CD2 TYR A   3       6.463   2.956   2.017  1.00  1.10           C  
ATOM     39  CE1 TYR A   3       5.972   1.161  -0.007  1.00  1.10           C  
ATOM     40  CE2 TYR A   3       6.538   1.618   2.267  1.00  1.10           C  
ATOM     41  CZ  TYR A   3       6.290   0.715   1.260  1.00  1.10           C  
ATOM     42  OH  TYR A   3       6.350  -0.638   1.515  1.00  1.10           O  
ATOM     43  H   TYR A   3       3.996   5.146  -1.316  1.00  1.10           H  
ATOM     44  HA  TYR A   3       4.304   5.267   1.653  1.00  1.10           H  
ATOM     45 1HB  TYR A   3       6.460   5.089  -0.500  1.00  1.10           H  
ATOM     46 2HB  TYR A   3       6.726   5.350   1.215  1.00  1.10           H  
ATOM     47  HD1 TYR A   3       5.635   2.871  -1.257  1.00  1.10           H  
ATOM     48  HD2 TYR A   3       6.653   3.669   2.818  1.00  1.10           H  
ATOM     49  HE1 TYR A   3       5.774   0.450  -0.805  1.00  1.10           H  
ATOM     50  HE2 TYR A   3       6.786   1.269   3.263  1.00  1.10           H  
ATOM     51  HH  TYR A   3       6.085  -1.121   0.726  1.00  1.10           H  
ATOM     52  N   LYS A   4       4.984   7.663   1.704  1.00  1.09           N  
ATOM     53  CA  LYS A   4       5.108   9.118   1.693  1.00  1.09           C  
ATOM     54  C   LYS A   4       6.411   9.587   2.310  1.00  1.09           C  
ATOM     55  O   LYS A   4       6.959   8.905   3.180  1.00  1.09           O  
ATOM     56  CB  LYS A   4       3.922   9.732   2.432  1.00  1.09           C  
ATOM     57  CG  LYS A   4       2.582   9.423   1.774  1.00  1.09           C  
ATOM     58  CD  LYS A   4       1.433  10.128   2.440  1.00  1.09           C  
ATOM     59  CE  LYS A   4       0.122   9.790   1.743  1.00  1.09           C  
ATOM     60  NZ  LYS A   4      -1.040  10.461   2.389  1.00  1.09           N  
ATOM     61  H   LYS A   4       5.006   7.127   2.575  1.00  1.09           H  
ATOM     62  HA  LYS A   4       5.094   9.469   0.663  1.00  1.09           H  
ATOM     63 1HB  LYS A   4       3.891   9.353   3.458  1.00  1.09           H  
ATOM     64 2HB  LYS A   4       4.040  10.816   2.479  1.00  1.09           H  
ATOM     65 1HG  LYS A   4       2.616   9.700   0.746  1.00  1.09           H  
ATOM     66 2HG  LYS A   4       2.400   8.350   1.830  1.00  1.09           H  
ATOM     67 1HD  LYS A   4       1.375   9.825   3.490  1.00  1.09           H  
ATOM     68 2HD  LYS A   4       1.593  11.205   2.395  1.00  1.09           H  
ATOM     69 1HE  LYS A   4       0.183  10.105   0.702  1.00  1.09           H  
ATOM     70 2HE  LYS A   4      -0.029   8.710   1.775  1.00  1.09           H  
ATOM     71 1HZ  LYS A   4      -1.889  10.212   1.901  1.00  1.09           H  
ATOM     72 2HZ  LYS A   4      -1.108  10.164   3.353  1.00  1.09           H  
ATOM     73 3HZ  LYS A   4      -0.914  11.463   2.355  1.00  1.09           H  
ATOM     74  N   LEU A   5       6.889  10.754   1.863  1.00  1.14           N  
ATOM     75  CA  LEU A   5       8.081  11.368   2.431  1.00  1.14           C  
ATOM     76  C   LEU A   5       7.885  12.784   2.959  1.00  1.14           C  
ATOM     77  O   LEU A   5       7.491  13.701   2.231  1.00  1.14           O  
ATOM     78  CB  LEU A   5       9.173  11.397   1.381  1.00  1.14           C  
ATOM     79  CG  LEU A   5      10.467  12.130   1.740  1.00  1.14           C  
ATOM     80  CD1 LEU A   5      11.158  11.412   2.887  1.00  1.14           C  
ATOM     81  CD2 LEU A   5      11.363  12.228   0.475  1.00  1.14           C  
ATOM     82  H   LEU A   5       6.433  11.228   1.081  1.00  1.14           H  
ATOM     83  HA  LEU A   5       8.416  10.745   3.250  1.00  1.14           H  
ATOM     84 1HB  LEU A   5       9.436  10.388   1.215  1.00  1.14           H  
ATOM     85 2HB  LEU A   5       8.771  11.813   0.465  1.00  1.14           H  
ATOM     86  HG  LEU A   5      10.228  13.118   2.078  1.00  1.14           H  
ATOM     87 1HD1 LEU A   5      12.064  11.940   3.142  1.00  1.14           H  
ATOM     88 2HD1 LEU A   5      10.504  11.387   3.748  1.00  1.14           H  
ATOM     89 3HD1 LEU A   5      11.392  10.411   2.606  1.00  1.14           H  
ATOM     90 1HD2 LEU A   5      12.271  12.743   0.684  1.00  1.14           H  
ATOM     91 2HD2 LEU A   5      11.609  11.274   0.133  1.00  1.14           H  
ATOM     92 3HD2 LEU A   5      10.829  12.761  -0.306  1.00  1.14           H  
ATOM     93  N   ILE A   6       8.209  12.963   4.228  1.00  1.28           N  
ATOM     94  CA  ILE A   6       8.126  14.265   4.858  1.00  1.28           C  
ATOM     95  C   ILE A   6       9.526  14.781   5.148  1.00  1.28           C  
ATOM     96  O   ILE A   6      10.208  14.246   6.010  1.00  1.28           O  
ATOM     97  CB  ILE A   6       7.360  14.179   6.179  1.00  1.28           C  
ATOM     98  CG1 ILE A   6       5.954  13.657   5.953  1.00  1.28           C  
ATOM     99  CG2 ILE A   6       7.346  15.540   6.837  1.00  1.28           C  
ATOM    100  CD1 ILE A   6       5.233  13.357   7.232  1.00  1.28           C  
ATOM    101  H   ILE A   6       8.516  12.153   4.769  1.00  1.28           H  
ATOM    102  HA  ILE A   6       7.620  14.957   4.189  1.00  1.28           H  
ATOM    103  HB  ILE A   6       7.859  13.473   6.834  1.00  1.28           H  
ATOM    104 1HG1 ILE A   6       5.384  14.395   5.400  1.00  1.28           H  
ATOM    105 2HG1 ILE A   6       6.000  12.739   5.364  1.00  1.28           H  
ATOM    106 1HG2 ILE A   6       6.821  15.483   7.789  1.00  1.28           H  
ATOM    107 2HG2 ILE A   6       8.366  15.864   7.009  1.00  1.28           H  
ATOM    108 3HG2 ILE A   6       6.838  16.244   6.188  1.00  1.28           H  
ATOM    109 1HD1 ILE A   6       4.232  12.986   7.006  1.00  1.28           H  
ATOM    110 2HD1 ILE A   6       5.784  12.600   7.793  1.00  1.28           H  
ATOM    111 3HD1 ILE A   6       5.156  14.266   7.827  1.00  1.28           H  
ATOM    112  N   LEU A   7       9.940  15.838   4.466  1.00  1.53           N  
ATOM    113  CA  LEU A   7      11.294  16.361   4.639  1.00  1.53           C  
ATOM    114  C   LEU A   7      11.441  17.457   5.708  1.00  1.53           C  
ATOM    115  O   LEU A   7      12.531  17.978   5.926  1.00  1.53           O  
ATOM    116  CB  LEU A   7      11.802  16.829   3.265  1.00  1.53           C  
ATOM    117  CG  LEU A   7      11.970  15.672   2.249  1.00  1.53           C  
ATOM    118  CD1 LEU A   7      12.325  16.129   0.866  1.00  1.53           C  
ATOM    119  CD2 LEU A   7      13.038  14.810   2.777  1.00  1.53           C  
ATOM    120  H   LEU A   7       9.335  16.244   3.774  1.00  1.53           H  
ATOM    121  HA  LEU A   7      11.921  15.534   4.950  1.00  1.53           H  
ATOM    122 1HB  LEU A   7      11.102  17.540   2.849  1.00  1.53           H  
ATOM    123 2HB  LEU A   7      12.754  17.321   3.392  1.00  1.53           H  
ATOM    124  HG  LEU A   7      11.046  15.131   2.174  1.00  1.53           H  
ATOM    125 1HD1 LEU A   7      12.432  15.260   0.221  1.00  1.53           H  
ATOM    126 2HD1 LEU A   7      11.523  16.758   0.486  1.00  1.53           H  
ATOM    127 3HD1 LEU A   7      13.245  16.673   0.868  1.00  1.53           H  
ATOM    128 1HD2 LEU A   7      13.202  13.972   2.148  1.00  1.53           H  
ATOM    129 2HD2 LEU A   7      13.965  15.372   2.863  1.00  1.53           H  
ATOM    130 3HD2 LEU A   7      12.715  14.476   3.734  1.00  1.53           H  
ATOM    131  N   ASN A   8      10.323  17.887   6.296  1.00  1.86           N  
ATOM    132  CA  ASN A   8      10.277  18.918   7.355  1.00  1.86           C  
ATOM    133  C   ASN A   8      11.044  20.225   7.086  1.00  1.86           C  
ATOM    134  O   ASN A   8      11.325  20.987   8.012  1.00  1.86           O  
ATOM    135  CB  ASN A   8      10.643  18.344   8.716  1.00  1.86           C  
ATOM    136  CG  ASN A   8       9.524  17.487   9.286  1.00  1.86           C  
ATOM    137  OD1 ASN A   8       8.351  17.789   9.007  1.00  1.86           O  
ATOM    138  ND2 ASN A   8       9.820  16.486  10.083  1.00  1.86           N  
ATOM    139  H   ASN A   8       9.466  17.425   6.046  1.00  1.86           H  
ATOM    140  HA  ASN A   8       9.237  19.214   7.448  1.00  1.86           H  
ATOM    141 1HB  ASN A   8      11.538  17.730   8.623  1.00  1.86           H  
ATOM    142 2HB  ASN A   8      10.868  19.151   9.411  1.00  1.86           H  
ATOM    143 1HD2 ASN A   8       9.076  15.947  10.479  1.00  1.86           H  
ATOM    144 2HD2 ASN A   8      10.778  16.257  10.337  1.00  1.86           H  
ATOM    145  N   LEU A   9      11.328  20.497   5.826  1.00  2.26           N  
ATOM    146  CA  LEU A   9      12.003  21.697   5.371  1.00  2.26           C  
ATOM    147  C   LEU A   9      11.004  22.577   4.636  1.00  2.26           C  
ATOM    148  O   LEU A   9      10.246  22.107   3.789  1.00  2.26           O  
ATOM    149  CB  LEU A   9      13.197  21.329   4.484  1.00  2.26           C  
ATOM    150  CG  LEU A   9      14.015  22.499   3.919  1.00  2.26           C  
ATOM    151  CD1 LEU A   9      14.706  23.213   5.053  1.00  2.26           C  
ATOM    152  CD2 LEU A   9      15.022  21.982   2.925  1.00  2.26           C  
ATOM    153  H   LEU A   9      11.083  19.801   5.145  1.00  2.26           H  
ATOM    154  HA  LEU A   9      12.373  22.243   6.239  1.00  2.26           H  
ATOM    155 1HB  LEU A   9      13.879  20.700   5.066  1.00  2.26           H  
ATOM    156 2HB  LEU A   9      12.837  20.746   3.661  1.00  2.26           H  
ATOM    157  HG  LEU A   9      13.375  23.183   3.437  1.00  2.26           H  
ATOM    158 1HD1 LEU A   9      15.283  24.048   4.657  1.00  2.26           H  
ATOM    159 2HD1 LEU A   9      13.967  23.585   5.758  1.00  2.26           H  
ATOM    160 3HD1 LEU A   9      15.378  22.515   5.566  1.00  2.26           H  
ATOM    161 1HD2 LEU A   9      15.603  22.812   2.523  1.00  2.26           H  
ATOM    162 2HD2 LEU A   9      15.695  21.284   3.432  1.00  2.26           H  
ATOM    163 3HD2 LEU A   9      14.510  21.478   2.112  1.00  2.26           H  
ATOM    164  N   LYS A  10      10.996  23.870   4.910  1.00  2.65           N  
ATOM    165  CA  LYS A  10      10.027  24.753   4.252  1.00  2.65           C  
ATOM    166  C   LYS A  10      10.122  24.710   2.719  1.00  2.65           C  
ATOM    167  O   LYS A  10       9.153  24.992   2.017  1.00  2.65           O  
ATOM    168  CB  LYS A  10      10.232  26.185   4.732  1.00  2.65           C  
ATOM    169  CG  LYS A  10       9.835  26.427   6.187  1.00  2.65           C  
ATOM    170  CD  LYS A  10      10.087  27.878   6.601  1.00  2.65           C  
ATOM    171  CE  LYS A  10       9.688  28.123   8.054  1.00  2.65           C  
ATOM    172  NZ  LYS A  10       9.965  29.525   8.480  1.00  2.65           N  
ATOM    173  H   LYS A  10      11.634  24.243   5.601  1.00  2.65           H  
ATOM    174  HA  LYS A  10       9.023  24.428   4.532  1.00  2.65           H  
ATOM    175 1HB  LYS A  10      11.281  26.458   4.620  1.00  2.65           H  
ATOM    176 2HB  LYS A  10       9.650  26.862   4.107  1.00  2.65           H  
ATOM    177 1HG  LYS A  10       8.776  26.201   6.315  1.00  2.65           H  
ATOM    178 2HG  LYS A  10      10.410  25.766   6.835  1.00  2.65           H  
ATOM    179 1HD  LYS A  10      11.145  28.113   6.480  1.00  2.65           H  
ATOM    180 2HD  LYS A  10       9.510  28.546   5.960  1.00  2.65           H  
ATOM    181 1HE  LYS A  10       8.624  27.922   8.169  1.00  2.65           H  
ATOM    182 2HE  LYS A  10      10.247  27.442   8.696  1.00  2.65           H  
ATOM    183 1HZ  LYS A  10       9.688  29.645   9.444  1.00  2.65           H  
ATOM    184 2HZ  LYS A  10      10.953  29.717   8.388  1.00  2.65           H  
ATOM    185 3HZ  LYS A  10       9.442  30.164   7.899  1.00  2.65           H  
ATOM    186  N   GLN A  11      11.302  24.369   2.219  1.00  2.96           N  
ATOM    187  CA  GLN A  11      11.605  24.267   0.802  1.00  2.96           C  
ATOM    188  C   GLN A  11      11.507  22.835   0.235  1.00  2.96           C  
ATOM    189  O   GLN A  11      11.906  22.617  -0.909  1.00  2.96           O  
ATOM    190  CB  GLN A  11      13.015  24.801   0.547  1.00  2.96           C  
ATOM    191  CG  GLN A  11      13.221  26.265   0.933  1.00  2.96           C  
ATOM    192  CD  GLN A  11      12.338  27.225   0.138  1.00  2.96           C  
ATOM    193  OE1 GLN A  11      12.321  27.194  -1.096  1.00  2.96           O  
ATOM    194  NE2 GLN A  11      11.608  28.086   0.842  1.00  2.96           N  
ATOM    195  H   GLN A  11      12.033  24.164   2.874  1.00  2.96           H  
ATOM    196  HA  GLN A  11      10.891  24.886   0.258  1.00  2.96           H  
ATOM    197 1HB  GLN A  11      13.733  24.200   1.102  1.00  2.96           H  
ATOM    198 2HB  GLN A  11      13.254  24.695  -0.510  1.00  2.96           H  
ATOM    199 1HG  GLN A  11      12.985  26.381   1.991  1.00  2.96           H  
ATOM    200 2HG  GLN A  11      14.263  26.531   0.753  1.00  2.96           H  
ATOM    201 1HE2 GLN A  11      11.013  28.739   0.370  1.00  2.96           H  
ATOM    202 2HE2 GLN A  11      11.651  28.082   1.840  1.00  2.96           H  
ATOM    203  N   ALA A  12      11.076  21.840   1.034  1.00  3.09           N  
ATOM    204  CA  ALA A  12      11.011  20.461   0.509  1.00  3.09           C  
ATOM    205  C   ALA A  12       9.897  19.573   1.129  1.00  3.09           C  
ATOM    206  O   ALA A  12       9.583  18.493   0.600  1.00  3.09           O  
ATOM    207  CB  ALA A  12      12.358  19.799   0.699  1.00  3.09           C  
ATOM    208  H   ALA A  12      10.766  22.039   1.979  1.00  3.09           H  
ATOM    209  HA  ALA A  12      10.806  20.533  -0.560  1.00  3.09           H  
ATOM    210 1HB  ALA A  12      12.337  18.836   0.263  1.00  3.09           H  
ATOM    211 2HB  ALA A  12      13.130  20.395   0.214  1.00  3.09           H  
ATOM    212 3HB  ALA A  12      12.580  19.706   1.745  1.00  3.09           H  
ATOM    213  N   LYS A  13       9.356  19.990   2.273  1.00  2.98           N  
ATOM    214  CA  LYS A  13       8.383  19.213   3.041  1.00  2.98           C  
ATOM    215  C   LYS A  13       7.177  18.749   2.229  1.00  2.98           C  
ATOM    216  O   LYS A  13       6.521  19.542   1.557  1.00  2.98           O  
ATOM    217  CB  LYS A  13       7.889  20.044   4.233  1.00  2.98           C  
ATOM    218  CG  LYS A  13       6.907  19.332   5.130  1.00  2.98           C  
ATOM    219  CD  LYS A  13       6.488  20.173   6.331  1.00  2.98           C  
ATOM    220  CE  LYS A  13       5.517  19.397   7.223  1.00  2.98           C  
ATOM    221  NZ  LYS A  13       5.068  20.203   8.399  1.00  2.98           N  
ATOM    222  H   LYS A  13       9.649  20.875   2.658  1.00  2.98           H  
ATOM    223  HA  LYS A  13       8.884  18.328   3.420  1.00  2.98           H  
ATOM    224 1HB  LYS A  13       8.729  20.333   4.845  1.00  2.98           H  
ATOM    225 2HB  LYS A  13       7.423  20.960   3.869  1.00  2.98           H  
ATOM    226 1HG  LYS A  13       6.014  19.129   4.552  1.00  2.98           H  
ATOM    227 2HG  LYS A  13       7.328  18.397   5.467  1.00  2.98           H  
ATOM    228 1HD  LYS A  13       7.359  20.463   6.912  1.00  2.98           H  
ATOM    229 2HD  LYS A  13       5.994  21.077   5.979  1.00  2.98           H  
ATOM    230 1HE  LYS A  13       4.644  19.109   6.633  1.00  2.98           H  
ATOM    231 2HE  LYS A  13       6.011  18.493   7.583  1.00  2.98           H  
ATOM    232 1HZ  LYS A  13       4.432  19.652   8.958  1.00  2.98           H  
ATOM    233 2HZ  LYS A  13       5.870  20.461   8.957  1.00  2.98           H  
ATOM    234 3HZ  LYS A  13       4.600  21.036   8.077  1.00  2.98           H  
ATOM    235  N   GLU A  14       6.900  17.445   2.319  1.00  2.70           N  
ATOM    236  CA  GLU A  14       5.794  16.759   1.652  1.00  2.70           C  
ATOM    237  C   GLU A  14       5.752  16.918   0.130  1.00  2.70           C  
ATOM    238  O   GLU A  14       4.682  16.819  -0.476  1.00  2.70           O  
ATOM    239  CB  GLU A  14       4.454  17.175   2.277  1.00  2.70           C  
ATOM    240  CG  GLU A  14       4.286  16.744   3.748  1.00  2.70           C  
ATOM    241  CD  GLU A  14       2.955  17.143   4.360  1.00  2.70           C  
ATOM    242  OE1 GLU A  14       2.307  18.006   3.821  1.00  2.70           O  
ATOM    243  OE2 GLU A  14       2.596  16.584   5.369  1.00  2.70           O  
ATOM    244  H   GLU A  14       7.499  16.876   2.885  1.00  2.70           H  
ATOM    245  HA  GLU A  14       5.914  15.693   1.852  1.00  2.70           H  
ATOM    246 1HB  GLU A  14       4.341  18.258   2.229  1.00  2.70           H  
ATOM    247 2HB  GLU A  14       3.638  16.737   1.705  1.00  2.70           H  
ATOM    248 1HG  GLU A  14       4.343  15.660   3.764  1.00  2.70           H  
ATOM    249 2HG  GLU A  14       5.098  17.113   4.349  1.00  2.70           H  
ATOM    250  N   GLU A  15       6.918  17.039  -0.507  1.00  2.35           N  
ATOM    251  CA  GLU A  15       6.962  17.121  -1.964  1.00  2.35           C  
ATOM    252  C   GLU A  15       7.082  15.772  -2.682  1.00  2.35           C  
ATOM    253  O   GLU A  15       7.286  15.744  -3.897  1.00  2.35           O  
ATOM    254  CB  GLU A  15       8.061  18.062  -2.451  1.00  2.35           C  
ATOM    255  CG  GLU A  15       7.802  19.534  -2.140  1.00  2.35           C  
ATOM    256  CD  GLU A  15       8.844  20.449  -2.735  1.00  2.35           C  
ATOM    257  OE1 GLU A  15       9.758  19.946  -3.368  1.00  2.35           O  
ATOM    258  OE2 GLU A  15       8.727  21.640  -2.587  1.00  2.35           O  
ATOM    259  H   GLU A  15       7.780  17.166   0.026  1.00  2.35           H  
ATOM    260  HA  GLU A  15       6.020  17.566  -2.287  1.00  2.35           H  
ATOM    261 1HB  GLU A  15       9.001  17.789  -1.971  1.00  2.35           H  
ATOM    262 2HB  GLU A  15       8.192  17.952  -3.526  1.00  2.35           H  
ATOM    263 1HG  GLU A  15       6.824  19.808  -2.532  1.00  2.35           H  
ATOM    264 2HG  GLU A  15       7.777  19.668  -1.058  1.00  2.35           H  
ATOM    265  N   ALA A  16       6.989  14.648  -1.962  1.00  2.02           N  
ATOM    266  CA  ALA A  16       7.079  13.365  -2.654  1.00  2.02           C  
ATOM    267  C   ALA A  16       6.229  12.257  -2.034  1.00  2.02           C  
ATOM    268  O   ALA A  16       6.318  11.949  -0.839  1.00  2.02           O  
ATOM    269  CB  ALA A  16       8.522  12.900  -2.690  1.00  2.02           C  
ATOM    270  H   ALA A  16       6.835  14.695  -0.965  1.00  2.02           H  
ATOM    271  HA  ALA A  16       6.727  13.515  -3.675  1.00  2.02           H  
ATOM    272 1HB  ALA A  16       8.587  11.965  -3.247  1.00  2.02           H  
ATOM    273 2HB  ALA A  16       9.133  13.660  -3.177  1.00  2.02           H  
ATOM    274 3HB  ALA A  16       8.874  12.743  -1.683  1.00  2.02           H  
ATOM    275  N   ILE A  17       5.420  11.660  -2.913  1.00  1.75           N  
ATOM    276  CA  ILE A  17       4.549  10.513  -2.654  1.00  1.75           C  
ATOM    277  C   ILE A  17       4.750   9.506  -3.789  1.00  1.75           C  
ATOM    278  O   ILE A  17       4.778   9.902  -4.956  1.00  1.75           O  
ATOM    279  CB  ILE A  17       3.059  10.915  -2.563  1.00  1.75           C  
ATOM    280  CG1 ILE A  17       2.854  11.945  -1.427  1.00  1.75           C  
ATOM    281  CG2 ILE A  17       2.192   9.668  -2.342  1.00  1.75           C  
ATOM    282  CD1 ILE A  17       1.466  12.508  -1.362  1.00  1.75           C  
ATOM    283  H   ILE A  17       5.420  12.026  -3.854  1.00  1.75           H  
ATOM    284  HA  ILE A  17       4.843  10.037  -1.720  1.00  1.75           H  
ATOM    285  HB  ILE A  17       2.757  11.396  -3.490  1.00  1.75           H  
ATOM    286 1HG1 ILE A  17       3.095  11.484  -0.485  1.00  1.75           H  
ATOM    287 2HG1 ILE A  17       3.528  12.780  -1.578  1.00  1.75           H  
ATOM    288 1HG2 ILE A  17       1.145   9.956  -2.285  1.00  1.75           H  
ATOM    289 2HG2 ILE A  17       2.327   8.977  -3.168  1.00  1.75           H  
ATOM    290 3HG2 ILE A  17       2.484   9.181  -1.422  1.00  1.75           H  
ATOM    291 1HD1 ILE A  17       1.409  13.229  -0.545  1.00  1.75           H  
ATOM    292 2HD1 ILE A  17       1.230  13.006  -2.303  1.00  1.75           H  
ATOM    293 3HD1 ILE A  17       0.755  11.706  -1.189  1.00  1.75           H  
ATOM    294  N   LYS A  18       4.925   8.228  -3.469  1.00  1.55           N  
ATOM    295  CA  LYS A  18       5.108   7.224  -4.521  1.00  1.55           C  
ATOM    296  C   LYS A  18       4.602   5.839  -4.152  1.00  1.55           C  
ATOM    297  O   LYS A  18       4.725   5.402  -3.009  1.00  1.55           O  
ATOM    298  CB  LYS A  18       6.574   7.120  -4.947  1.00  1.55           C  
ATOM    299  CG  LYS A  18       6.806   6.069  -6.085  1.00  1.55           C  
ATOM    300  CD  LYS A  18       8.207   6.059  -6.626  1.00  1.55           C  
ATOM    301  CE  LYS A  18       8.427   4.917  -7.611  1.00  1.55           C  
ATOM    302  NZ  LYS A  18       7.595   5.055  -8.842  1.00  1.55           N  
ATOM    303  H   LYS A  18       4.902   7.949  -2.488  1.00  1.55           H  
ATOM    304  HA  LYS A  18       4.535   7.547  -5.391  1.00  1.55           H  
ATOM    305 1HB  LYS A  18       6.911   8.087  -5.317  1.00  1.55           H  
ATOM    306 2HB  LYS A  18       7.190   6.865  -4.091  1.00  1.55           H  
ATOM    307 1HG  LYS A  18       6.612   5.078  -5.707  1.00  1.55           H  
ATOM    308 2HG  LYS A  18       6.118   6.261  -6.904  1.00  1.55           H  
ATOM    309 1HD  LYS A  18       8.394   6.995  -7.138  1.00  1.55           H  
ATOM    310 2HD  LYS A  18       8.910   5.945  -5.810  1.00  1.55           H  
ATOM    311 1HE  LYS A  18       9.478   4.899  -7.893  1.00  1.55           H  
ATOM    312 2HE  LYS A  18       8.175   3.978  -7.129  1.00  1.55           H  
ATOM    313 1HZ  LYS A  18       7.775   4.276  -9.460  1.00  1.55           H  
ATOM    314 2HZ  LYS A  18       6.616   5.058  -8.584  1.00  1.55           H  
ATOM    315 3HZ  LYS A  18       7.824   5.918  -9.311  1.00  1.55           H  
ATOM    316  N   GLU A  19       4.015   5.140  -5.120  1.00  1.41           N  
ATOM    317  CA  GLU A  19       3.623   3.760  -4.871  1.00  1.41           C  
ATOM    318  C   GLU A  19       4.768   2.801  -5.187  1.00  1.41           C  
ATOM    319  O   GLU A  19       5.337   2.834  -6.286  1.00  1.41           O  
ATOM    320  CB  GLU A  19       2.378   3.391  -5.670  1.00  1.41           C  
ATOM    321  CG  GLU A  19       1.877   1.989  -5.384  1.00  1.41           C  
ATOM    322  CD  GLU A  19       0.616   1.622  -6.113  1.00  1.41           C  
ATOM    323  OE1 GLU A  19       0.162   2.388  -6.929  1.00  1.41           O  
ATOM    324  OE2 GLU A  19       0.093   0.566  -5.829  1.00  1.41           O  
ATOM    325  H   GLU A  19       3.886   5.548  -6.036  1.00  1.41           H  
ATOM    326  HA  GLU A  19       3.399   3.645  -3.819  1.00  1.41           H  
ATOM    327 1HB  GLU A  19       1.575   4.090  -5.438  1.00  1.41           H  
ATOM    328 2HB  GLU A  19       2.588   3.467  -6.737  1.00  1.41           H  
ATOM    329 1HG  GLU A  19       2.657   1.277  -5.654  1.00  1.41           H  
ATOM    330 2HG  GLU A  19       1.707   1.901  -4.315  1.00  1.41           H  
ATOM    331  N   LEU A  20       5.116   1.983  -4.195  1.00  1.33           N  
ATOM    332  CA  LEU A  20       6.187   0.997  -4.289  1.00  1.33           C  
ATOM    333  C   LEU A  20       5.713  -0.345  -3.730  1.00  1.33           C  
ATOM    334  O   LEU A  20       4.680  -0.431  -3.055  1.00  1.33           O  
ATOM    335  CB  LEU A  20       7.479   1.461  -3.586  1.00  1.33           C  
ATOM    336  CG  LEU A  20       8.110   2.763  -4.130  1.00  1.33           C  
ATOM    337  CD1 LEU A  20       7.757   3.928  -3.218  1.00  1.33           C  
ATOM    338  CD2 LEU A  20       9.574   2.582  -4.259  1.00  1.33           C  
ATOM    339  H   LEU A  20       4.570   2.034  -3.335  1.00  1.33           H  
ATOM    340  HA  LEU A  20       6.426   0.852  -5.342  1.00  1.33           H  
ATOM    341 1HB  LEU A  20       7.282   1.605  -2.541  1.00  1.33           H  
ATOM    342 2HB  LEU A  20       8.229   0.676  -3.678  1.00  1.33           H  
ATOM    343  HG  LEU A  20       7.702   2.979  -5.103  1.00  1.33           H  
ATOM    344 1HD1 LEU A  20       8.193   4.838  -3.608  1.00  1.33           H  
ATOM    345 2HD1 LEU A  20       6.691   4.028  -3.169  1.00  1.33           H  
ATOM    346 3HD1 LEU A  20       8.131   3.759  -2.241  1.00  1.33           H  
ATOM    347 1HD2 LEU A  20      10.029   3.495  -4.650  1.00  1.33           H  
ATOM    348 2HD2 LEU A  20       9.982   2.352  -3.308  1.00  1.33           H  
ATOM    349 3HD2 LEU A  20       9.772   1.756  -4.940  1.00  1.33           H  
ATOM    350  N   VAL A  21       6.468  -1.399  -4.012  1.00  1.28           N  
ATOM    351  CA  VAL A  21       6.141  -2.724  -3.491  1.00  1.28           C  
ATOM    352  C   VAL A  21       7.107  -3.164  -2.390  1.00  1.28           C  
ATOM    353  O   VAL A  21       7.063  -4.306  -1.933  1.00  1.28           O  
ATOM    354  CB  VAL A  21       6.173  -3.742  -4.634  1.00  1.28           C  
ATOM    355  CG1 VAL A  21       5.135  -3.370  -5.687  1.00  1.28           C  
ATOM    356  CG2 VAL A  21       7.567  -3.765  -5.237  1.00  1.28           C  
ATOM    357  H   VAL A  21       7.286  -1.288  -4.595  1.00  1.28           H  
ATOM    358  HA  VAL A  21       5.133  -2.696  -3.079  1.00  1.28           H  
ATOM    359  HB  VAL A  21       5.921  -4.729  -4.247  1.00  1.28           H  
ATOM    360 1HG1 VAL A  21       5.155  -4.102  -6.496  1.00  1.28           H  
ATOM    361 2HG1 VAL A  21       4.145  -3.362  -5.231  1.00  1.28           H  
ATOM    362 3HG1 VAL A  21       5.357  -2.383  -6.089  1.00  1.28           H  
ATOM    363 1HG2 VAL A  21       7.603  -4.492  -6.048  1.00  1.28           H  
ATOM    364 2HG2 VAL A  21       7.812  -2.777  -5.624  1.00  1.28           H  
ATOM    365 3HG2 VAL A  21       8.288  -4.043  -4.469  1.00  1.28           H  
ATOM    366  N   ASP A  22       7.998  -2.257  -1.994  1.00  1.23           N  
ATOM    367  CA  ASP A  22       9.012  -2.533  -0.982  1.00  1.23           C  
ATOM    368  C   ASP A  22       9.497  -1.294  -0.238  1.00  1.23           C  
ATOM    369  O   ASP A  22      10.008  -0.358  -0.853  1.00  1.23           O  
ATOM    370  CB  ASP A  22      10.208  -3.234  -1.613  1.00  1.23           C  
ATOM    371  CG  ASP A  22      11.263  -3.604  -0.601  1.00  1.23           C  
ATOM    372  OD1 ASP A  22      11.097  -4.559   0.110  1.00  1.23           O  
ATOM    373  OD2 ASP A  22      12.238  -2.871  -0.516  1.00  1.23           O  
ATOM    374  H   ASP A  22       7.955  -1.340  -2.409  1.00  1.23           H  
ATOM    375  HA  ASP A  22       8.574  -3.210  -0.247  1.00  1.23           H  
ATOM    376 1HB  ASP A  22       9.871  -4.149  -2.105  1.00  1.23           H  
ATOM    377 2HB  ASP A  22      10.647  -2.597  -2.377  1.00  1.23           H  
ATOM    378  N   ALA A  23       9.370  -1.313   1.094  1.00  1.18           N  
ATOM    379  CA  ALA A  23       9.812  -0.197   1.934  1.00  1.18           C  
ATOM    380  C   ALA A  23      11.308   0.070   1.767  1.00  1.18           C  
ATOM    381  O   ALA A  23      11.741   1.215   1.860  1.00  1.18           O  
ATOM    382  CB  ALA A  23       9.508  -0.465   3.400  1.00  1.18           C  
ATOM    383  H   ALA A  23       8.950  -2.121   1.531  1.00  1.18           H  
ATOM    384  HA  ALA A  23       9.270   0.689   1.625  1.00  1.18           H  
ATOM    385 1HB  ALA A  23       9.816   0.392   3.998  1.00  1.18           H  
ATOM    386 2HB  ALA A  23       8.437  -0.625   3.528  1.00  1.18           H  
ATOM    387 3HB  ALA A  23      10.047  -1.350   3.729  1.00  1.18           H  
ATOM    388  N   GLY A  24      12.106  -0.971   1.532  1.00  1.13           N  
ATOM    389  CA  GLY A  24      13.546  -0.807   1.352  1.00  1.13           C  
ATOM    390  C   GLY A  24      13.792   0.104   0.159  1.00  1.13           C  
ATOM    391  O   GLY A  24      14.507   1.112   0.252  1.00  1.13           O  
ATOM    392  H   GLY A  24      11.715  -1.903   1.427  1.00  1.13           H  
ATOM    393 1HA  GLY A  24      13.990  -0.382   2.252  1.00  1.13           H  
ATOM    394 2HA  GLY A  24      14.000  -1.783   1.175  1.00  1.13           H  
ATOM    395  N   THR A  25      13.166  -0.248  -0.960  1.00  1.08           N  
ATOM    396  CA  THR A  25      13.279   0.538  -2.176  1.00  1.08           C  
ATOM    397  C   THR A  25      12.746   1.944  -1.929  1.00  1.08           C  
ATOM    398  O   THR A  25      13.338   2.920  -2.397  1.00  1.08           O  
ATOM    399  CB  THR A  25      12.512  -0.086  -3.345  1.00  1.08           C  
ATOM    400  OG1 THR A  25      13.029  -1.397  -3.615  1.00  1.08           O  
ATOM    401  CG2 THR A  25      12.694   0.786  -4.577  1.00  1.08           C  
ATOM    402  H   THR A  25      12.619  -1.118  -0.943  1.00  1.08           H  
ATOM    403  HA  THR A  25      14.330   0.612  -2.448  1.00  1.08           H  
ATOM    404  HB  THR A  25      11.453  -0.157  -3.092  1.00  1.08           H  
ATOM    405  HG1 THR A  25      12.917  -1.950  -2.819  1.00  1.08           H  
ATOM    406 1HG2 THR A  25      12.152   0.351  -5.414  1.00  1.08           H  
ATOM    407 2HG2 THR A  25      12.315   1.783  -4.374  1.00  1.08           H  
ATOM    408 3HG2 THR A  25      13.753   0.849  -4.822  1.00  1.08           H  
ATOM    409  N   ALA A  26      11.621   2.052  -1.205  1.00  1.06           N  
ATOM    410  CA  ALA A  26      11.035   3.357  -0.917  1.00  1.06           C  
ATOM    411  C   ALA A  26      12.012   4.231  -0.168  1.00  1.06           C  
ATOM    412  O   ALA A  26      12.171   5.403  -0.510  1.00  1.06           O  
ATOM    413  CB  ALA A  26       9.781   3.198  -0.081  1.00  1.06           C  
ATOM    414  H   ALA A  26      11.159   1.207  -0.873  1.00  1.06           H  
ATOM    415  HA  ALA A  26      10.793   3.842  -1.855  1.00  1.06           H  
ATOM    416 1HB  ALA A  26       9.344   4.175   0.108  1.00  1.06           H  
ATOM    417 2HB  ALA A  26       9.068   2.569  -0.603  1.00  1.06           H  
ATOM    418 3HB  ALA A  26      10.036   2.736   0.850  1.00  1.06           H  
ATOM    419  N   GLU A  27      12.741   3.652   0.785  1.00  1.07           N  
ATOM    420  CA  GLU A  27      13.714   4.418   1.535  1.00  1.07           C  
ATOM    421  C   GLU A  27      14.786   4.939   0.590  1.00  1.07           C  
ATOM    422  O   GLU A  27      15.140   6.117   0.635  1.00  1.07           O  
ATOM    423  CB  GLU A  27      14.363   3.572   2.634  1.00  1.07           C  
ATOM    424  CG  GLU A  27      15.300   4.363   3.533  1.00  1.07           C  
ATOM    425  CD  GLU A  27      15.891   3.577   4.706  1.00  1.07           C  
ATOM    426  OE1 GLU A  27      15.213   2.758   5.273  1.00  1.07           O  
ATOM    427  OE2 GLU A  27      17.045   3.822   5.025  1.00  1.07           O  
ATOM    428  H   GLU A  27      12.574   2.675   1.029  1.00  1.07           H  
ATOM    429  HA  GLU A  27      13.210   5.269   1.992  1.00  1.07           H  
ATOM    430 1HB  GLU A  27      13.624   3.047   3.207  1.00  1.07           H  
ATOM    431 2HB  GLU A  27      14.974   2.807   2.161  1.00  1.07           H  
ATOM    432 1HG  GLU A  27      16.111   4.708   2.900  1.00  1.07           H  
ATOM    433 2HG  GLU A  27      14.773   5.240   3.910  1.00  1.07           H  
ATOM    434  N   LYS A  28      15.288   4.070  -0.297  1.00  1.10           N  
ATOM    435  CA  LYS A  28      16.321   4.491  -1.241  1.00  1.10           C  
ATOM    436  C   LYS A  28      15.829   5.635  -2.114  1.00  1.10           C  
ATOM    437  O   LYS A  28      16.510   6.654  -2.259  1.00  1.10           O  
ATOM    438  CB  LYS A  28      16.763   3.334  -2.130  1.00  1.10           C  
ATOM    439  CG  LYS A  28      17.857   3.711  -3.135  1.00  1.10           C  
ATOM    440  CD  LYS A  28      18.294   2.512  -3.967  1.00  1.10           C  
ATOM    441  CE  LYS A  28      19.340   2.908  -5.002  1.00  1.10           C  
ATOM    442  NZ  LYS A  28      19.781   1.741  -5.819  1.00  1.10           N  
ATOM    443  H   LYS A  28      14.953   3.102  -0.290  1.00  1.10           H  
ATOM    444  HA  LYS A  28      17.181   4.844  -0.674  1.00  1.10           H  
ATOM    445 1HB  LYS A  28      17.125   2.515  -1.510  1.00  1.10           H  
ATOM    446 2HB  LYS A  28      15.907   2.961  -2.692  1.00  1.10           H  
ATOM    447 1HG  LYS A  28      17.475   4.486  -3.804  1.00  1.10           H  
ATOM    448 2HG  LYS A  28      18.720   4.111  -2.605  1.00  1.10           H  
ATOM    449 1HD  LYS A  28      18.713   1.747  -3.312  1.00  1.10           H  
ATOM    450 2HD  LYS A  28      17.426   2.093  -4.479  1.00  1.10           H  
ATOM    451 1HE  LYS A  28      18.918   3.663  -5.663  1.00  1.10           H  
ATOM    452 2HE  LYS A  28      20.206   3.330  -4.492  1.00  1.10           H  
ATOM    453 1HZ  LYS A  28      20.472   2.041  -6.492  1.00  1.10           H  
ATOM    454 2HZ  LYS A  28      20.184   1.039  -5.214  1.00  1.10           H  
ATOM    455 3HZ  LYS A  28      18.987   1.350  -6.305  1.00  1.10           H  
ATOM    456  N   TYR A  29      14.632   5.475  -2.669  1.00  1.16           N  
ATOM    457  CA  TYR A  29      14.024   6.476  -3.528  1.00  1.16           C  
ATOM    458  C   TYR A  29      13.948   7.809  -2.808  1.00  1.16           C  
ATOM    459  O   TYR A  29      14.360   8.853  -3.328  1.00  1.16           O  
ATOM    460  CB  TYR A  29      12.647   5.978  -3.976  1.00  1.16           C  
ATOM    461  CG  TYR A  29      11.824   6.963  -4.728  1.00  1.16           C  
ATOM    462  CD1 TYR A  29      12.100   7.245  -6.050  1.00  1.16           C  
ATOM    463  CD2 TYR A  29      10.763   7.559  -4.096  1.00  1.16           C  
ATOM    464  CE1 TYR A  29      11.320   8.152  -6.733  1.00  1.16           C  
ATOM    465  CE2 TYR A  29       9.977   8.464  -4.770  1.00  1.16           C  
ATOM    466  CZ  TYR A  29      10.257   8.764  -6.088  1.00  1.16           C  
ATOM    467  OH  TYR A  29       9.479   9.672  -6.771  1.00  1.16           O  
ATOM    468  H   TYR A  29      14.123   4.608  -2.488  1.00  1.16           H  
ATOM    469  HA  TYR A  29      14.653   6.606  -4.406  1.00  1.16           H  
ATOM    470 1HB  TYR A  29      12.770   5.089  -4.597  1.00  1.16           H  
ATOM    471 2HB  TYR A  29      12.080   5.672  -3.100  1.00  1.16           H  
ATOM    472  HD1 TYR A  29      12.938   6.759  -6.548  1.00  1.16           H  
ATOM    473  HD2 TYR A  29      10.555   7.305  -3.062  1.00  1.16           H  
ATOM    474  HE1 TYR A  29      11.540   8.385  -7.773  1.00  1.16           H  
ATOM    475  HE2 TYR A  29       9.137   8.940  -4.271  1.00  1.16           H  
ATOM    476  HH  TYR A  29       8.766   9.975  -6.202  1.00  1.16           H  
ATOM    477  N   PHE A  30      13.424   7.772  -1.602  1.00  1.23           N  
ATOM    478  CA  PHE A  30      13.277   8.960  -0.808  1.00  1.23           C  
ATOM    479  C   PHE A  30      14.617   9.604  -0.465  1.00  1.23           C  
ATOM    480  O   PHE A  30      14.725  10.832  -0.460  1.00  1.23           O  
ATOM    481  CB  PHE A  30      12.476   8.614   0.406  1.00  1.23           C  
ATOM    482  CG  PHE A  30      11.018   8.404   0.055  1.00  1.23           C  
ATOM    483  CD1 PHE A  30      10.394   9.129  -0.969  1.00  1.23           C  
ATOM    484  CD2 PHE A  30      10.284   7.502   0.723  1.00  1.23           C  
ATOM    485  CE1 PHE A  30       9.058   8.938  -1.276  1.00  1.23           C  
ATOM    486  CE2 PHE A  30       8.959   7.299   0.423  1.00  1.23           C  
ATOM    487  CZ  PHE A  30       8.339   8.018  -0.576  1.00  1.23           C  
ATOM    488  H   PHE A  30      13.103   6.881  -1.218  1.00  1.23           H  
ATOM    489  HA  PHE A  30      12.706   9.678  -1.394  1.00  1.23           H  
ATOM    490 1HB  PHE A  30      12.861   7.694   0.849  1.00  1.23           H  
ATOM    491 2HB  PHE A  30      12.562   9.380   1.125  1.00  1.23           H  
ATOM    492  HD1 PHE A  30      10.967   9.853  -1.517  1.00  1.23           H  
ATOM    493  HD2 PHE A  30      10.770   6.933   1.503  1.00  1.23           H  
ATOM    494  HE1 PHE A  30       8.585   9.518  -2.067  1.00  1.23           H  
ATOM    495  HE2 PHE A  30       8.411   6.576   0.979  1.00  1.23           H  
ATOM    496  HZ  PHE A  30       7.287   7.854  -0.806  1.00  1.23           H  
ATOM    497  N   LYS A  31      15.644   8.793  -0.168  1.00  1.32           N  
ATOM    498  CA  LYS A  31      16.967   9.350   0.111  1.00  1.32           C  
ATOM    499  C   LYS A  31      17.528  10.049  -1.108  1.00  1.32           C  
ATOM    500  O   LYS A  31      18.127  11.120  -0.989  1.00  1.32           O  
ATOM    501  CB  LYS A  31      17.935   8.280   0.635  1.00  1.32           C  
ATOM    502  CG  LYS A  31      17.670   7.848   2.068  1.00  1.32           C  
ATOM    503  CD  LYS A  31      18.593   6.764   2.534  1.00  1.32           C  
ATOM    504  CE  LYS A  31      18.337   6.450   4.002  1.00  1.32           C  
ATOM    505  NZ  LYS A  31      19.152   5.290   4.475  1.00  1.32           N  
ATOM    506  H   LYS A  31      15.507   7.784  -0.135  1.00  1.32           H  
ATOM    507  HA  LYS A  31      16.870  10.099   0.873  1.00  1.32           H  
ATOM    508 1HB  LYS A  31      17.860   7.394   0.002  1.00  1.32           H  
ATOM    509 2HB  LYS A  31      18.956   8.649   0.570  1.00  1.32           H  
ATOM    510 1HG  LYS A  31      17.854   8.685   2.704  1.00  1.32           H  
ATOM    511 2HG  LYS A  31      16.632   7.532   2.189  1.00  1.32           H  
ATOM    512 1HD  LYS A  31      18.416   5.863   1.944  1.00  1.32           H  
ATOM    513 2HD  LYS A  31      19.626   7.073   2.406  1.00  1.32           H  
ATOM    514 1HE  LYS A  31      18.579   7.323   4.606  1.00  1.32           H  
ATOM    515 2HE  LYS A  31      17.293   6.235   4.132  1.00  1.32           H  
ATOM    516 1HZ  LYS A  31      18.934   5.102   5.449  1.00  1.32           H  
ATOM    517 2HZ  LYS A  31      18.928   4.464   3.920  1.00  1.32           H  
ATOM    518 3HZ  LYS A  31      20.129   5.498   4.377  1.00  1.32           H  
ATOM    519  N   LEU A  32      17.281   9.506  -2.294  1.00  1.43           N  
ATOM    520  CA  LEU A  32      17.769  10.154  -3.498  1.00  1.43           C  
ATOM    521  C   LEU A  32      17.112  11.536  -3.630  1.00  1.43           C  
ATOM    522  O   LEU A  32      17.779  12.519  -3.973  1.00  1.43           O  
ATOM    523  CB  LEU A  32      17.473   9.263  -4.708  1.00  1.43           C  
ATOM    524  CG  LEU A  32      18.282   7.946  -4.762  1.00  1.43           C  
ATOM    525  CD1 LEU A  32      17.740   7.061  -5.869  1.00  1.43           C  
ATOM    526  CD2 LEU A  32      19.740   8.264  -4.988  1.00  1.43           C  
ATOM    527  H   LEU A  32      16.787   8.611  -2.353  1.00  1.43           H  
ATOM    528  HA  LEU A  32      18.846  10.287  -3.411  1.00  1.43           H  
ATOM    529 1HB  LEU A  32      16.420   9.002  -4.699  1.00  1.43           H  
ATOM    530 2HB  LEU A  32      17.680   9.824  -5.615  1.00  1.43           H  
ATOM    531  HG  LEU A  32      18.178   7.417  -3.824  1.00  1.43           H  
ATOM    532 1HD1 LEU A  32      18.304   6.133  -5.898  1.00  1.43           H  
ATOM    533 2HD1 LEU A  32      16.694   6.843  -5.672  1.00  1.43           H  
ATOM    534 3HD1 LEU A  32      17.832   7.574  -6.823  1.00  1.43           H  
ATOM    535 1HD2 LEU A  32      20.312   7.337  -5.018  1.00  1.43           H  
ATOM    536 2HD2 LEU A  32      19.855   8.794  -5.934  1.00  1.43           H  
ATOM    537 3HD2 LEU A  32      20.104   8.890  -4.173  1.00  1.43           H  
ATOM    538  N   ILE A  33      15.820  11.619  -3.289  1.00  1.55           N  
ATOM    539  CA  ILE A  33      15.094  12.887  -3.319  1.00  1.55           C  
ATOM    540  C   ILE A  33      15.584  13.878  -2.273  1.00  1.55           C  
ATOM    541  O   ILE A  33      15.817  15.049  -2.588  1.00  1.55           O  
ATOM    542  CB  ILE A  33      13.592  12.670  -3.129  1.00  1.55           C  
ATOM    543  CG1 ILE A  33      13.046  11.959  -4.340  1.00  1.55           C  
ATOM    544  CG2 ILE A  33      12.890  13.990  -2.877  1.00  1.55           C  
ATOM    545  CD1 ILE A  33      11.678  11.469  -4.164  1.00  1.55           C  
ATOM    546  H   ILE A  33      15.325  10.760  -3.037  1.00  1.55           H  
ATOM    547  HA  ILE A  33      15.243  13.334  -4.298  1.00  1.55           H  
ATOM    548  HB  ILE A  33      13.429  12.018  -2.278  1.00  1.55           H  
ATOM    549 1HG1 ILE A  33      13.059  12.647  -5.181  1.00  1.55           H  
ATOM    550 2HG1 ILE A  33      13.688  11.106  -4.576  1.00  1.55           H  
ATOM    551 1HG2 ILE A  33      11.824  13.818  -2.736  1.00  1.55           H  
ATOM    552 2HG2 ILE A  33      13.300  14.460  -1.986  1.00  1.55           H  
ATOM    553 3HG2 ILE A  33      13.047  14.634  -3.731  1.00  1.55           H  
ATOM    554 1HD1 ILE A  33      11.370  10.995  -5.074  1.00  1.55           H  
ATOM    555 2HD1 ILE A  33      11.653  10.763  -3.355  1.00  1.55           H  
ATOM    556 3HD1 ILE A  33      11.027  12.301  -3.951  1.00  1.55           H  
ATOM    557  N   ALA A  34      15.754  13.417  -1.036  1.00  1.68           N  
ATOM    558  CA  ALA A  34      16.229  14.294   0.020  1.00  1.68           C  
ATOM    559  C   ALA A  34      17.593  14.850  -0.349  1.00  1.68           C  
ATOM    560  O   ALA A  34      17.895  16.016  -0.091  1.00  1.68           O  
ATOM    561  CB  ALA A  34      16.320  13.542   1.322  1.00  1.68           C  
ATOM    562  H   ALA A  34      15.536  12.443  -0.831  1.00  1.68           H  
ATOM    563  HA  ALA A  34      15.529  15.123   0.122  1.00  1.68           H  
ATOM    564 1HB  ALA A  34      16.671  14.201   2.113  1.00  1.68           H  
ATOM    565 2HB  ALA A  34      15.346  13.141   1.583  1.00  1.68           H  
ATOM    566 3HB  ALA A  34      17.029  12.730   1.183  1.00  1.68           H  
ATOM    567  N   ASN A  35      18.430  14.024  -0.978  1.00  1.81           N  
ATOM    568  CA  ASN A  35      19.750  14.475  -1.373  1.00  1.81           C  
ATOM    569  C   ASN A  35      19.640  15.511  -2.489  1.00  1.81           C  
ATOM    570  O   ASN A  35      20.265  16.569  -2.432  1.00  1.81           O  
ATOM    571  CB  ASN A  35      20.591  13.292  -1.800  1.00  1.81           C  
ATOM    572  CG  ASN A  35      21.002  12.426  -0.633  1.00  1.81           C  
ATOM    573  OD1 ASN A  35      20.997  12.852   0.529  1.00  1.81           O  
ATOM    574  ND2 ASN A  35      21.365  11.206  -0.926  1.00  1.81           N  
ATOM    575  H   ASN A  35      18.164  13.054  -1.159  1.00  1.81           H  
ATOM    576  HA  ASN A  35      20.225  14.956  -0.518  1.00  1.81           H  
ATOM    577 1HB  ASN A  35      20.020  12.682  -2.502  1.00  1.81           H  
ATOM    578 2HB  ASN A  35      21.482  13.642  -2.318  1.00  1.81           H  
ATOM    579 1HD2 ASN A  35      21.646  10.580  -0.201  1.00  1.81           H  
ATOM    580 2HD2 ASN A  35      21.358  10.901  -1.876  1.00  1.81           H  
ATOM    581  N   ALA A  36      18.760  15.265  -3.463  1.00  1.92           N  
ATOM    582  CA  ALA A  36      18.554  16.197  -4.574  1.00  1.92           C  
ATOM    583  C   ALA A  36      18.098  17.565  -4.073  1.00  1.92           C  
ATOM    584  O   ALA A  36      18.483  18.603  -4.616  1.00  1.92           O  
ATOM    585  CB  ALA A  36      17.519  15.638  -5.534  1.00  1.92           C  
ATOM    586  H   ALA A  36      18.255  14.379  -3.472  1.00  1.92           H  
ATOM    587  HA  ALA A  36      19.502  16.320  -5.093  1.00  1.92           H  
ATOM    588 1HB  ALA A  36      17.389  16.323  -6.368  1.00  1.92           H  
ATOM    589 2HB  ALA A  36      17.856  14.669  -5.903  1.00  1.92           H  
ATOM    590 3HB  ALA A  36      16.573  15.517  -5.012  1.00  1.92           H  
ATOM    591  N   LYS A  37      17.299  17.557  -3.008  1.00  1.97           N  
ATOM    592  CA  LYS A  37      16.762  18.764  -2.397  1.00  1.97           C  
ATOM    593  C   LYS A  37      17.653  19.282  -1.261  1.00  1.97           C  
ATOM    594  O   LYS A  37      17.299  20.241  -0.573  1.00  1.97           O  
ATOM    595  CB  LYS A  37      15.341  18.503  -1.908  1.00  1.97           C  
ATOM    596  CG  LYS A  37      14.346  18.203  -3.041  1.00  1.97           C  
ATOM    597  CD  LYS A  37      12.953  17.948  -2.511  1.00  1.97           C  
ATOM    598  CE  LYS A  37      11.965  17.609  -3.616  1.00  1.97           C  
ATOM    599  NZ  LYS A  37      11.682  18.778  -4.489  1.00  1.97           N  
ATOM    600  H   LYS A  37      17.005  16.654  -2.633  1.00  1.97           H  
ATOM    601  HA  LYS A  37      16.721  19.540  -3.160  1.00  1.97           H  
ATOM    602 1HB  LYS A  37      15.348  17.634  -1.242  1.00  1.97           H  
ATOM    603 2HB  LYS A  37      14.980  19.357  -1.339  1.00  1.97           H  
ATOM    604 1HG  LYS A  37      14.315  19.042  -3.733  1.00  1.97           H  
ATOM    605 2HG  LYS A  37      14.683  17.315  -3.582  1.00  1.97           H  
ATOM    606 1HD  LYS A  37      12.979  17.137  -1.789  1.00  1.97           H  
ATOM    607 2HD  LYS A  37      12.589  18.845  -2.026  1.00  1.97           H  
ATOM    608 1HE  LYS A  37      12.365  16.810  -4.227  1.00  1.97           H  
ATOM    609 2HE  LYS A  37      11.032  17.275  -3.164  1.00  1.97           H  
ATOM    610 1HZ  LYS A  37      11.010  18.519  -5.192  1.00  1.97           H  
ATOM    611 2HZ  LYS A  37      11.280  19.541  -3.918  1.00  1.97           H  
ATOM    612 3HZ  LYS A  37      12.525  19.101  -4.927  1.00  1.97           H  
ATOM    613  N   THR A  38      18.817  18.652  -1.078  1.00  1.94           N  
ATOM    614  CA  THR A  38      19.811  18.947  -0.048  1.00  1.94           C  
ATOM    615  C   THR A  38      19.257  19.043   1.370  1.00  1.94           C  
ATOM    616  O   THR A  38      19.616  19.960   2.110  1.00  1.94           O  
ATOM    617  CB  THR A  38      20.554  20.258  -0.363  1.00  1.94           C  
ATOM    618  OG1 THR A  38      19.672  21.385  -0.171  1.00  1.94           O  
ATOM    619  CG2 THR A  38      21.018  20.227  -1.815  1.00  1.94           C  
ATOM    620  H   THR A  38      19.061  17.892  -1.704  1.00  1.94           H  
ATOM    621  HA  THR A  38      20.537  18.132  -0.059  1.00  1.94           H  
ATOM    622  HB  THR A  38      21.420  20.362   0.290  1.00  1.94           H  
ATOM    623  HG1 THR A  38      18.744  21.098  -0.258  1.00  1.94           H  
ATOM    624 1HG2 THR A  38      21.547  21.148  -2.049  1.00  1.94           H  
ATOM    625 2HG2 THR A  38      21.684  19.376  -1.962  1.00  1.94           H  
ATOM    626 3HG2 THR A  38      20.160  20.126  -2.479  1.00  1.94           H  
ATOM    627  N   VAL A  39      18.412  18.088   1.761  1.00  1.83           N  
ATOM    628  CA  VAL A  39      17.856  18.090   3.109  1.00  1.83           C  
ATOM    629  C   VAL A  39      18.722  17.217   4.013  1.00  1.83           C  
ATOM    630  O   VAL A  39      18.564  15.991   4.063  1.00  1.83           O  
ATOM    631  CB  VAL A  39      16.433  17.517   3.087  1.00  1.83           C  
ATOM    632  CG1 VAL A  39      15.819  17.575   4.491  1.00  1.83           C  
ATOM    633  CG2 VAL A  39      15.621  18.251   2.065  1.00  1.83           C  
ATOM    634  H   VAL A  39      18.157  17.358   1.099  1.00  1.83           H  
ATOM    635  HA  VAL A  39      17.840  19.112   3.494  1.00  1.83           H  
ATOM    636  HB  VAL A  39      16.480  16.470   2.811  1.00  1.83           H  
ATOM    637 1HG1 VAL A  39      14.821  17.144   4.490  1.00  1.83           H  
ATOM    638 2HG1 VAL A  39      16.448  17.022   5.182  1.00  1.83           H  
ATOM    639 3HG1 VAL A  39      15.758  18.617   4.820  1.00  1.83           H  
ATOM    640 1HG2 VAL A  39      14.638  17.850   2.037  1.00  1.83           H  
ATOM    641 2HG2 VAL A  39      15.575  19.286   2.326  1.00  1.83           H  
ATOM    642 3HG2 VAL A  39      16.091  18.143   1.089  1.00  1.83           H  
ATOM    643  N   GLU A  40      19.647  17.836   4.742  1.00  1.68           N  
ATOM    644  CA  GLU A  40      20.640  17.066   5.490  1.00  1.68           C  
ATOM    645  C   GLU A  40      20.139  16.720   6.879  1.00  1.68           C  
ATOM    646  O   GLU A  40      20.644  17.223   7.884  1.00  1.68           O  
ATOM    647  CB  GLU A  40      21.959  17.843   5.582  1.00  1.68           C  
ATOM    648  CG  GLU A  40      22.626  18.107   4.220  1.00  1.68           C  
ATOM    649  CD  GLU A  40      23.955  18.835   4.322  1.00  1.68           C  
ATOM    650  OE1 GLU A  40      24.315  19.244   5.401  1.00  1.68           O  
ATOM    651  OE2 GLU A  40      24.611  18.972   3.313  1.00  1.68           O  
ATOM    652  H   GLU A  40      19.674  18.860   4.763  1.00  1.68           H  
ATOM    653  HA  GLU A  40      20.829  16.135   4.959  1.00  1.68           H  
ATOM    654 1HB  GLU A  40      21.775  18.809   6.056  1.00  1.68           H  
ATOM    655 2HB  GLU A  40      22.664  17.296   6.207  1.00  1.68           H  
ATOM    656 1HG  GLU A  40      22.782  17.156   3.714  1.00  1.68           H  
ATOM    657 2HG  GLU A  40      21.939  18.700   3.610  1.00  1.68           H  
ATOM    658  N   GLY A  41      19.142  15.854   6.918  1.00  1.52           N  
ATOM    659  CA  GLY A  41      18.499  15.519   8.176  1.00  1.52           C  
ATOM    660  C   GLY A  41      18.688  14.089   8.653  1.00  1.52           C  
ATOM    661  O   GLY A  41      19.501  13.327   8.125  1.00  1.52           O  
ATOM    662  H   GLY A  41      18.811  15.486   6.027  1.00  1.52           H  
ATOM    663 1HA  GLY A  41      18.858  16.196   8.951  1.00  1.52           H  
ATOM    664 2HA  GLY A  41      17.440  15.718   8.076  1.00  1.52           H  
ATOM    665  N   VAL A  42      17.885  13.737   9.648  1.00  1.37           N  
ATOM    666  CA  VAL A  42      17.890  12.426  10.278  1.00  1.37           C  
ATOM    667  C   VAL A  42      16.677  11.632   9.846  1.00  1.37           C  
ATOM    668  O   VAL A  42      15.559  12.144   9.880  1.00  1.37           O  
ATOM    669  CB  VAL A  42      17.888  12.569  11.807  1.00  1.37           C  
ATOM    670  CG1 VAL A  42      17.837  11.192  12.465  1.00  1.37           C  
ATOM    671  CG2 VAL A  42      19.133  13.334  12.232  1.00  1.37           C  
ATOM    672  H   VAL A  42      17.270  14.463  10.011  1.00  1.37           H  
ATOM    673  HA  VAL A  42      18.789  11.892   9.971  1.00  1.37           H  
ATOM    674  HB  VAL A  42      16.999  13.121  12.117  1.00  1.37           H  
ATOM    675 1HG1 VAL A  42      17.829  11.308  13.548  1.00  1.37           H  
ATOM    676 2HG1 VAL A  42      16.933  10.664  12.155  1.00  1.37           H  
ATOM    677 3HG1 VAL A  42      18.712  10.615  12.169  1.00  1.37           H  
ATOM    678 1HG2 VAL A  42      19.136  13.452  13.314  1.00  1.37           H  
ATOM    679 2HG2 VAL A  42      20.020  12.781  11.922  1.00  1.37           H  
ATOM    680 3HG2 VAL A  42      19.135  14.318  11.759  1.00  1.37           H  
ATOM    681  N   TRP A  43      16.909  10.404   9.392  1.00  1.27           N  
ATOM    682  CA  TRP A  43      15.842   9.552   8.881  1.00  1.27           C  
ATOM    683  C   TRP A  43      15.115   8.698   9.913  1.00  1.27           C  
ATOM    684  O   TRP A  43      15.736   8.020  10.738  1.00  1.27           O  
ATOM    685  CB  TRP A  43      16.441   8.647   7.813  1.00  1.27           C  
ATOM    686  CG  TRP A  43      16.743   9.382   6.611  1.00  1.27           C  
ATOM    687  CD1 TRP A  43      17.882  10.072   6.329  1.00  1.27           C  
ATOM    688  CD2 TRP A  43      15.906   9.501   5.463  1.00  1.27           C  
ATOM    689  NE1 TRP A  43      17.787  10.638   5.104  1.00  1.27           N  
ATOM    690  CE2 TRP A  43      16.583  10.297   4.558  1.00  1.27           C  
ATOM    691  CE3 TRP A  43      14.628   9.002   5.129  1.00  1.27           C  
ATOM    692  CZ2 TRP A  43      16.049  10.627   3.370  1.00  1.27           C  
ATOM    693  CZ3 TRP A  43      14.096   9.342   3.899  1.00  1.27           C  
ATOM    694  CH2 TRP A  43      14.793  10.140   3.050  1.00  1.27           C  
ATOM    695  H   TRP A  43      17.857  10.053   9.397  1.00  1.27           H  
ATOM    696  HA  TRP A  43      15.109  10.198   8.405  1.00  1.27           H  
ATOM    697 1HB  TRP A  43      17.354   8.186   8.186  1.00  1.27           H  
ATOM    698 2HB  TRP A  43      15.736   7.851   7.571  1.00  1.27           H  
ATOM    699  HD1 TRP A  43      18.736  10.174   6.998  1.00  1.27           H  
ATOM    700  HE1 TRP A  43      18.492  11.220   4.664  1.00  1.27           H  
ATOM    701  HE3 TRP A  43      14.075   8.372   5.827  1.00  1.27           H  
ATOM    702  HZ2 TRP A  43      16.583  11.248   2.695  1.00  1.27           H  
ATOM    703  HZ3 TRP A  43      13.117   8.970   3.627  1.00  1.27           H  
ATOM    704  HH2 TRP A  43      14.359  10.409   2.103  1.00  1.27           H  
ATOM    705  N   THR A  44      13.790   8.691   9.785  1.00  1.22           N  
ATOM    706  CA  THR A  44      12.874   7.870  10.570  1.00  1.22           C  
ATOM    707  C   THR A  44      11.855   7.170   9.671  1.00  1.22           C  
ATOM    708  O   THR A  44      11.315   7.778   8.747  1.00  1.22           O  
ATOM    709  CB  THR A  44      12.132   8.719  11.623  1.00  1.22           C  
ATOM    710  OG1 THR A  44      13.084   9.304  12.522  1.00  1.22           O  
ATOM    711  CG2 THR A  44      11.119   7.877  12.410  1.00  1.22           C  
ATOM    712  H   THR A  44      13.392   9.341   9.108  1.00  1.22           H  
ATOM    713  HA  THR A  44      13.450   7.104  11.087  1.00  1.22           H  
ATOM    714  HB  THR A  44      11.600   9.522  11.117  1.00  1.22           H  
ATOM    715  HG1 THR A  44      13.711   8.632  12.808  1.00  1.22           H  
ATOM    716 1HG2 THR A  44      10.614   8.509  13.139  1.00  1.22           H  
ATOM    717 2HG2 THR A  44      10.379   7.457  11.735  1.00  1.22           H  
ATOM    718 3HG2 THR A  44      11.637   7.072  12.927  1.00  1.22           H  
ATOM    719  N   TYR A  45      11.576   5.895   9.933  1.00  1.20           N  
ATOM    720  CA  TYR A  45      10.535   5.201   9.172  1.00  1.20           C  
ATOM    721  C   TYR A  45       9.446   4.632  10.060  1.00  1.20           C  
ATOM    722  O   TYR A  45       9.711   3.883  11.005  1.00  1.20           O  
ATOM    723  CB  TYR A  45      11.120   4.114   8.280  1.00  1.20           C  
ATOM    724  CG  TYR A  45      10.041   3.275   7.584  1.00  1.20           C  
ATOM    725  CD1 TYR A  45       9.131   3.859   6.717  1.00  1.20           C  
ATOM    726  CD2 TYR A  45       9.995   1.915   7.798  1.00  1.20           C  
ATOM    727  CE1 TYR A  45       8.183   3.090   6.081  1.00  1.20           C  
ATOM    728  CE2 TYR A  45       9.049   1.150   7.160  1.00  1.20           C  
ATOM    729  CZ  TYR A  45       8.151   1.731   6.307  1.00  1.20           C  
ATOM    730  OH  TYR A  45       7.209   0.956   5.689  1.00  1.20           O  
ATOM    731  H   TYR A  45      12.060   5.416  10.680  1.00  1.20           H  
ATOM    732  HA  TYR A  45      10.047   5.924   8.517  1.00  1.20           H  
ATOM    733 1HB  TYR A  45      11.750   4.566   7.523  1.00  1.20           H  
ATOM    734 2HB  TYR A  45      11.743   3.447   8.872  1.00  1.20           H  
ATOM    735  HD1 TYR A  45       9.165   4.927   6.542  1.00  1.20           H  
ATOM    736  HD2 TYR A  45      10.710   1.447   8.473  1.00  1.20           H  
ATOM    737  HE1 TYR A  45       7.472   3.556   5.405  1.00  1.20           H  
ATOM    738  HE2 TYR A  45       9.011   0.071   7.330  1.00  1.20           H  
ATOM    739  HH  TYR A  45       7.035   0.144   6.226  1.00  1.20           H  
ATOM    740  N   LYS A  46       8.214   5.018   9.745  1.00  1.20           N  
ATOM    741  CA  LYS A  46       7.037   4.592  10.471  1.00  1.20           C  
ATOM    742  C   LYS A  46       6.189   3.630   9.633  1.00  1.20           C  
ATOM    743  O   LYS A  46       5.330   4.039   8.837  1.00  1.20           O  
ATOM    744  CB  LYS A  46       6.248   5.826  10.887  1.00  1.20           C  
ATOM    745  CG  LYS A  46       7.010   6.725  11.872  1.00  1.20           C  
ATOM    746  CD  LYS A  46       6.212   7.956  12.264  1.00  1.20           C  
ATOM    747  CE  LYS A  46       6.990   8.832  13.237  1.00  1.20           C  
ATOM    748  NZ  LYS A  46       6.226  10.054  13.617  1.00  1.20           N  
ATOM    749  H   LYS A  46       8.092   5.646   8.952  1.00  1.20           H  
ATOM    750  HA  LYS A  46       7.355   4.065  11.368  1.00  1.20           H  
ATOM    751 1HB  LYS A  46       6.008   6.418  10.003  1.00  1.20           H  
ATOM    752 2HB  LYS A  46       5.319   5.524  11.360  1.00  1.20           H  
ATOM    753 1HG  LYS A  46       7.260   6.156  12.767  1.00  1.20           H  
ATOM    754 2HG  LYS A  46       7.936   7.053  11.404  1.00  1.20           H  
ATOM    755 1HD  LYS A  46       6.000   8.543  11.373  1.00  1.20           H  
ATOM    756 2HD  LYS A  46       5.267   7.658  12.720  1.00  1.20           H  
ATOM    757 1HE  LYS A  46       7.211   8.258  14.135  1.00  1.20           H  
ATOM    758 2HE  LYS A  46       7.930   9.134  12.770  1.00  1.20           H  
ATOM    759 1HZ  LYS A  46       6.773  10.609  14.260  1.00  1.20           H  
ATOM    760 2HZ  LYS A  46       6.028  10.598  12.787  1.00  1.20           H  
ATOM    761 3HZ  LYS A  46       5.358   9.786  14.059  1.00  1.20           H  
ATOM    762  N   ASP A  47       6.430   2.330   9.823  1.00  1.21           N  
ATOM    763  CA  ASP A  47       5.781   1.292   9.018  1.00  1.21           C  
ATOM    764  C   ASP A  47       4.268   1.280   9.163  1.00  1.21           C  
ATOM    765  O   ASP A  47       3.552   0.957   8.217  1.00  1.21           O  
ATOM    766  CB  ASP A  47       6.354  -0.090   9.348  1.00  1.21           C  
ATOM    767  CG  ASP A  47       5.900  -1.188   8.355  1.00  1.21           C  
ATOM    768  OD1 ASP A  47       6.201  -1.089   7.162  1.00  1.21           O  
ATOM    769  OD2 ASP A  47       5.256  -2.113   8.782  1.00  1.21           O  
ATOM    770  H   ASP A  47       7.127   2.062  10.508  1.00  1.21           H  
ATOM    771  HA  ASP A  47       5.994   1.498   7.976  1.00  1.21           H  
ATOM    772 1HB  ASP A  47       7.441  -0.044   9.358  1.00  1.21           H  
ATOM    773 2HB  ASP A  47       6.032  -0.381  10.350  1.00  1.21           H  
ATOM    774  N   GLU A  48       3.777   1.685  10.328  1.00  1.21           N  
ATOM    775  CA  GLU A  48       2.344   1.710  10.600  1.00  1.21           C  
ATOM    776  C   GLU A  48       1.596   2.651   9.652  1.00  1.21           C  
ATOM    777  O   GLU A  48       0.403   2.470   9.404  1.00  1.21           O  
ATOM    778  CB  GLU A  48       2.086   2.125  12.050  1.00  1.21           C  
ATOM    779  CG  GLU A  48       2.523   1.088  13.084  1.00  1.21           C  
ATOM    780  CD  GLU A  48       2.286   1.523  14.515  1.00  1.21           C  
ATOM    781  OE1 GLU A  48       1.928   2.658  14.724  1.00  1.21           O  
ATOM    782  OE2 GLU A  48       2.464   0.713  15.395  1.00  1.21           O  
ATOM    783  H   GLU A  48       4.421   1.956  11.054  1.00  1.21           H  
ATOM    784  HA  GLU A  48       1.952   0.703  10.451  1.00  1.21           H  
ATOM    785 1HB  GLU A  48       2.614   3.056  12.259  1.00  1.21           H  
ATOM    786 2HB  GLU A  48       1.022   2.315  12.190  1.00  1.21           H  
ATOM    787 1HG  GLU A  48       1.976   0.163  12.903  1.00  1.21           H  
ATOM    788 2HG  GLU A  48       3.584   0.881  12.942  1.00  1.21           H  
ATOM    789  N   ILE A  49       2.285   3.695   9.179  1.00  1.19           N  
ATOM    790  CA  ILE A  49       1.687   4.676   8.291  1.00  1.19           C  
ATOM    791  C   ILE A  49       2.421   4.746   6.945  1.00  1.19           C  
ATOM    792  O   ILE A  49       2.076   5.561   6.084  1.00  1.19           O  
ATOM    793  CB  ILE A  49       1.630   6.050   8.975  1.00  1.19           C  
ATOM    794  CG1 ILE A  49       3.018   6.496   9.313  1.00  1.19           C  
ATOM    795  CG2 ILE A  49       0.776   5.972  10.236  1.00  1.19           C  
ATOM    796  CD1 ILE A  49       3.108   7.928   9.765  1.00  1.19           C  
ATOM    797  H   ILE A  49       3.273   3.784   9.396  1.00  1.19           H  
ATOM    798  HA  ILE A  49       0.663   4.373   8.086  1.00  1.19           H  
ATOM    799  HB  ILE A  49       1.202   6.778   8.290  1.00  1.19           H  
ATOM    800 1HG1 ILE A  49       3.393   5.858  10.100  1.00  1.19           H  
ATOM    801 2HG1 ILE A  49       3.642   6.355   8.443  1.00  1.19           H  
ATOM    802 1HG2 ILE A  49       0.736   6.951  10.710  1.00  1.19           H  
ATOM    803 2HG2 ILE A  49      -0.233   5.654   9.971  1.00  1.19           H  
ATOM    804 3HG2 ILE A  49       1.210   5.254  10.931  1.00  1.19           H  
ATOM    805 1HD1 ILE A  49       4.137   8.171   9.989  1.00  1.19           H  
ATOM    806 2HD1 ILE A  49       2.747   8.581   8.969  1.00  1.19           H  
ATOM    807 3HD1 ILE A  49       2.500   8.068  10.656  1.00  1.19           H  
ATOM    808  N   LYS A  50       3.443   3.894   6.772  1.00  1.15           N  
ATOM    809  CA  LYS A  50       4.237   3.803   5.542  1.00  1.15           C  
ATOM    810  C   LYS A  50       4.825   5.153   5.157  1.00  1.15           C  
ATOM    811  O   LYS A  50       4.768   5.573   3.995  1.00  1.15           O  
ATOM    812  CB  LYS A  50       3.388   3.226   4.410  1.00  1.15           C  
ATOM    813  CG  LYS A  50       2.762   1.871   4.744  1.00  1.15           C  
ATOM    814  CD  LYS A  50       3.824   0.773   4.875  1.00  1.15           C  
ATOM    815  CE  LYS A  50       3.189  -0.584   5.164  1.00  1.15           C  
ATOM    816  NZ  LYS A  50       4.207  -1.685   5.258  1.00  1.15           N  
ATOM    817  H   LYS A  50       3.705   3.290   7.544  1.00  1.15           H  
ATOM    818  HA  LYS A  50       5.066   3.117   5.728  1.00  1.15           H  
ATOM    819 1HB  LYS A  50       2.587   3.920   4.149  1.00  1.15           H  
ATOM    820 2HB  LYS A  50       3.996   3.096   3.520  1.00  1.15           H  
ATOM    821 1HG  LYS A  50       2.234   1.944   5.698  1.00  1.15           H  
ATOM    822 2HG  LYS A  50       2.048   1.599   3.976  1.00  1.15           H  
ATOM    823 1HD  LYS A  50       4.409   0.708   3.969  1.00  1.15           H  
ATOM    824 2HD  LYS A  50       4.498   1.016   5.701  1.00  1.15           H  
ATOM    825 1HE  LYS A  50       2.659  -0.521   6.114  1.00  1.15           H  
ATOM    826 2HE  LYS A  50       2.480  -0.824   4.375  1.00  1.15           H  
ATOM    827 1HZ  LYS A  50       3.750  -2.551   5.463  1.00  1.15           H  
ATOM    828 2HZ  LYS A  50       4.701  -1.764   4.390  1.00  1.15           H  
ATOM    829 3HZ  LYS A  50       4.891  -1.490   6.007  1.00  1.15           H  
ATOM    830  N   THR A  51       5.356   5.840   6.156  1.00  1.13           N  
ATOM    831  CA  THR A  51       5.923   7.158   5.944  1.00  1.13           C  
ATOM    832  C   THR A  51       7.357   7.284   6.412  1.00  1.13           C  
ATOM    833  O   THR A  51       7.742   6.809   7.488  1.00  1.13           O  
ATOM    834  CB  THR A  51       5.054   8.246   6.607  1.00  1.13           C  
ATOM    835  OG1 THR A  51       3.726   8.218   6.032  1.00  1.13           O  
ATOM    836  CG2 THR A  51       5.644   9.644   6.406  1.00  1.13           C  
ATOM    837  H   THR A  51       5.355   5.409   7.085  1.00  1.13           H  
ATOM    838  HA  THR A  51       5.923   7.356   4.872  1.00  1.13           H  
ATOM    839  HB  THR A  51       4.994   8.054   7.660  1.00  1.13           H  
ATOM    840  HG1 THR A  51       3.331   7.329   6.107  1.00  1.13           H  
ATOM    841 1HG2 THR A  51       4.998  10.370   6.885  1.00  1.13           H  
ATOM    842 2HG2 THR A  51       6.633   9.704   6.850  1.00  1.13           H  
ATOM    843 3HG2 THR A  51       5.713   9.868   5.343  1.00  1.13           H  
ATOM    844  N   PHE A  52       8.153   7.919   5.576  1.00  1.12           N  
ATOM    845  CA  PHE A  52       9.529   8.211   5.889  1.00  1.12           C  
ATOM    846  C   PHE A  52       9.618   9.686   6.228  1.00  1.12           C  
ATOM    847  O   PHE A  52       8.984  10.511   5.563  1.00  1.12           O  
ATOM    848  CB  PHE A  52      10.418   7.894   4.698  1.00  1.12           C  
ATOM    849  CG  PHE A  52      10.512   6.455   4.383  1.00  1.12           C  
ATOM    850  CD1 PHE A  52       9.553   5.835   3.603  1.00  1.12           C  
ATOM    851  CD2 PHE A  52      11.563   5.715   4.851  1.00  1.12           C  
ATOM    852  CE1 PHE A  52       9.661   4.501   3.292  1.00  1.12           C  
ATOM    853  CE2 PHE A  52      11.663   4.385   4.556  1.00  1.12           C  
ATOM    854  CZ  PHE A  52      10.714   3.774   3.769  1.00  1.12           C  
ATOM    855  H   PHE A  52       7.764   8.254   4.694  1.00  1.12           H  
ATOM    856  HA  PHE A  52       9.844   7.625   6.751  1.00  1.12           H  
ATOM    857 1HB  PHE A  52      10.043   8.416   3.815  1.00  1.12           H  
ATOM    858 2HB  PHE A  52      11.411   8.263   4.904  1.00  1.12           H  
ATOM    859  HD1 PHE A  52       8.712   6.422   3.232  1.00  1.12           H  
ATOM    860  HD2 PHE A  52      12.323   6.196   5.471  1.00  1.12           H  
ATOM    861  HE1 PHE A  52       8.916   4.026   2.678  1.00  1.12           H  
ATOM    862  HE2 PHE A  52      12.502   3.808   4.950  1.00  1.12           H  
ATOM    863  HZ  PHE A  52      10.803   2.718   3.535  1.00  1.12           H  
ATOM    864  N   THR A  53      10.381  10.012   7.253  1.00  1.14           N  
ATOM    865  CA  THR A  53      10.546  11.394   7.653  1.00  1.14           C  
ATOM    866  C   THR A  53      12.013  11.762   7.752  1.00  1.14           C  
ATOM    867  O   THR A  53      12.829  10.976   8.241  1.00  1.14           O  
ATOM    868  CB  THR A  53       9.850  11.678   9.003  1.00  1.14           C  
ATOM    869  OG1 THR A  53       8.450  11.377   8.904  1.00  1.14           O  
ATOM    870  CG2 THR A  53      10.007  13.157   9.381  1.00  1.14           C  
ATOM    871  H   THR A  53      10.843   9.272   7.778  1.00  1.14           H  
ATOM    872  HA  THR A  53      10.091  12.027   6.900  1.00  1.14           H  
ATOM    873  HB  THR A  53      10.292  11.059   9.779  1.00  1.14           H  
ATOM    874  HG1 THR A  53       8.089  11.802   8.123  1.00  1.14           H  
ATOM    875 1HG2 THR A  53       9.505  13.342  10.326  1.00  1.14           H  
ATOM    876 2HG2 THR A  53      11.057  13.415   9.489  1.00  1.14           H  
ATOM    877 3HG2 THR A  53       9.562  13.783   8.608  1.00  1.14           H  
ATOM    878  N   VAL A  54      12.356  12.946   7.262  1.00  1.19           N  
ATOM    879  CA  VAL A  54      13.710  13.446   7.390  1.00  1.19           C  
ATOM    880  C   VAL A  54      13.636  14.742   8.161  1.00  1.19           C  
ATOM    881  O   VAL A  54      12.930  15.653   7.744  1.00  1.19           O  
ATOM    882  CB  VAL A  54      14.312  13.748   6.027  1.00  1.19           C  
ATOM    883  CG1 VAL A  54      15.730  14.218   6.153  1.00  1.19           C  
ATOM    884  CG2 VAL A  54      14.186  12.618   5.240  1.00  1.19           C  
ATOM    885  H   VAL A  54      11.641  13.527   6.834  1.00  1.19           H  
ATOM    886  HA  VAL A  54      14.323  12.727   7.921  1.00  1.19           H  
ATOM    887  HB  VAL A  54      13.791  14.561   5.597  1.00  1.19           H  
ATOM    888 1HG1 VAL A  54      16.131  14.450   5.165  1.00  1.19           H  
ATOM    889 2HG1 VAL A  54      15.743  15.107   6.767  1.00  1.19           H  
ATOM    890 3HG1 VAL A  54      16.333  13.431   6.616  1.00  1.19           H  
ATOM    891 1HG2 VAL A  54      14.597  12.819   4.261  1.00  1.19           H  
ATOM    892 2HG2 VAL A  54      14.720  11.854   5.735  1.00  1.19           H  
ATOM    893 3HG2 VAL A  54      13.143  12.343   5.152  1.00  1.19           H  
ATOM    894  N   THR A  55      14.344  14.834   9.273  1.00  1.27           N  
ATOM    895  CA  THR A  55      14.289  16.084  10.017  1.00  1.27           C  
ATOM    896  C   THR A  55      15.642  16.761  10.026  1.00  1.27           C  
ATOM    897  O   THR A  55      16.650  16.150  10.384  1.00  1.27           O  
ATOM    898  CB  THR A  55      13.777  15.870  11.442  1.00  1.27           C  
ATOM    899  OG1 THR A  55      12.443  15.321  11.396  1.00  1.27           O  
ATOM    900  CG2 THR A  55      13.740  17.199  12.182  1.00  1.27           C  
ATOM    901  H   THR A  55      14.886  14.027   9.590  1.00  1.27           H  
ATOM    902  HA  THR A  55      13.597  16.761   9.521  1.00  1.27           H  
ATOM    903  HB  THR A  55      14.432  15.177  11.968  1.00  1.27           H  
ATOM    904  HG1 THR A  55      12.088  15.282  12.290  1.00  1.27           H  
ATOM    905 1HG2 THR A  55      13.369  17.042  13.192  1.00  1.27           H  
ATOM    906 2HG2 THR A  55      14.745  17.625  12.228  1.00  1.27           H  
ATOM    907 3HG2 THR A  55      13.080  17.890  11.655  1.00  1.27           H  
ATOM    908  N   GLU A  56      15.647  18.007   9.572  1.00  1.35           N  
ATOM    909  CA  GLU A  56      16.844  18.816   9.427  1.00  1.35           C  
ATOM    910  C   GLU A  56      16.769  20.028  10.340  1.00  1.35           C  
ATOM    911  O   GLU A  56      16.835  19.890  11.562  1.00  1.35           O  
ATOM    912  OXT GLU A  56      16.300  21.064   9.875  1.00  1.35           O  
ATOM    913  CB  GLU A  56      16.979  19.249   7.958  1.00  1.35           C  
ATOM    914  CG  GLU A  56      18.207  20.075   7.607  1.00  1.35           C  
ATOM    915  CD  GLU A  56      18.225  20.451   6.154  1.00  1.35           C  
ATOM    916  OE1 GLU A  56      17.170  20.653   5.621  1.00  1.35           O  
ATOM    917  OE2 GLU A  56      19.281  20.496   5.567  1.00  1.35           O  
ATOM    918  H   GLU A  56      14.760  18.413   9.302  1.00  1.35           H  
ATOM    919  HA  GLU A  56      17.715  18.226   9.712  1.00  1.35           H  
ATOM    920 1HB  GLU A  56      17.012  18.357   7.330  1.00  1.35           H  
ATOM    921 2HB  GLU A  56      16.096  19.818   7.661  1.00  1.35           H  
ATOM    922 1HG  GLU A  56      18.220  20.982   8.211  1.00  1.35           H  
ATOM    923 2HG  GLU A  56      19.101  19.498   7.841  1.00  1.35           H  
ENDMDL

REMARK ID 698252 DOMAINID 688734 MODEL 4 GB98
MODEL     4
ATOM      1  N   THR A   1       0.442  -1.041   1.867  1.00  1.72           N  
ATOM      2  CA  THR A   1       1.702  -0.572   1.309  1.00  1.72           C  
ATOM      3  C   THR A   1       1.651   0.918   1.027  1.00  1.72           C  
ATOM      4  O   THR A   1       0.702   1.412   0.417  1.00  1.72           O  
ATOM      5  CB  THR A   1       2.061  -1.328   0.011  1.00  1.72           C  
ATOM      6  OG1 THR A   1       2.213  -2.727   0.297  1.00  1.72           O  
ATOM      7  CG2 THR A   1       3.365  -0.792  -0.588  1.00  1.72           C  
ATOM      8 1H   THR A   1       0.578  -1.935   2.315  1.00  1.72           H  
ATOM      9 2H   THR A   1       0.108  -0.369   2.542  1.00  1.72           H  
ATOM     10 3H   THR A   1      -0.235  -1.134   1.121  1.00  1.72           H  
ATOM     11  HA  THR A   1       2.493  -0.749   2.039  1.00  1.72           H  
ATOM     12  HB  THR A   1       1.257  -1.198  -0.719  1.00  1.72           H  
ATOM     13  HG1 THR A   1       1.391  -3.069   0.659  1.00  1.72           H  
ATOM     14 1HG2 THR A   1       3.592  -1.339  -1.500  1.00  1.72           H  
ATOM     15 2HG2 THR A   1       3.246   0.263  -0.818  1.00  1.72           H  
ATOM     16 3HG2 THR A   1       4.182  -0.916   0.121  1.00  1.72           H  
ATOM     17  N   THR A   2       2.665   1.635   1.494  1.00  1.55           N  
ATOM     18  CA  THR A   2       2.784   3.067   1.234  1.00  1.55           C  
ATOM     19  C   THR A   2       4.162   3.316   0.652  1.00  1.55           C  
ATOM     20  O   THR A   2       5.134   2.748   1.147  1.00  1.55           O  
ATOM     21  CB  THR A   2       2.624   3.915   2.514  1.00  1.55           C  
ATOM     22  OG1 THR A   2       1.356   3.640   3.123  1.00  1.55           O  
ATOM     23  CG2 THR A   2       2.695   5.421   2.167  1.00  1.55           C  
ATOM     24  H   THR A   2       3.402   1.176   2.012  1.00  1.55           H  
ATOM     25  HA  THR A   2       2.042   3.371   0.502  1.00  1.55           H  
ATOM     26  HB  THR A   2       3.419   3.669   3.221  1.00  1.55           H  
ATOM     27  HG1 THR A   2       0.653   3.799   2.487  1.00  1.55           H  
ATOM     28 1HG2 THR A   2       2.574   6.008   3.074  1.00  1.55           H  
ATOM     29 2HG2 THR A   2       3.656   5.661   1.718  1.00  1.55           H  
ATOM     30 3HG2 THR A   2       1.898   5.670   1.465  1.00  1.55           H  
ATOM     31  N   TYR A   3       4.255   4.142  -0.385  1.00  1.41           N  
ATOM     32  CA  TYR A   3       5.555   4.478  -0.931  1.00  1.41           C  
ATOM     33  C   TYR A   3       5.912   5.922  -0.651  1.00  1.41           C  
ATOM     34  O   TYR A   3       5.060   6.818  -0.654  1.00  1.41           O  
ATOM     35  CB  TYR A   3       5.629   4.230  -2.431  1.00  1.41           C  
ATOM     36  CG  TYR A   3       5.605   2.794  -2.822  1.00  1.41           C  
ATOM     37  CD1 TYR A   3       4.422   2.152  -3.042  1.00  1.41           C  
ATOM     38  CD2 TYR A   3       6.796   2.118  -2.957  1.00  1.41           C  
ATOM     39  CE1 TYR A   3       4.424   0.824  -3.398  1.00  1.41           C  
ATOM     40  CE2 TYR A   3       6.799   0.801  -3.302  1.00  1.41           C  
ATOM     41  CZ  TYR A   3       5.612   0.150  -3.520  1.00  1.41           C  
ATOM     42  OH  TYR A   3       5.597  -1.185  -3.851  1.00  1.41           O  
ATOM     43  H   TYR A   3       3.424   4.573  -0.789  1.00  1.41           H  
ATOM     44  HA  TYR A   3       6.304   3.858  -0.445  1.00  1.41           H  
ATOM     45 1HB  TYR A   3       4.813   4.749  -2.937  1.00  1.41           H  
ATOM     46 2HB  TYR A   3       6.552   4.640  -2.780  1.00  1.41           H  
ATOM     47  HD1 TYR A   3       3.484   2.689  -2.930  1.00  1.41           H  
ATOM     48  HD2 TYR A   3       7.738   2.638  -2.775  1.00  1.41           H  
ATOM     49  HE1 TYR A   3       3.490   0.301  -3.573  1.00  1.41           H  
ATOM     50  HE2 TYR A   3       7.733   0.274  -3.398  1.00  1.41           H  
ATOM     51  HH  TYR A   3       4.686  -1.501  -3.842  1.00  1.41           H  
ATOM     52  N   LYS A   4       7.191   6.164  -0.436  1.00  1.33           N  
ATOM     53  CA  LYS A   4       7.636   7.530  -0.202  1.00  1.33           C  
ATOM     54  C   LYS A   4       8.671   7.961  -1.219  1.00  1.33           C  
ATOM     55  O   LYS A   4       9.391   7.120  -1.763  1.00  1.33           O  
ATOM     56  CB  LYS A   4       8.181   7.656   1.216  1.00  1.33           C  
ATOM     57  CG  LYS A   4       7.127   7.396   2.282  1.00  1.33           C  
ATOM     58  CD  LYS A   4       7.641   7.636   3.675  1.00  1.33           C  
ATOM     59  CE  LYS A   4       6.546   7.375   4.702  1.00  1.33           C  
ATOM     60  NZ  LYS A   4       7.026   7.588   6.096  1.00  1.33           N  
ATOM     61  H   LYS A   4       7.846   5.377  -0.414  1.00  1.33           H  
ATOM     62  HA  LYS A   4       6.788   8.204  -0.302  1.00  1.33           H  
ATOM     63 1HB  LYS A   4       8.994   6.942   1.363  1.00  1.33           H  
ATOM     64 2HB  LYS A   4       8.586   8.659   1.366  1.00  1.33           H  
ATOM     65 1HG  LYS A   4       6.279   8.023   2.103  1.00  1.33           H  
ATOM     66 2HG  LYS A   4       6.803   6.356   2.213  1.00  1.33           H  
ATOM     67 1HD  LYS A   4       8.488   6.974   3.872  1.00  1.33           H  
ATOM     68 2HD  LYS A   4       7.976   8.669   3.765  1.00  1.33           H  
ATOM     69 1HE  LYS A   4       5.710   8.047   4.506  1.00  1.33           H  
ATOM     70 2HE  LYS A   4       6.201   6.346   4.599  1.00  1.33           H  
ATOM     71 1HZ  LYS A   4       6.272   7.404   6.742  1.00  1.33           H  
ATOM     72 2HZ  LYS A   4       7.794   6.960   6.288  1.00  1.33           H  
ATOM     73 3HZ  LYS A   4       7.337   8.542   6.205  1.00  1.33           H  
ATOM     74  N   LEU A   5       8.737   9.271  -1.461  1.00  1.33           N  
ATOM     75  CA  LEU A   5       9.733   9.836  -2.353  1.00  1.33           C  
ATOM     76  C   LEU A   5      10.521  10.977  -1.748  1.00  1.33           C  
ATOM     77  O   LEU A   5       9.960  11.977  -1.304  1.00  1.33           O  
ATOM     78  CB  LEU A   5       9.060  10.345  -3.609  1.00  1.33           C  
ATOM     79  CG  LEU A   5       9.935  11.127  -4.588  1.00  1.33           C  
ATOM     80  CD1 LEU A   5      11.001  10.207  -5.176  1.00  1.33           C  
ATOM     81  CD2 LEU A   5       9.035  11.777  -5.667  1.00  1.33           C  
ATOM     82  H   LEU A   5       8.069   9.912  -1.027  1.00  1.33           H  
ATOM     83  HA  LEU A   5      10.423   9.049  -2.629  1.00  1.33           H  
ATOM     84 1HB  LEU A   5       8.724   9.485  -4.126  1.00  1.33           H  
ATOM     85 2HB  LEU A   5       8.212  10.940  -3.332  1.00  1.33           H  
ATOM     86  HG  LEU A   5      10.448  11.901  -4.051  1.00  1.33           H  
ATOM     87 1HD1 LEU A   5      11.625  10.773  -5.855  1.00  1.33           H  
ATOM     88 2HD1 LEU A   5      11.611   9.807  -4.383  1.00  1.33           H  
ATOM     89 3HD1 LEU A   5      10.545   9.398  -5.696  1.00  1.33           H  
ATOM     90 1HD2 LEU A   5       9.611  12.343  -6.354  1.00  1.33           H  
ATOM     91 2HD2 LEU A   5       8.531  11.047  -6.201  1.00  1.33           H  
ATOM     92 3HD2 LEU A   5       8.314  12.435  -5.193  1.00  1.33           H  
ATOM     93  N   ILE A   6      11.833  10.834  -1.776  1.00  1.42           N  
ATOM     94  CA  ILE A   6      12.702  11.882  -1.298  1.00  1.42           C  
ATOM     95  C   ILE A   6      13.487  12.463  -2.456  1.00  1.42           C  
ATOM     96  O   ILE A   6      14.424  11.844  -2.946  1.00  1.42           O  
ATOM     97  CB  ILE A   6      13.684  11.342  -0.263  1.00  1.42           C  
ATOM     98  CG1 ILE A   6      12.934  10.739   0.920  1.00  1.42           C  
ATOM     99  CG2 ILE A   6      14.605  12.459   0.160  1.00  1.42           C  
ATOM    100  CD1 ILE A   6      13.834  10.009   1.877  1.00  1.42           C  
ATOM    101  H   ILE A   6      12.221   9.966  -2.142  1.00  1.42           H  
ATOM    102  HA  ILE A   6      12.102  12.675  -0.849  1.00  1.42           H  
ATOM    103  HB  ILE A   6      14.272  10.541  -0.707  1.00  1.42           H  
ATOM    104 1HG1 ILE A   6      12.415  11.537   1.457  1.00  1.42           H  
ATOM    105 2HG1 ILE A   6      12.190  10.032   0.549  1.00  1.42           H  
ATOM    106 1HG2 ILE A   6      15.326  12.088   0.885  1.00  1.42           H  
ATOM    107 2HG2 ILE A   6      15.133  12.831  -0.711  1.00  1.42           H  
ATOM    108 3HG2 ILE A   6      14.019  13.259   0.605  1.00  1.42           H  
ATOM    109 1HD1 ILE A   6      13.241   9.597   2.693  1.00  1.42           H  
ATOM    110 2HD1 ILE A   6      14.340   9.196   1.350  1.00  1.42           H  
ATOM    111 3HD1 ILE A   6      14.576  10.697   2.278  1.00  1.42           H  
ATOM    112  N   LEU A   7      13.147  13.676  -2.840  1.00  1.62           N  
ATOM    113  CA  LEU A   7      13.779  14.351  -3.962  1.00  1.62           C  
ATOM    114  C   LEU A   7      14.983  15.211  -3.587  1.00  1.62           C  
ATOM    115  O   LEU A   7      15.541  15.908  -4.433  1.00  1.62           O  
ATOM    116  CB  LEU A   7      12.746  15.213  -4.665  1.00  1.62           C  
ATOM    117  CG  LEU A   7      11.628  14.496  -5.348  1.00  1.62           C  
ATOM    118  CD1 LEU A   7      10.594  15.448  -5.894  1.00  1.62           C  
ATOM    119  CD2 LEU A   7      12.226  13.713  -6.432  1.00  1.62           C  
ATOM    120  H   LEU A   7      12.370  14.129  -2.372  1.00  1.62           H  
ATOM    121  HA  LEU A   7      14.123  13.592  -4.651  1.00  1.62           H  
ATOM    122 1HB  LEU A   7      12.296  15.804  -3.923  1.00  1.62           H  
ATOM    123 2HB  LEU A   7      13.249  15.849  -5.369  1.00  1.62           H  
ATOM    124  HG  LEU A   7      11.134  13.862  -4.648  1.00  1.62           H  
ATOM    125 1HD1 LEU A   7       9.822  14.869  -6.373  1.00  1.62           H  
ATOM    126 2HD1 LEU A   7      10.159  16.026  -5.073  1.00  1.62           H  
ATOM    127 3HD1 LEU A   7      11.032  16.116  -6.610  1.00  1.62           H  
ATOM    128 1HD2 LEU A   7      11.484  13.160  -6.957  1.00  1.62           H  
ATOM    129 2HD2 LEU A   7      12.739  14.372  -7.130  1.00  1.62           H  
ATOM    130 3HD2 LEU A   7      12.920  13.043  -5.981  1.00  1.62           H  
ATOM    131  N   ASN A   8      15.347  15.227  -2.309  1.00  1.92           N  
ATOM    132  CA  ASN A   8      16.460  16.059  -1.874  1.00  1.92           C  
ATOM    133  C   ASN A   8      16.378  17.480  -2.456  1.00  1.92           C  
ATOM    134  O   ASN A   8      15.408  18.220  -2.198  1.00  1.92           O  
ATOM    135  CB  ASN A   8      17.796  15.337  -2.063  1.00  1.92           C  
ATOM    136  CG  ASN A   8      17.888  14.120  -1.099  1.00  1.92           C  
ATOM    137  OD1 ASN A   8      17.356  14.254   0.014  1.00  1.92           O  
ATOM    138  ND2 ASN A   8      18.520  13.015  -1.430  1.00  1.92           N  
ATOM    139  H   ASN A   8      14.864  14.634  -1.655  1.00  1.92           H  
ATOM    140  HA  ASN A   8      16.401  16.171  -0.798  1.00  1.92           H  
ATOM    141 1HB  ASN A   8      17.887  14.982  -3.094  1.00  1.92           H  
ATOM    142 2HB  ASN A   8      18.629  16.007  -1.859  1.00  1.92           H  
ATOM    143 1HD2 ASN A   8      18.576  12.280  -0.753  1.00  1.92           H  
ATOM    144 2HD2 ASN A   8      18.974  12.871  -2.318  1.00  1.92           H  
ATOM    145  N   LEU A   9      17.435  17.898  -3.167  1.00  2.27           N  
ATOM    146  CA  LEU A   9      17.546  19.232  -3.780  1.00  2.27           C  
ATOM    147  C   LEU A   9      17.344  20.376  -2.762  1.00  2.27           C  
ATOM    148  O   LEU A   9      17.049  21.510  -3.137  1.00  2.27           O  
ATOM    149  CB  LEU A   9      16.525  19.343  -4.927  1.00  2.27           C  
ATOM    150  CG  LEU A   9      16.530  20.642  -5.735  1.00  2.27           C  
ATOM    151  CD1 LEU A   9      17.876  20.796  -6.429  1.00  2.27           C  
ATOM    152  CD2 LEU A   9      15.414  20.593  -6.756  1.00  2.27           C  
ATOM    153  H   LEU A   9      18.184  17.242  -3.335  1.00  2.27           H  
ATOM    154  HA  LEU A   9      18.547  19.324  -4.204  1.00  2.27           H  
ATOM    155 1HB  LEU A   9      16.706  18.522  -5.623  1.00  2.27           H  
ATOM    156 2HB  LEU A   9      15.525  19.221  -4.520  1.00  2.27           H  
ATOM    157  HG  LEU A   9      16.378  21.491  -5.066  1.00  2.27           H  
ATOM    158 1HD1 LEU A   9      17.883  21.720  -7.005  1.00  2.27           H  
ATOM    159 2HD1 LEU A   9      18.672  20.827  -5.684  1.00  2.27           H  
ATOM    160 3HD1 LEU A   9      18.042  19.946  -7.103  1.00  2.27           H  
ATOM    161 1HD2 LEU A   9      15.407  21.513  -7.340  1.00  2.27           H  
ATOM    162 2HD2 LEU A   9      15.593  19.750  -7.419  1.00  2.27           H  
ATOM    163 3HD2 LEU A   9      14.453  20.473  -6.251  1.00  2.27           H  
ATOM    164  N   LYS A  10      17.480  20.040  -1.472  1.00  2.64           N  
ATOM    165  CA  LYS A  10      17.299  20.902  -0.303  1.00  2.64           C  
ATOM    166  C   LYS A  10      15.879  21.476  -0.145  1.00  2.64           C  
ATOM    167  O   LYS A  10      15.659  22.343   0.705  1.00  2.64           O  
ATOM    168  CB  LYS A  10      18.293  22.064  -0.342  1.00  2.64           C  
ATOM    169  CG  LYS A  10      19.760  21.648  -0.391  1.00  2.64           C  
ATOM    170  CD  LYS A  10      20.672  22.865  -0.344  1.00  2.64           C  
ATOM    171  CE  LYS A  10      22.141  22.468  -0.432  1.00  2.64           C  
ATOM    172  NZ  LYS A  10      23.036  23.658  -0.431  1.00  2.64           N  
ATOM    173  H   LYS A  10      17.730  19.080  -1.293  1.00  2.64           H  
ATOM    174  HA  LYS A  10      17.509  20.305   0.583  1.00  2.64           H  
ATOM    175 1HB  LYS A  10      18.090  22.697  -1.205  1.00  2.64           H  
ATOM    176 2HB  LYS A  10      18.156  22.680   0.545  1.00  2.64           H  
ATOM    177 1HG  LYS A  10      19.984  21.000   0.455  1.00  2.64           H  
ATOM    178 2HG  LYS A  10      19.957  21.098  -1.310  1.00  2.64           H  
ATOM    179 1HD  LYS A  10      20.434  23.531  -1.174  1.00  2.64           H  
ATOM    180 2HD  LYS A  10      20.507  23.402   0.590  1.00  2.64           H  
ATOM    181 1HE  LYS A  10      22.392  21.836   0.419  1.00  2.64           H  
ATOM    182 2HE  LYS A  10      22.305  21.904  -1.351  1.00  2.64           H  
ATOM    183 1HZ  LYS A  10      23.999  23.356  -0.490  1.00  2.64           H  
ATOM    184 2HZ  LYS A  10      22.819  24.245  -1.224  1.00  2.64           H  
ATOM    185 3HZ  LYS A  10      22.900  24.181   0.423  1.00  2.64           H  
ATOM    186  N   GLN A  11      14.924  21.016  -0.964  1.00  2.96           N  
ATOM    187  CA  GLN A  11      13.552  21.529  -0.900  1.00  2.96           C  
ATOM    188  C   GLN A  11      12.514  20.444  -1.152  1.00  2.96           C  
ATOM    189  O   GLN A  11      11.631  20.162  -0.329  1.00  2.96           O  
ATOM    190  CB  GLN A  11      13.341  22.634  -1.959  1.00  2.96           C  
ATOM    191  CG  GLN A  11      14.147  23.917  -1.754  1.00  2.96           C  
ATOM    192  CD  GLN A  11      13.879  24.963  -2.835  1.00  2.96           C  
ATOM    193  OE1 GLN A  11      13.423  24.647  -3.939  1.00  2.96           O  
ATOM    194  NE2 GLN A  11      14.168  26.221  -2.519  1.00  2.96           N  
ATOM    195  H   GLN A  11      15.164  20.266  -1.613  1.00  2.96           H  
ATOM    196  HA  GLN A  11      13.380  21.942   0.094  1.00  2.96           H  
ATOM    197 1HB  GLN A  11      13.609  22.246  -2.942  1.00  2.96           H  
ATOM    198 2HB  GLN A  11      12.288  22.904  -1.993  1.00  2.96           H  
ATOM    199 1HG  GLN A  11      13.908  24.344  -0.780  1.00  2.96           H  
ATOM    200 2HG  GLN A  11      15.209  23.675  -1.802  1.00  2.96           H  
ATOM    201 1HE2 GLN A  11      14.016  26.953  -3.184  1.00  2.96           H  
ATOM    202 2HE2 GLN A  11      14.538  26.436  -1.613  1.00  2.96           H  
ATOM    203  N   ALA A  12      12.667  19.830  -2.323  1.00  3.12           N  
ATOM    204  CA  ALA A  12      11.775  18.846  -2.922  1.00  3.12           C  
ATOM    205  C   ALA A  12      11.641  17.583  -2.064  1.00  3.12           C  
ATOM    206  O   ALA A  12      10.660  16.844  -2.167  1.00  3.12           O  
ATOM    207  CB  ALA A  12      12.273  18.545  -4.322  1.00  3.12           C  
ATOM    208  H   ALA A  12      13.467  20.105  -2.877  1.00  3.12           H  
ATOM    209  HA  ALA A  12      10.786  19.296  -2.999  1.00  3.12           H  
ATOM    210 1HB  ALA A  12      11.602  17.868  -4.808  1.00  3.12           H  
ATOM    211 2HB  ALA A  12      12.320  19.470  -4.895  1.00  3.12           H  
ATOM    212 3HB  ALA A  12      13.276  18.105  -4.266  1.00  3.12           H  
ATOM    213  N   LYS A  13      12.604  17.374  -1.169  1.00  3.09           N  
ATOM    214  CA  LYS A  13      12.630  16.251  -0.241  1.00  3.09           C  
ATOM    215  C   LYS A  13      11.357  16.091   0.597  1.00  3.09           C  
ATOM    216  O   LYS A  13      11.086  14.992   1.082  1.00  3.09           O  
ATOM    217  CB  LYS A  13      13.797  16.460   0.722  1.00  3.09           C  
ATOM    218  CG  LYS A  13      13.628  17.621   1.672  1.00  3.09           C  
ATOM    219  CD  LYS A  13      14.859  17.858   2.528  1.00  3.09           C  
ATOM    220  CE  LYS A  13      14.623  19.029   3.480  1.00  3.09           C  
ATOM    221  NZ  LYS A  13      15.808  19.304   4.345  1.00  3.09           N  
ATOM    222  H   LYS A  13      13.407  17.994  -1.192  1.00  3.09           H  
ATOM    223  HA  LYS A  13      12.779  15.342  -0.802  1.00  3.09           H  
ATOM    224 1HB  LYS A  13      13.993  15.556   1.295  1.00  3.09           H  
ATOM    225 2HB  LYS A  13      14.647  16.700   0.173  1.00  3.09           H  
ATOM    226 1HG  LYS A  13      13.375  18.531   1.125  1.00  3.09           H  
ATOM    227 2HG  LYS A  13      12.826  17.377   2.344  1.00  3.09           H  
ATOM    228 1HD  LYS A  13      15.086  16.962   3.107  1.00  3.09           H  
ATOM    229 2HD  LYS A  13      15.711  18.085   1.884  1.00  3.09           H  
ATOM    230 1HE  LYS A  13      14.401  19.922   2.889  1.00  3.09           H  
ATOM    231 2HE  LYS A  13      13.763  18.805   4.114  1.00  3.09           H  
ATOM    232 1HZ  LYS A  13      15.599  20.087   4.951  1.00  3.09           H  
ATOM    233 2HZ  LYS A  13      16.014  18.489   4.906  1.00  3.09           H  
ATOM    234 3HZ  LYS A  13      16.606  19.528   3.771  1.00  3.09           H  
ATOM    235  N   GLU A  14      10.582  17.168   0.779  1.00  2.88           N  
ATOM    236  CA  GLU A  14       9.356  17.105   1.584  1.00  2.88           C  
ATOM    237  C   GLU A  14       8.064  16.971   0.761  1.00  2.88           C  
ATOM    238  O   GLU A  14       6.971  17.021   1.328  1.00  2.88           O  
ATOM    239  CB  GLU A  14       9.212  18.359   2.464  1.00  2.88           C  
ATOM    240  CG  GLU A  14      10.300  18.565   3.503  1.00  2.88           C  
ATOM    241  CD  GLU A  14      10.061  19.756   4.411  1.00  2.88           C  
ATOM    242  OE1 GLU A  14       9.071  20.432   4.243  1.00  2.88           O  
ATOM    243  OE2 GLU A  14      10.878  19.986   5.274  1.00  2.88           O  
ATOM    244  H   GLU A  14      10.855  18.059   0.352  1.00  2.88           H  
ATOM    245  HA  GLU A  14       9.425  16.233   2.236  1.00  2.88           H  
ATOM    246 1HB  GLU A  14       9.205  19.242   1.817  1.00  2.88           H  
ATOM    247 2HB  GLU A  14       8.256  18.328   2.982  1.00  2.88           H  
ATOM    248 1HG  GLU A  14      10.415  17.663   4.104  1.00  2.88           H  
ATOM    249 2HG  GLU A  14      11.223  18.743   2.981  1.00  2.88           H  
ATOM    250  N   GLU A  15       8.170  16.828  -0.559  1.00  2.60           N  
ATOM    251  CA  GLU A  15       6.988  16.872  -1.424  1.00  2.60           C  
ATOM    252  C   GLU A  15       6.144  15.630  -1.768  1.00  2.60           C  
ATOM    253  O   GLU A  15       5.131  15.804  -2.446  1.00  2.60           O  
ATOM    254  CB  GLU A  15       7.406  17.480  -2.749  1.00  2.60           C  
ATOM    255  CG  GLU A  15       7.865  18.938  -2.675  1.00  2.60           C  
ATOM    256  CD  GLU A  15       6.738  19.905  -2.407  1.00  2.60           C  
ATOM    257  OE1 GLU A  15       5.734  19.793  -3.077  1.00  2.60           O  
ATOM    258  OE2 GLU A  15       6.876  20.759  -1.564  1.00  2.60           O  
ATOM    259  H   GLU A  15       9.094  16.745  -0.990  1.00  2.60           H  
ATOM    260  HA  GLU A  15       6.307  17.577  -0.948  1.00  2.60           H  
ATOM    261 1HB  GLU A  15       8.215  16.888  -3.187  1.00  2.60           H  
ATOM    262 2HB  GLU A  15       6.562  17.423  -3.423  1.00  2.60           H  
ATOM    263 1HG  GLU A  15       8.590  19.022  -1.862  1.00  2.60           H  
ATOM    264 2HG  GLU A  15       8.372  19.210  -3.595  1.00  2.60           H  
ATOM    265  N   ALA A  16       6.481  14.396  -1.374  1.00  2.32           N  
ATOM    266  CA  ALA A  16       5.549  13.344  -1.823  1.00  2.32           C  
ATOM    267  C   ALA A  16       5.561  12.017  -1.061  1.00  2.32           C  
ATOM    268  O   ALA A  16       6.598  11.377  -0.852  1.00  2.32           O  
ATOM    269  CB  ALA A  16       5.818  13.029  -3.290  1.00  2.32           C  
ATOM    270  H   ALA A  16       7.304  14.208  -0.817  1.00  2.32           H  
ATOM    271  HA  ALA A  16       4.543  13.750  -1.727  1.00  2.32           H  
ATOM    272 1HB  ALA A  16       5.091  12.298  -3.645  1.00  2.32           H  
ATOM    273 2HB  ALA A  16       5.743  13.928  -3.895  1.00  2.32           H  
ATOM    274 3HB  ALA A  16       6.804  12.628  -3.384  1.00  2.32           H  
ATOM    275  N   ILE A  17       4.339  11.606  -0.712  1.00  2.08           N  
ATOM    276  CA  ILE A  17       3.980  10.315  -0.117  1.00  2.08           C  
ATOM    277  C   ILE A  17       2.736   9.803  -0.851  1.00  2.08           C  
ATOM    278  O   ILE A  17       1.797  10.576  -1.059  1.00  2.08           O  
ATOM    279  CB  ILE A  17       3.705  10.397   1.402  1.00  2.08           C  
ATOM    280  CG1 ILE A  17       4.952  10.923   2.151  1.00  2.08           C  
ATOM    281  CG2 ILE A  17       3.285   9.018   1.933  1.00  2.08           C  
ATOM    282  CD1 ILE A  17       4.716  11.180   3.611  1.00  2.08           C  
ATOM    283  H   ILE A  17       3.575  12.241  -0.901  1.00  2.08           H  
ATOM    284  HA  ILE A  17       4.789   9.603  -0.284  1.00  2.08           H  
ATOM    285  HB  ILE A  17       2.901  11.109   1.583  1.00  2.08           H  
ATOM    286 1HG1 ILE A  17       5.754  10.209   2.043  1.00  2.08           H  
ATOM    287 2HG1 ILE A  17       5.268  11.860   1.709  1.00  2.08           H  
ATOM    288 1HG2 ILE A  17       3.082   9.084   2.999  1.00  2.08           H  
ATOM    289 2HG2 ILE A  17       2.387   8.685   1.419  1.00  2.08           H  
ATOM    290 3HG2 ILE A  17       4.078   8.303   1.756  1.00  2.08           H  
ATOM    291 1HD1 ILE A  17       5.635  11.550   4.066  1.00  2.08           H  
ATOM    292 2HD1 ILE A  17       3.926  11.923   3.727  1.00  2.08           H  
ATOM    293 3HD1 ILE A  17       4.416  10.256   4.099  1.00  2.08           H  
ATOM    294  N   LYS A  18       2.716   8.542  -1.270  1.00  1.89           N  
ATOM    295  CA  LYS A  18       1.524   8.014  -1.937  1.00  1.89           C  
ATOM    296  C   LYS A  18       1.307   6.525  -1.722  1.00  1.89           C  
ATOM    297  O   LYS A  18       2.242   5.726  -1.716  1.00  1.89           O  
ATOM    298  CB  LYS A  18       1.528   8.305  -3.440  1.00  1.89           C  
ATOM    299  CG  LYS A  18       0.234   7.769  -4.163  1.00  1.89           C  
ATOM    300  CD  LYS A  18       0.134   8.176  -5.610  1.00  1.89           C  
ATOM    301  CE  LYS A  18      -1.048   7.512  -6.308  1.00  1.89           C  
ATOM    302  NZ  LYS A  18      -2.362   7.964  -5.758  1.00  1.89           N  
ATOM    303  H   LYS A  18       3.518   7.935  -1.092  1.00  1.89           H  
ATOM    304  HA  LYS A  18       0.657   8.518  -1.512  1.00  1.89           H  
ATOM    305 1HB  LYS A  18       1.576   9.381  -3.603  1.00  1.89           H  
ATOM    306 2HB  LYS A  18       2.407   7.865  -3.898  1.00  1.89           H  
ATOM    307 1HG  LYS A  18       0.219   6.690  -4.135  1.00  1.89           H  
ATOM    308 2HG  LYS A  18      -0.646   8.135  -3.639  1.00  1.89           H  
ATOM    309 1HD  LYS A  18       0.012   9.251  -5.670  1.00  1.89           H  
ATOM    310 2HD  LYS A  18       1.037   7.886  -6.131  1.00  1.89           H  
ATOM    311 1HE  LYS A  18      -1.005   7.749  -7.370  1.00  1.89           H  
ATOM    312 2HE  LYS A  18      -0.973   6.435  -6.183  1.00  1.89           H  
ATOM    313 1HZ  LYS A  18      -3.110   7.496  -6.249  1.00  1.89           H  
ATOM    314 2HZ  LYS A  18      -2.412   7.734  -4.774  1.00  1.89           H  
ATOM    315 3HZ  LYS A  18      -2.454   8.963  -5.877  1.00  1.89           H  
ATOM    316  N   GLU A  19       0.051   6.142  -1.540  1.00  1.75           N  
ATOM    317  CA  GLU A  19      -0.275   4.729  -1.414  1.00  1.75           C  
ATOM    318  C   GLU A  19      -0.469   4.046  -2.770  1.00  1.75           C  
ATOM    319  O   GLU A  19      -1.420   4.339  -3.498  1.00  1.75           O  
ATOM    320  CB  GLU A  19      -1.532   4.566  -0.569  1.00  1.75           C  
ATOM    321  CG  GLU A  19      -1.367   5.028   0.866  1.00  1.75           C  
ATOM    322  CD  GLU A  19      -2.613   4.850   1.709  1.00  1.75           C  
ATOM    323  OE1 GLU A  19      -3.599   4.378   1.195  1.00  1.75           O  
ATOM    324  OE2 GLU A  19      -2.573   5.191   2.868  1.00  1.75           O  
ATOM    325  H   GLU A  19      -0.687   6.830  -1.517  1.00  1.75           H  
ATOM    326  HA  GLU A  19       0.546   4.230  -0.909  1.00  1.75           H  
ATOM    327 1HB  GLU A  19      -2.353   5.124  -1.020  1.00  1.75           H  
ATOM    328 2HB  GLU A  19      -1.818   3.513  -0.552  1.00  1.75           H  
ATOM    329 1HG  GLU A  19      -0.564   4.454   1.307  1.00  1.75           H  
ATOM    330 2HG  GLU A  19      -1.070   6.075   0.870  1.00  1.75           H  
ATOM    331  N   LEU A  20       0.470   3.170  -3.109  1.00  1.64           N  
ATOM    332  CA  LEU A  20       0.451   2.396  -4.343  1.00  1.64           C  
ATOM    333  C   LEU A  20       0.693   0.960  -3.919  1.00  1.64           C  
ATOM    334  O   LEU A  20       1.206   0.733  -2.828  1.00  1.64           O  
ATOM    335  CB  LEU A  20       1.511   2.842  -5.372  1.00  1.64           C  
ATOM    336  CG  LEU A  20       1.476   4.319  -5.804  1.00  1.64           C  
ATOM    337  CD1 LEU A  20       2.582   5.080  -5.085  1.00  1.64           C  
ATOM    338  CD2 LEU A  20       1.611   4.414  -7.289  1.00  1.64           C  
ATOM    339  H   LEU A  20       1.222   3.018  -2.454  1.00  1.64           H  
ATOM    340  HA  LEU A  20      -0.535   2.463  -4.801  1.00  1.64           H  
ATOM    341 1HB  LEU A  20       2.489   2.644  -4.986  1.00  1.64           H  
ATOM    342 2HB  LEU A  20       1.385   2.243  -6.275  1.00  1.64           H  
ATOM    343  HG  LEU A  20       0.532   4.756  -5.512  1.00  1.64           H  
ATOM    344 1HD1 LEU A  20       2.558   6.118  -5.377  1.00  1.64           H  
ATOM    345 2HD1 LEU A  20       2.439   4.997  -4.024  1.00  1.64           H  
ATOM    346 3HD1 LEU A  20       3.534   4.672  -5.340  1.00  1.64           H  
ATOM    347 1HD2 LEU A  20       1.584   5.462  -7.599  1.00  1.64           H  
ATOM    348 2HD2 LEU A  20       2.533   3.973  -7.591  1.00  1.64           H  
ATOM    349 3HD2 LEU A  20       0.789   3.876  -7.757  1.00  1.64           H  
ATOM    350  N   VAL A  21       0.339  -0.004  -4.750  1.00  1.55           N  
ATOM    351  CA  VAL A  21       0.577  -1.408  -4.406  1.00  1.55           C  
ATOM    352  C   VAL A  21       1.600  -2.060  -5.326  1.00  1.55           C  
ATOM    353  O   VAL A  21       1.725  -3.283  -5.367  1.00  1.55           O  
ATOM    354  CB  VAL A  21      -0.739  -2.184  -4.469  1.00  1.55           C  
ATOM    355  CG1 VAL A  21      -1.708  -1.634  -3.430  1.00  1.55           C  
ATOM    356  CG2 VAL A  21      -1.316  -2.061  -5.867  1.00  1.55           C  
ATOM    357  H   VAL A  21      -0.105   0.223  -5.629  1.00  1.55           H  
ATOM    358  HA  VAL A  21       0.955  -1.456  -3.384  1.00  1.55           H  
ATOM    359  HB  VAL A  21      -0.552  -3.230  -4.234  1.00  1.55           H  
ATOM    360 1HG1 VAL A  21      -2.640  -2.198  -3.470  1.00  1.55           H  
ATOM    361 2HG1 VAL A  21      -1.264  -1.733  -2.439  1.00  1.55           H  
ATOM    362 3HG1 VAL A  21      -1.911  -0.585  -3.632  1.00  1.55           H  
ATOM    363 1HG2 VAL A  21      -2.252  -2.616  -5.926  1.00  1.55           H  
ATOM    364 2HG2 VAL A  21      -1.500  -1.012  -6.097  1.00  1.55           H  
ATOM    365 3HG2 VAL A  21      -0.607  -2.470  -6.590  1.00  1.55           H  
ATOM    366  N   ASP A  22       2.310  -1.230  -6.078  1.00  1.47           N  
ATOM    367  CA  ASP A  22       3.308  -1.674  -7.040  1.00  1.47           C  
ATOM    368  C   ASP A  22       4.467  -0.700  -7.163  1.00  1.47           C  
ATOM    369  O   ASP A  22       4.278   0.447  -7.576  1.00  1.47           O  
ATOM    370  CB  ASP A  22       2.643  -1.890  -8.400  1.00  1.47           C  
ATOM    371  CG  ASP A  22       3.585  -2.374  -9.493  1.00  1.47           C  
ATOM    372  OD1 ASP A  22       3.988  -3.508  -9.470  1.00  1.47           O  
ATOM    373  OD2 ASP A  22       3.903  -1.566 -10.367  1.00  1.47           O  
ATOM    374  H   ASP A  22       2.146  -0.242  -5.966  1.00  1.47           H  
ATOM    375  HA  ASP A  22       3.709  -2.631  -6.697  1.00  1.47           H  
ATOM    376 1HB  ASP A  22       1.847  -2.630  -8.289  1.00  1.47           H  
ATOM    377 2HB  ASP A  22       2.172  -0.965  -8.724  1.00  1.47           H  
ATOM    378  N   ALA A  23       5.674  -1.168  -6.827  1.00  1.37           N  
ATOM    379  CA  ALA A  23       6.875  -0.336  -6.875  1.00  1.37           C  
ATOM    380  C   ALA A  23       7.127   0.184  -8.283  1.00  1.37           C  
ATOM    381  O   ALA A  23       7.614   1.296  -8.451  1.00  1.37           O  
ATOM    382  CB  ALA A  23       8.090  -1.106  -6.384  1.00  1.37           C  
ATOM    383  H   ALA A  23       5.753  -2.124  -6.511  1.00  1.37           H  
ATOM    384  HA  ALA A  23       6.720   0.516  -6.222  1.00  1.37           H  
ATOM    385 1HB  ALA A  23       8.964  -0.457  -6.399  1.00  1.37           H  
ATOM    386 2HB  ALA A  23       7.917  -1.449  -5.364  1.00  1.37           H  
ATOM    387 3HB  ALA A  23       8.265  -1.963  -7.028  1.00  1.37           H  
ATOM    388  N   GLY A  24       6.798  -0.606  -9.303  1.00  1.28           N  
ATOM    389  CA  GLY A  24       6.998  -0.175 -10.681  1.00  1.28           C  
ATOM    390  C   GLY A  24       6.198   1.097 -10.934  1.00  1.28           C  
ATOM    391  O   GLY A  24       6.742   2.126 -11.361  1.00  1.28           O  
ATOM    392  H   GLY A  24       6.377  -1.512  -9.126  1.00  1.28           H  
ATOM    393 1HA  GLY A  24       8.058   0.002 -10.867  1.00  1.28           H  
ATOM    394 2HA  GLY A  24       6.663  -0.962 -11.357  1.00  1.28           H  
ATOM    395  N   THR A  25       4.904   1.023 -10.642  1.00  1.21           N  
ATOM    396  CA  THR A  25       4.000   2.140 -10.800  1.00  1.21           C  
ATOM    397  C   THR A  25       4.475   3.316  -9.956  1.00  1.21           C  
ATOM    398  O   THR A  25       4.457   4.461 -10.413  1.00  1.21           O  
ATOM    399  CB  THR A  25       2.588   1.759 -10.364  1.00  1.21           C  
ATOM    400  OG1 THR A  25       2.149   0.628 -11.129  1.00  1.21           O  
ATOM    401  CG2 THR A  25       1.651   2.928 -10.616  1.00  1.21           C  
ATOM    402  H   THR A  25       4.524   0.124 -10.325  1.00  1.21           H  
ATOM    403  HA  THR A  25       3.989   2.441 -11.847  1.00  1.21           H  
ATOM    404  HB  THR A  25       2.587   1.503  -9.304  1.00  1.21           H  
ATOM    405  HG1 THR A  25       2.743  -0.152 -10.910  1.00  1.21           H  
ATOM    406 1HG2 THR A  25       0.643   2.659 -10.308  1.00  1.21           H  
ATOM    407 2HG2 THR A  25       1.989   3.789 -10.049  1.00  1.21           H  
ATOM    408 3HG2 THR A  25       1.655   3.175 -11.677  1.00  1.21           H  
ATOM    409  N   ALA A  26       4.895   3.031  -8.712  1.00  1.17           N  
ATOM    410  CA  ALA A  26       5.372   4.071  -7.812  1.00  1.17           C  
ATOM    411  C   ALA A  26       6.555   4.795  -8.401  1.00  1.17           C  
ATOM    412  O   ALA A  26       6.588   6.022  -8.381  1.00  1.17           O  
ATOM    413  CB  ALA A  26       5.767   3.471  -6.481  1.00  1.17           C  
ATOM    414  H   ALA A  26       4.865   2.066  -8.385  1.00  1.17           H  
ATOM    415  HA  ALA A  26       4.576   4.796  -7.668  1.00  1.17           H  
ATOM    416 1HB  ALA A  26       6.102   4.253  -5.811  1.00  1.17           H  
ATOM    417 2HB  ALA A  26       4.918   2.950  -6.045  1.00  1.17           H  
ATOM    418 3HB  ALA A  26       6.565   2.773  -6.639  1.00  1.17           H  
ATOM    419  N   GLU A  27       7.479   4.053  -9.016  1.00  1.17           N  
ATOM    420  CA  GLU A  27       8.638   4.675  -9.619  1.00  1.17           C  
ATOM    421  C   GLU A  27       8.191   5.619 -10.722  1.00  1.17           C  
ATOM    422  O   GLU A  27       8.656   6.758 -10.795  1.00  1.17           O  
ATOM    423  CB  GLU A  27       9.598   3.627 -10.193  1.00  1.17           C  
ATOM    424  CG  GLU A  27      10.888   4.222 -10.733  1.00  1.17           C  
ATOM    425  CD  GLU A  27      11.916   3.200 -11.225  1.00  1.17           C  
ATOM    426  OE1 GLU A  27      12.054   2.162 -10.627  1.00  1.17           O  
ATOM    427  OE2 GLU A  27      12.566   3.488 -12.220  1.00  1.17           O  
ATOM    428  H   GLU A  27       7.402   3.039  -9.014  1.00  1.17           H  
ATOM    429  HA  GLU A  27       9.161   5.250  -8.856  1.00  1.17           H  
ATOM    430 1HB  GLU A  27       9.798   2.855  -9.480  1.00  1.17           H  
ATOM    431 2HB  GLU A  27       9.113   3.140 -11.032  1.00  1.17           H  
ATOM    432 1HG  GLU A  27      10.606   4.860 -11.563  1.00  1.17           H  
ATOM    433 2HG  GLU A  27      11.339   4.850  -9.963  1.00  1.17           H  
ATOM    434  N   LYS A  28       7.259   5.170 -11.571  1.00  1.20           N  
ATOM    435  CA  LYS A  28       6.778   6.024 -12.654  1.00  1.20           C  
ATOM    436  C   LYS A  28       6.168   7.305 -12.106  1.00  1.20           C  
ATOM    437  O   LYS A  28       6.510   8.405 -12.546  1.00  1.20           O  
ATOM    438  CB  LYS A  28       5.746   5.311 -13.516  1.00  1.20           C  
ATOM    439  CG  LYS A  28       5.217   6.168 -14.674  1.00  1.20           C  
ATOM    440  CD  LYS A  28       4.218   5.406 -15.535  1.00  1.20           C  
ATOM    441  CE  LYS A  28       3.657   6.291 -16.643  1.00  1.20           C  
ATOM    442  NZ  LYS A  28       2.679   5.556 -17.499  1.00  1.20           N  
ATOM    443  H   LYS A  28       6.905   4.214 -11.463  1.00  1.20           H  
ATOM    444  HA  LYS A  28       7.627   6.297 -13.279  1.00  1.20           H  
ATOM    445 1HB  LYS A  28       6.180   4.397 -13.923  1.00  1.20           H  
ATOM    446 2HB  LYS A  28       4.897   5.018 -12.899  1.00  1.20           H  
ATOM    447 1HG  LYS A  28       4.729   7.056 -14.264  1.00  1.20           H  
ATOM    448 2HG  LYS A  28       6.050   6.493 -15.297  1.00  1.20           H  
ATOM    449 1HD  LYS A  28       4.707   4.540 -15.983  1.00  1.20           H  
ATOM    450 2HD  LYS A  28       3.397   5.055 -14.908  1.00  1.20           H  
ATOM    451 1HE  LYS A  28       3.159   7.149 -16.195  1.00  1.20           H  
ATOM    452 2HE  LYS A  28       4.478   6.644 -17.266  1.00  1.20           H  
ATOM    453 1HZ  LYS A  28       2.331   6.173 -18.219  1.00  1.20           H  
ATOM    454 2HZ  LYS A  28       3.136   4.763 -17.927  1.00  1.20           H  
ATOM    455 3HZ  LYS A  28       1.909   5.234 -16.931  1.00  1.20           H  
ATOM    456  N   TYR A  29       5.283   7.155 -11.125  1.00  1.26           N  
ATOM    457  CA  TYR A  29       4.616   8.285 -10.500  1.00  1.26           C  
ATOM    458  C   TYR A  29       5.634   9.269  -9.959  1.00  1.26           C  
ATOM    459  O   TYR A  29       5.564  10.481 -10.209  1.00  1.26           O  
ATOM    460  CB  TYR A  29       3.665   7.776  -9.413  1.00  1.26           C  
ATOM    461  CG  TYR A  29       3.052   8.841  -8.579  1.00  1.26           C  
ATOM    462  CD1 TYR A  29       2.022   9.621  -9.066  1.00  1.26           C  
ATOM    463  CD2 TYR A  29       3.508   9.014  -7.304  1.00  1.26           C  
ATOM    464  CE1 TYR A  29       1.469  10.598  -8.268  1.00  1.26           C  
ATOM    465  CE2 TYR A  29       2.965   9.984  -6.497  1.00  1.26           C  
ATOM    466  CZ  TYR A  29       1.947  10.780  -6.977  1.00  1.26           C  
ATOM    467  OH  TYR A  29       1.398  11.755  -6.177  1.00  1.26           O  
ATOM    468  H   TYR A  29       5.063   6.212 -10.800  1.00  1.26           H  
ATOM    469  HA  TYR A  29       4.029   8.799 -11.257  1.00  1.26           H  
ATOM    470 1HB  TYR A  29       2.865   7.191  -9.870  1.00  1.26           H  
ATOM    471 2HB  TYR A  29       4.209   7.104  -8.749  1.00  1.26           H  
ATOM    472  HD1 TYR A  29       1.656   9.471 -10.080  1.00  1.26           H  
ATOM    473  HD2 TYR A  29       4.303   8.373  -6.945  1.00  1.26           H  
ATOM    474  HE1 TYR A  29       0.662  11.222  -8.650  1.00  1.26           H  
ATOM    475  HE2 TYR A  29       3.329  10.122  -5.482  1.00  1.26           H  
ATOM    476  HH  TYR A  29       1.821  11.739  -5.315  1.00  1.26           H  
ATOM    477  N   PHE A  30       6.588   8.749  -9.218  1.00  1.34           N  
ATOM    478  CA  PHE A  30       7.608   9.567  -8.626  1.00  1.34           C  
ATOM    479  C   PHE A  30       8.462  10.269  -9.679  1.00  1.34           C  
ATOM    480  O   PHE A  30       8.841  11.431  -9.492  1.00  1.34           O  
ATOM    481  CB  PHE A  30       8.434   8.708  -7.720  1.00  1.34           C  
ATOM    482  CG  PHE A  30       7.664   8.310  -6.468  1.00  1.34           C  
ATOM    483  CD1 PHE A  30       6.690   9.139  -5.908  1.00  1.34           C  
ATOM    484  CD2 PHE A  30       7.906   7.135  -5.868  1.00  1.34           C  
ATOM    485  CE1 PHE A  30       6.001   8.773  -4.764  1.00  1.34           C  
ATOM    486  CE2 PHE A  30       7.222   6.761  -4.734  1.00  1.34           C  
ATOM    487  CZ  PHE A  30       6.271   7.577  -4.179  1.00  1.34           C  
ATOM    488  H   PHE A  30       6.601   7.743  -9.046  1.00  1.34           H  
ATOM    489  HA  PHE A  30       7.118  10.330  -8.027  1.00  1.34           H  
ATOM    490 1HB  PHE A  30       8.728   7.800  -8.249  1.00  1.34           H  
ATOM    491 2HB  PHE A  30       9.316   9.221  -7.450  1.00  1.34           H  
ATOM    492  HD1 PHE A  30       6.479  10.080  -6.378  1.00  1.34           H  
ATOM    493  HD2 PHE A  30       8.652   6.485  -6.305  1.00  1.34           H  
ATOM    494  HE1 PHE A  30       5.250   9.435  -4.337  1.00  1.34           H  
ATOM    495  HE2 PHE A  30       7.437   5.821  -4.285  1.00  1.34           H  
ATOM    496  HZ  PHE A  30       5.735   7.275  -3.282  1.00  1.34           H  
ATOM    497  N   LYS A  31       8.784   9.581 -10.784  1.00  1.44           N  
ATOM    498  CA  LYS A  31       9.549  10.212 -11.854  1.00  1.44           C  
ATOM    499  C   LYS A  31       8.778  11.354 -12.474  1.00  1.44           C  
ATOM    500  O   LYS A  31       9.355  12.397 -12.780  1.00  1.44           O  
ATOM    501  CB  LYS A  31       9.994   9.198 -12.919  1.00  1.44           C  
ATOM    502  CG  LYS A  31      11.128   8.286 -12.481  1.00  1.44           C  
ATOM    503  CD  LYS A  31      11.497   7.270 -13.519  1.00  1.44           C  
ATOM    504  CE  LYS A  31      12.703   6.462 -13.056  1.00  1.44           C  
ATOM    505  NZ  LYS A  31      13.029   5.353 -14.005  1.00  1.44           N  
ATOM    506  H   LYS A  31       8.496   8.608 -10.884  1.00  1.44           H  
ATOM    507  HA  LYS A  31      10.439  10.641 -11.429  1.00  1.44           H  
ATOM    508 1HB  LYS A  31       9.146   8.567 -13.183  1.00  1.44           H  
ATOM    509 2HB  LYS A  31      10.307   9.725 -13.817  1.00  1.44           H  
ATOM    510 1HG  LYS A  31      12.002   8.886 -12.337  1.00  1.44           H  
ATOM    511 2HG  LYS A  31      10.883   7.785 -11.543  1.00  1.44           H  
ATOM    512 1HD  LYS A  31      10.656   6.588 -13.670  1.00  1.44           H  
ATOM    513 2HD  LYS A  31      11.728   7.759 -14.460  1.00  1.44           H  
ATOM    514 1HE  LYS A  31      13.570   7.117 -12.971  1.00  1.44           H  
ATOM    515 2HE  LYS A  31      12.497   6.056 -12.088  1.00  1.44           H  
ATOM    516 1HZ  LYS A  31      13.821   4.829 -13.648  1.00  1.44           H  
ATOM    517 2HZ  LYS A  31      12.228   4.727 -14.090  1.00  1.44           H  
ATOM    518 3HZ  LYS A  31      13.248   5.730 -14.910  1.00  1.44           H  
ATOM    519  N   LEU A  32       7.465  11.210 -12.600  1.00  1.57           N  
ATOM    520  CA  LEU A  32       6.673  12.290 -13.160  1.00  1.57           C  
ATOM    521  C   LEU A  32       6.776  13.522 -12.248  1.00  1.57           C  
ATOM    522  O   LEU A  32       6.920  14.653 -12.733  1.00  1.57           O  
ATOM    523  CB  LEU A  32       5.222  11.825 -13.324  1.00  1.57           C  
ATOM    524  CG  LEU A  32       5.000  10.741 -14.403  1.00  1.57           C  
ATOM    525  CD1 LEU A  32       3.579  10.215 -14.313  1.00  1.57           C  
ATOM    526  CD2 LEU A  32       5.274  11.327 -15.766  1.00  1.57           C  
ATOM    527  H   LEU A  32       7.024  10.322 -12.347  1.00  1.57           H  
ATOM    528  HA  LEU A  32       7.075  12.547 -14.139  1.00  1.57           H  
ATOM    529 1HB  LEU A  32       4.876  11.424 -12.378  1.00  1.57           H  
ATOM    530 2HB  LEU A  32       4.607  12.684 -13.578  1.00  1.57           H  
ATOM    531  HG  LEU A  32       5.676   9.915 -14.230  1.00  1.57           H  
ATOM    532 1HD1 LEU A  32       3.429   9.445 -15.065  1.00  1.57           H  
ATOM    533 2HD1 LEU A  32       3.415   9.792 -13.327  1.00  1.57           H  
ATOM    534 3HD1 LEU A  32       2.879  11.030 -14.481  1.00  1.57           H  
ATOM    535 1HD2 LEU A  32       5.126  10.561 -16.526  1.00  1.57           H  
ATOM    536 2HD2 LEU A  32       4.593  12.158 -15.947  1.00  1.57           H  
ATOM    537 3HD2 LEU A  32       6.303  11.685 -15.805  1.00  1.57           H  
ATOM    538  N   ILE A  33       6.772  13.296 -10.925  1.00  1.71           N  
ATOM    539  CA  ILE A  33       6.908  14.395  -9.967  1.00  1.71           C  
ATOM    540  C   ILE A  33       8.291  15.034 -10.031  1.00  1.71           C  
ATOM    541  O   ILE A  33       8.411  16.263 -10.083  1.00  1.71           O  
ATOM    542  CB  ILE A  33       6.668  13.935  -8.520  1.00  1.71           C  
ATOM    543  CG1 ILE A  33       5.231  13.533  -8.324  1.00  1.71           C  
ATOM    544  CG2 ILE A  33       7.047  15.046  -7.566  1.00  1.71           C  
ATOM    545  CD1 ILE A  33       4.999  12.846  -7.026  1.00  1.71           C  
ATOM    546  H   ILE A  33       6.631  12.340 -10.590  1.00  1.71           H  
ATOM    547  HA  ILE A  33       6.169  15.154 -10.213  1.00  1.71           H  
ATOM    548  HB  ILE A  33       7.282  13.062  -8.315  1.00  1.71           H  
ATOM    549 1HG1 ILE A  33       4.608  14.422  -8.364  1.00  1.71           H  
ATOM    550 2HG1 ILE A  33       4.930  12.859  -9.131  1.00  1.71           H  
ATOM    551 1HG2 ILE A  33       6.897  14.716  -6.537  1.00  1.71           H  
ATOM    552 2HG2 ILE A  33       8.084  15.306  -7.717  1.00  1.71           H  
ATOM    553 3HG2 ILE A  33       6.426  15.914  -7.766  1.00  1.71           H  
ATOM    554 1HD1 ILE A  33       3.962  12.603  -6.946  1.00  1.71           H  
ATOM    555 2HD1 ILE A  33       5.592  11.953  -6.984  1.00  1.71           H  
ATOM    556 3HD1 ILE A  33       5.277  13.509  -6.216  1.00  1.71           H  
ATOM    557  N   ALA A  34       9.334  14.203 -10.039  1.00  1.86           N  
ATOM    558  CA  ALA A  34      10.696  14.709 -10.095  1.00  1.86           C  
ATOM    559  C   ALA A  34      10.900  15.536 -11.348  1.00  1.86           C  
ATOM    560  O   ALA A  34      11.567  16.571 -11.322  1.00  1.86           O  
ATOM    561  CB  ALA A  34      11.678  13.560 -10.098  1.00  1.86           C  
ATOM    562  H   ALA A  34       9.170  13.198  -9.989  1.00  1.86           H  
ATOM    563  HA  ALA A  34      10.865  15.339  -9.225  1.00  1.86           H  
ATOM    564 1HB  ALA A  34      12.698  13.939 -10.131  1.00  1.86           H  
ATOM    565 2HB  ALA A  34      11.541  12.957  -9.212  1.00  1.86           H  
ATOM    566 3HB  ALA A  34      11.485  12.958 -10.982  1.00  1.86           H  
ATOM    567  N   ASN A  35      10.307  15.103 -12.460  1.00  2.01           N  
ATOM    568  CA  ASN A  35      10.457  15.831 -13.701  1.00  2.01           C  
ATOM    569  C   ASN A  35       9.739  17.171 -13.617  1.00  2.01           C  
ATOM    570  O   ASN A  35      10.299  18.209 -13.974  1.00  2.01           O  
ATOM    571  CB  ASN A  35       9.931  15.000 -14.850  1.00  2.01           C  
ATOM    572  CG  ASN A  35      10.831  13.834 -15.177  1.00  2.01           C  
ATOM    573  OD1 ASN A  35      12.022  13.811 -14.834  1.00  2.01           O  
ATOM    574  ND2 ASN A  35      10.278  12.854 -15.842  1.00  2.01           N  
ATOM    575  H   ASN A  35       9.776  14.232 -12.454  1.00  2.01           H  
ATOM    576  HA  ASN A  35      11.517  16.030 -13.863  1.00  2.01           H  
ATOM    577 1HB  ASN A  35       8.942  14.615 -14.588  1.00  2.01           H  
ATOM    578 2HB  ASN A  35       9.816  15.625 -15.734  1.00  2.01           H  
ATOM    579 1HD2 ASN A  35      10.819  12.051 -16.089  1.00  2.01           H  
ATOM    580 2HD2 ASN A  35       9.319  12.912 -16.102  1.00  2.01           H  
ATOM    581  N   ALA A  36       8.533  17.177 -13.043  1.00  2.11           N  
ATOM    582  CA  ALA A  36       7.753  18.403 -12.894  1.00  2.11           C  
ATOM    583  C   ALA A  36       8.506  19.440 -12.068  1.00  2.11           C  
ATOM    584  O   ALA A  36       8.440  20.641 -12.337  1.00  2.11           O  
ATOM    585  CB  ALA A  36       6.423  18.093 -12.231  1.00  2.11           C  
ATOM    586  H   ALA A  36       8.112  16.295 -12.746  1.00  2.11           H  
ATOM    587  HA  ALA A  36       7.579  18.816 -13.886  1.00  2.11           H  
ATOM    588 1HB  ALA A  36       5.837  19.006 -12.145  1.00  2.11           H  
ATOM    589 2HB  ALA A  36       5.882  17.364 -12.834  1.00  2.11           H  
ATOM    590 3HB  ALA A  36       6.600  17.681 -11.241  1.00  2.11           H  
ATOM    591  N   LYS A  37       9.250  18.959 -11.077  1.00  2.15           N  
ATOM    592  CA  LYS A  37      10.022  19.804 -10.180  1.00  2.15           C  
ATOM    593  C   LYS A  37      11.471  19.977 -10.628  1.00  2.15           C  
ATOM    594  O   LYS A  37      12.281  20.570  -9.913  1.00  2.15           O  
ATOM    595  CB  LYS A  37       9.945  19.242  -8.772  1.00  2.15           C  
ATOM    596  CG  LYS A  37       8.547  19.298  -8.222  1.00  2.15           C  
ATOM    597  CD  LYS A  37       8.454  18.774  -6.833  1.00  2.15           C  
ATOM    598  CE  LYS A  37       7.020  18.854  -6.347  1.00  2.15           C  
ATOM    599  NZ  LYS A  37       6.529  20.273  -6.262  1.00  2.15           N  
ATOM    600  H   LYS A  37       9.233  17.952 -10.902  1.00  2.15           H  
ATOM    601  HA  LYS A  37       9.564  20.792 -10.173  1.00  2.15           H  
ATOM    602 1HB  LYS A  37      10.247  18.191  -8.785  1.00  2.15           H  
ATOM    603 2HB  LYS A  37      10.618  19.782  -8.109  1.00  2.15           H  
ATOM    604 1HG  LYS A  37       8.191  20.326  -8.243  1.00  2.15           H  
ATOM    605 2HG  LYS A  37       7.898  18.694  -8.860  1.00  2.15           H  
ATOM    606 1HD  LYS A  37       8.781  17.734  -6.813  1.00  2.15           H  
ATOM    607 2HD  LYS A  37       9.095  19.352  -6.166  1.00  2.15           H  
ATOM    608 1HE  LYS A  37       6.376  18.296  -7.022  1.00  2.15           H  
ATOM    609 2HE  LYS A  37       6.965  18.412  -5.384  1.00  2.15           H  
ATOM    610 1HZ  LYS A  37       5.576  20.274  -5.915  1.00  2.15           H  
ATOM    611 2HZ  LYS A  37       7.112  20.813  -5.634  1.00  2.15           H  
ATOM    612 3HZ  LYS A  37       6.557  20.695  -7.176  1.00  2.15           H  
ATOM    613  N   THR A  38      11.793  19.473 -11.819  1.00  2.09           N  
ATOM    614  CA  THR A  38      13.119  19.497 -12.425  1.00  2.09           C  
ATOM    615  C   THR A  38      14.234  19.014 -11.504  1.00  2.09           C  
ATOM    616  O   THR A  38      15.295  19.633 -11.433  1.00  2.09           O  
ATOM    617  CB  THR A  38      13.472  20.915 -12.918  1.00  2.09           C  
ATOM    618  OG1 THR A  38      13.717  21.786 -11.793  1.00  2.09           O  
ATOM    619  CG2 THR A  38      12.297  21.461 -13.729  1.00  2.09           C  
ATOM    620  H   THR A  38      11.068  19.026 -12.374  1.00  2.09           H  
ATOM    621  HA  THR A  38      13.096  18.832 -13.289  1.00  2.09           H  
ATOM    622  HB  THR A  38      14.361  20.879 -13.548  1.00  2.09           H  
ATOM    623  HG1 THR A  38      13.266  21.439 -11.001  1.00  2.09           H  
ATOM    624 1HG2 THR A  38      12.535  22.460 -14.085  1.00  2.09           H  
ATOM    625 2HG2 THR A  38      12.110  20.804 -14.579  1.00  2.09           H  
ATOM    626 3HG2 THR A  38      11.403  21.502 -13.108  1.00  2.09           H  
ATOM    627  N   VAL A  39      14.007  17.892 -10.818  1.00  1.96           N  
ATOM    628  CA  VAL A  39      15.035  17.343  -9.948  1.00  1.96           C  
ATOM    629  C   VAL A  39      15.844  16.346 -10.770  1.00  1.96           C  
ATOM    630  O   VAL A  39      15.481  15.171 -10.891  1.00  1.96           O  
ATOM    631  CB  VAL A  39      14.397  16.608  -8.765  1.00  1.96           C  
ATOM    632  CG1 VAL A  39      15.488  16.111  -7.813  1.00  1.96           C  
ATOM    633  CG2 VAL A  39      13.383  17.503  -8.104  1.00  1.96           C  
ATOM    634  H   VAL A  39      13.111  17.426 -10.916  1.00  1.96           H  
ATOM    635  HA  VAL A  39      15.688  18.142  -9.594  1.00  1.96           H  
ATOM    636  HB  VAL A  39      13.888  15.727  -9.136  1.00  1.96           H  
ATOM    637 1HG1 VAL A  39      15.045  15.557  -6.988  1.00  1.96           H  
ATOM    638 2HG1 VAL A  39      16.172  15.466  -8.355  1.00  1.96           H  
ATOM    639 3HG1 VAL A  39      16.043  16.961  -7.417  1.00  1.96           H  
ATOM    640 1HG2 VAL A  39      12.923  16.989  -7.298  1.00  1.96           H  
ATOM    641 2HG2 VAL A  39      13.855  18.383  -7.733  1.00  1.96           H  
ATOM    642 3HG2 VAL A  39      12.630  17.781  -8.836  1.00  1.96           H  
ATOM    643  N   GLU A  40      16.938  16.807 -11.360  1.00  1.77           N  
ATOM    644  CA  GLU A  40      17.660  15.983 -12.331  1.00  1.77           C  
ATOM    645  C   GLU A  40      18.720  15.157 -11.643  1.00  1.77           C  
ATOM    646  O   GLU A  40      19.921  15.363 -11.833  1.00  1.77           O  
ATOM    647  CB  GLU A  40      18.265  16.848 -13.444  1.00  1.77           C  
ATOM    648  CG  GLU A  40      17.209  17.593 -14.291  1.00  1.77           C  
ATOM    649  CD  GLU A  40      17.794  18.388 -15.450  1.00  1.77           C  
ATOM    650  OE1 GLU A  40      18.994  18.475 -15.551  1.00  1.77           O  
ATOM    651  OE2 GLU A  40      17.027  18.900 -16.236  1.00  1.77           O  
ATOM    652  H   GLU A  40      17.270  17.745 -11.116  1.00  1.77           H  
ATOM    653  HA  GLU A  40      16.953  15.295 -12.794  1.00  1.77           H  
ATOM    654 1HB  GLU A  40      18.927  17.595 -13.000  1.00  1.77           H  
ATOM    655 2HB  GLU A  40      18.862  16.226 -14.107  1.00  1.77           H  
ATOM    656 1HG  GLU A  40      16.497  16.867 -14.683  1.00  1.77           H  
ATOM    657 2HG  GLU A  40      16.662  18.273 -13.634  1.00  1.77           H  
ATOM    658  N   GLY A  41      18.255  14.217 -10.843  1.00  1.58           N  
ATOM    659  CA  GLY A  41      19.150  13.432 -10.020  1.00  1.58           C  
ATOM    660  C   GLY A  41      19.271  11.966 -10.382  1.00  1.58           C  
ATOM    661  O   GLY A  41      18.790  11.505 -11.421  1.00  1.58           O  
ATOM    662  H   GLY A  41      17.241  14.121 -10.784  1.00  1.58           H  
ATOM    663 1HA  GLY A  41      20.142  13.884 -10.044  1.00  1.58           H  
ATOM    664 2HA  GLY A  41      18.811  13.511  -8.993  1.00  1.58           H  
ATOM    665  N   VAL A  42      19.899  11.236  -9.472  1.00  1.42           N  
ATOM    666  CA  VAL A  42      20.139   9.810  -9.594  1.00  1.42           C  
ATOM    667  C   VAL A  42      19.132   9.047  -8.768  1.00  1.42           C  
ATOM    668  O   VAL A  42      18.927   9.371  -7.596  1.00  1.42           O  
ATOM    669  CB  VAL A  42      21.555   9.466  -9.111  1.00  1.42           C  
ATOM    670  CG1 VAL A  42      21.789   7.958  -9.195  1.00  1.42           C  
ATOM    671  CG2 VAL A  42      22.559  10.232  -9.948  1.00  1.42           C  
ATOM    672  H   VAL A  42      20.271  11.736  -8.666  1.00  1.42           H  
ATOM    673  HA  VAL A  42      20.034   9.521 -10.641  1.00  1.42           H  
ATOM    674  HB  VAL A  42      21.659   9.758  -8.065  1.00  1.42           H  
ATOM    675 1HG1 VAL A  42      22.791   7.726  -8.840  1.00  1.42           H  
ATOM    676 2HG1 VAL A  42      21.059   7.432  -8.575  1.00  1.42           H  
ATOM    677 3HG1 VAL A  42      21.686   7.633 -10.229  1.00  1.42           H  
ATOM    678 1HG2 VAL A  42      23.568  10.008  -9.603  1.00  1.42           H  
ATOM    679 2HG2 VAL A  42      22.458   9.941 -10.992  1.00  1.42           H  
ATOM    680 3HG2 VAL A  42      22.371  11.304  -9.847  1.00  1.42           H  
ATOM    681  N   TRP A  43      18.468   8.076  -9.386  1.00  1.30           N  
ATOM    682  CA  TRP A  43      17.433   7.302  -8.714  1.00  1.30           C  
ATOM    683  C   TRP A  43      17.922   6.066  -7.969  1.00  1.30           C  
ATOM    684  O   TRP A  43      18.669   5.246  -8.510  1.00  1.30           O  
ATOM    685  CB  TRP A  43      16.395   6.889  -9.751  1.00  1.30           C  
ATOM    686  CG  TRP A  43      15.579   8.012 -10.166  1.00  1.30           C  
ATOM    687  CD1 TRP A  43      15.855   8.926 -11.137  1.00  1.30           C  
ATOM    688  CD2 TRP A  43      14.296   8.354  -9.646  1.00  1.30           C  
ATOM    689  NE1 TRP A  43      14.850   9.830 -11.222  1.00  1.30           N  
ATOM    690  CE2 TRP A  43      13.887   9.496 -10.314  1.00  1.30           C  
ATOM    691  CE3 TRP A  43      13.464   7.792  -8.654  1.00  1.30           C  
ATOM    692  CZ2 TRP A  43      12.715  10.100 -10.032  1.00  1.30           C  
ATOM    693  CZ3 TRP A  43      12.260   8.412  -8.377  1.00  1.30           C  
ATOM    694  CH2 TRP A  43      11.905   9.542  -9.048  1.00  1.30           C  
ATOM    695  H   TRP A  43      18.690   7.870 -10.351  1.00  1.30           H  
ATOM    696  HA  TRP A  43      16.950   7.957  -7.993  1.00  1.30           H  
ATOM    697 1HB  TRP A  43      16.893   6.470 -10.625  1.00  1.30           H  
ATOM    698 2HB  TRP A  43      15.748   6.120  -9.330  1.00  1.30           H  
ATOM    699  HD1 TRP A  43      16.762   8.944 -11.741  1.00  1.30           H  
ATOM    700  HE1 TRP A  43      14.819  10.625 -11.850  1.00  1.30           H  
ATOM    701  HE3 TRP A  43      13.771   6.893  -8.118  1.00  1.30           H  
ATOM    702  HZ2 TRP A  43      12.417  10.986 -10.549  1.00  1.30           H  
ATOM    703  HZ3 TRP A  43      11.614   7.990  -7.615  1.00  1.30           H  
ATOM    704  HH2 TRP A  43      10.976  10.022  -8.811  1.00  1.30           H  
ATOM    705  N   THR A  44      17.417   5.922  -6.746  1.00  1.24           N  
ATOM    706  CA  THR A  44      17.655   4.772  -5.880  1.00  1.24           C  
ATOM    707  C   THR A  44      16.349   4.251  -5.285  1.00  1.24           C  
ATOM    708  O   THR A  44      15.504   5.034  -4.855  1.00  1.24           O  
ATOM    709  CB  THR A  44      18.635   5.126  -4.744  1.00  1.24           C  
ATOM    710  OG1 THR A  44      19.892   5.524  -5.306  1.00  1.24           O  
ATOM    711  CG2 THR A  44      18.842   3.941  -3.793  1.00  1.24           C  
ATOM    712  H   THR A  44      16.860   6.696  -6.383  1.00  1.24           H  
ATOM    713  HA  THR A  44      18.095   3.974  -6.479  1.00  1.24           H  
ATOM    714  HB  THR A  44      18.232   5.962  -4.178  1.00  1.24           H  
ATOM    715  HG1 THR A  44      20.158   4.888  -5.981  1.00  1.24           H  
ATOM    716 1HG2 THR A  44      19.536   4.227  -3.007  1.00  1.24           H  
ATOM    717 2HG2 THR A  44      17.896   3.654  -3.344  1.00  1.24           H  
ATOM    718 3HG2 THR A  44      19.251   3.098  -4.348  1.00  1.24           H  
ATOM    719  N   TYR A  45      16.176   2.931  -5.249  1.00  1.22           N  
ATOM    720  CA  TYR A  45      14.991   2.358  -4.607  1.00  1.22           C  
ATOM    721  C   TYR A  45      15.342   1.379  -3.501  1.00  1.22           C  
ATOM    722  O   TYR A  45      16.094   0.421  -3.703  1.00  1.22           O  
ATOM    723  CB  TYR A  45      14.064   1.702  -5.622  1.00  1.22           C  
ATOM    724  CG  TYR A  45      12.896   0.969  -4.959  1.00  1.22           C  
ATOM    725  CD1 TYR A  45      11.983   1.653  -4.177  1.00  1.22           C  
ATOM    726  CD2 TYR A  45      12.734  -0.385  -5.164  1.00  1.22           C  
ATOM    727  CE1 TYR A  45      10.926   0.991  -3.600  1.00  1.22           C  
ATOM    728  CE2 TYR A  45      11.677  -1.045  -4.588  1.00  1.22           C  
ATOM    729  CZ  TYR A  45      10.779  -0.365  -3.813  1.00  1.22           C  
ATOM    730  OH  TYR A  45       9.738  -1.038  -3.233  1.00  1.22           O  
ATOM    731  H   TYR A  45      16.881   2.320  -5.640  1.00  1.22           H  
ATOM    732  HA  TYR A  45      14.431   3.165  -4.135  1.00  1.22           H  
ATOM    733 1HB  TYR A  45      13.671   2.452  -6.293  1.00  1.22           H  
ATOM    734 2HB  TYR A  45      14.624   0.983  -6.221  1.00  1.22           H  
ATOM    735  HD1 TYR A  45      12.106   2.717  -4.019  1.00  1.22           H  
ATOM    736  HD2 TYR A  45      13.446  -0.930  -5.781  1.00  1.22           H  
ATOM    737  HE1 TYR A  45      10.217   1.536  -2.986  1.00  1.22           H  
ATOM    738  HE2 TYR A  45      11.548  -2.119  -4.745  1.00  1.22           H  
ATOM    739  HH  TYR A  45       9.965  -1.995  -3.130  1.00  1.22           H  
ATOM    740  N   LYS A  46      14.794   1.651  -2.320  1.00  1.22           N  
ATOM    741  CA  LYS A  46      15.008   0.849  -1.135  1.00  1.22           C  
ATOM    742  C   LYS A  46      13.736   0.087  -0.744  1.00  1.22           C  
ATOM    743  O   LYS A  46      12.860   0.600  -0.030  1.00  1.22           O  
ATOM    744  CB  LYS A  46      15.495   1.758  -0.016  1.00  1.22           C  
ATOM    745  CG  LYS A  46      16.859   2.400  -0.312  1.00  1.22           C  
ATOM    746  CD  LYS A  46      17.321   3.316   0.807  1.00  1.22           C  
ATOM    747  CE  LYS A  46      18.670   3.942   0.482  1.00  1.22           C  
ATOM    748  NZ  LYS A  46      19.133   4.856   1.563  1.00  1.22           N  
ATOM    749  H   LYS A  46      14.194   2.471  -2.245  1.00  1.22           H  
ATOM    750  HA  LYS A  46      15.785   0.116  -1.349  1.00  1.22           H  
ATOM    751 1HB  LYS A  46      14.770   2.558   0.140  1.00  1.22           H  
ATOM    752 2HB  LYS A  46      15.582   1.190   0.907  1.00  1.22           H  
ATOM    753 1HG  LYS A  46      17.604   1.620  -0.471  1.00  1.22           H  
ATOM    754 2HG  LYS A  46      16.780   2.990  -1.223  1.00  1.22           H  
ATOM    755 1HD  LYS A  46      16.596   4.117   0.935  1.00  1.22           H  
ATOM    756 2HD  LYS A  46      17.396   2.757   1.740  1.00  1.22           H  
ATOM    757 1HE  LYS A  46      19.406   3.152   0.346  1.00  1.22           H  
ATOM    758 2HE  LYS A  46      18.583   4.509  -0.447  1.00  1.22           H  
ATOM    759 1HZ  LYS A  46      20.027   5.252   1.311  1.00  1.22           H  
ATOM    760 2HZ  LYS A  46      18.458   5.601   1.687  1.00  1.22           H  
ATOM    761 3HZ  LYS A  46      19.226   4.340   2.427  1.00  1.22           H  
ATOM    762  N   ASP A  47      13.635  -1.159  -1.213  1.00  1.23           N  
ATOM    763  CA  ASP A  47      12.426  -1.966  -1.021  1.00  1.23           C  
ATOM    764  C   ASP A  47      12.101  -2.236   0.439  1.00  1.23           C  
ATOM    765  O   ASP A  47      10.932  -2.329   0.812  1.00  1.23           O  
ATOM    766  CB  ASP A  47      12.526  -3.288  -1.787  1.00  1.23           C  
ATOM    767  CG  ASP A  47      11.187  -4.068  -1.828  1.00  1.23           C  
ATOM    768  OD1 ASP A  47      10.207  -3.555  -2.373  1.00  1.23           O  
ATOM    769  OD2 ASP A  47      11.144  -5.159  -1.319  1.00  1.23           O  
ATOM    770  H   ASP A  47      14.396  -1.531  -1.769  1.00  1.23           H  
ATOM    771  HA  ASP A  47      11.589  -1.411  -1.427  1.00  1.23           H  
ATOM    772 1HB  ASP A  47      12.862  -3.100  -2.805  1.00  1.23           H  
ATOM    773 2HB  ASP A  47      13.276  -3.923  -1.310  1.00  1.23           H  
ATOM    774  N   GLU A  48      13.129  -2.306   1.278  1.00  1.22           N  
ATOM    775  CA  GLU A  48      12.956  -2.575   2.701  1.00  1.22           C  
ATOM    776  C   GLU A  48      12.125  -1.496   3.394  1.00  1.22           C  
ATOM    777  O   GLU A  48      11.499  -1.752   4.424  1.00  1.22           O  
ATOM    778  CB  GLU A  48      14.318  -2.700   3.388  1.00  1.22           C  
ATOM    779  CG  GLU A  48      15.108  -3.945   2.987  1.00  1.22           C  
ATOM    780  CD  GLU A  48      16.463  -4.045   3.656  1.00  1.22           C  
ATOM    781  OE1 GLU A  48      16.858  -3.109   4.310  1.00  1.22           O  
ATOM    782  OE2 GLU A  48      17.098  -5.065   3.511  1.00  1.22           O  
ATOM    783  H   GLU A  48      14.060  -2.197   0.906  1.00  1.22           H  
ATOM    784  HA  GLU A  48      12.426  -3.524   2.805  1.00  1.22           H  
ATOM    785 1HB  GLU A  48      14.922  -1.822   3.155  1.00  1.22           H  
ATOM    786 2HB  GLU A  48      14.178  -2.723   4.469  1.00  1.22           H  
ATOM    787 1HG  GLU A  48      14.523  -4.828   3.244  1.00  1.22           H  
ATOM    788 2HG  GLU A  48      15.241  -3.936   1.904  1.00  1.22           H  
ATOM    789  N   ILE A  49      12.176  -0.272   2.863  1.00  1.20           N  
ATOM    790  CA  ILE A  49      11.453   0.850   3.434  1.00  1.20           C  
ATOM    791  C   ILE A  49      10.459   1.454   2.434  1.00  1.20           C  
ATOM    792  O   ILE A  49       9.804   2.457   2.732  1.00  1.20           O  
ATOM    793  CB  ILE A  49      12.438   1.906   3.959  1.00  1.20           C  
ATOM    794  CG1 ILE A  49      13.279   2.408   2.827  1.00  1.20           C  
ATOM    795  CG2 ILE A  49      13.320   1.311   5.050  1.00  1.20           C  
ATOM    796  CD1 ILE A  49      14.109   3.616   3.168  1.00  1.20           C  
ATOM    797  H   ILE A  49      12.688  -0.119   1.999  1.00  1.20           H  
ATOM    798  HA  ILE A  49      10.879   0.489   4.285  1.00  1.20           H  
ATOM    799  HB  ILE A  49      11.880   2.750   4.361  1.00  1.20           H  
ATOM    800 1HG1 ILE A  49      13.939   1.607   2.519  1.00  1.20           H  
ATOM    801 2HG1 ILE A  49      12.630   2.640   1.996  1.00  1.20           H  
ATOM    802 1HG2 ILE A  49      14.007   2.072   5.416  1.00  1.20           H  
ATOM    803 2HG2 ILE A  49      12.695   0.959   5.870  1.00  1.20           H  
ATOM    804 3HG2 ILE A  49      13.892   0.475   4.647  1.00  1.20           H  
ATOM    805 1HD1 ILE A  49      14.686   3.912   2.304  1.00  1.20           H  
ATOM    806 2HD1 ILE A  49      13.450   4.433   3.463  1.00  1.20           H  
ATOM    807 3HD1 ILE A  49      14.781   3.374   3.988  1.00  1.20           H  
ATOM    808  N   LYS A  50      10.360   0.847   1.242  1.00  1.16           N  
ATOM    809  CA  LYS A  50       9.448   1.276   0.176  1.00  1.16           C  
ATOM    810  C   LYS A  50       9.647   2.745  -0.164  1.00  1.16           C  
ATOM    811  O   LYS A  50       8.683   3.509  -0.280  1.00  1.16           O  
ATOM    812  CB  LYS A  50       7.994   1.003   0.571  1.00  1.16           C  
ATOM    813  CG  LYS A  50       7.707  -0.455   0.928  1.00  1.16           C  
ATOM    814  CD  LYS A  50       7.839  -1.375  -0.292  1.00  1.16           C  
ATOM    815  CE  LYS A  50       7.543  -2.826   0.071  1.00  1.16           C  
ATOM    816  NZ  LYS A  50       7.676  -3.752  -1.107  1.00  1.16           N  
ATOM    817  H   LYS A  50      10.969   0.059   1.046  1.00  1.16           H  
ATOM    818  HA  LYS A  50       9.674   0.693  -0.718  1.00  1.16           H  
ATOM    819 1HB  LYS A  50       7.716   1.624   1.423  1.00  1.16           H  
ATOM    820 2HB  LYS A  50       7.334   1.277  -0.247  1.00  1.16           H  
ATOM    821 1HG  LYS A  50       8.417  -0.789   1.688  1.00  1.16           H  
ATOM    822 2HG  LYS A  50       6.699  -0.536   1.330  1.00  1.16           H  
ATOM    823 1HD  LYS A  50       7.150  -1.058  -1.070  1.00  1.16           H  
ATOM    824 2HD  LYS A  50       8.860  -1.319  -0.685  1.00  1.16           H  
ATOM    825 1HE  LYS A  50       8.250  -3.141   0.840  1.00  1.16           H  
ATOM    826 2HE  LYS A  50       6.531  -2.898   0.465  1.00  1.16           H  
ATOM    827 1HZ  LYS A  50       7.488  -4.693  -0.820  1.00  1.16           H  
ATOM    828 2HZ  LYS A  50       7.030  -3.484  -1.823  1.00  1.16           H  
ATOM    829 3HZ  LYS A  50       8.634  -3.716  -1.500  1.00  1.16           H  
ATOM    830  N   THR A  51      10.910   3.135  -0.282  1.00  1.13           N  
ATOM    831  CA  THR A  51      11.233   4.522  -0.566  1.00  1.13           C  
ATOM    832  C   THR A  51      12.113   4.709  -1.785  1.00  1.13           C  
ATOM    833  O   THR A  51      13.089   3.986  -2.010  1.00  1.13           O  
ATOM    834  CB  THR A  51      11.892   5.195   0.658  1.00  1.13           C  
ATOM    835  OG1 THR A  51      10.975   5.154   1.779  1.00  1.13           O  
ATOM    836  CG2 THR A  51      12.260   6.663   0.372  1.00  1.13           C  
ATOM    837  H   THR A  51      11.641   2.432  -0.164  1.00  1.13           H  
ATOM    838  HA  THR A  51      10.303   5.050  -0.762  1.00  1.13           H  
ATOM    839  HB  THR A  51      12.789   4.666   0.908  1.00  1.13           H  
ATOM    840  HG1 THR A  51      10.714   4.234   1.982  1.00  1.13           H  
ATOM    841 1HG2 THR A  51      12.715   7.096   1.258  1.00  1.13           H  
ATOM    842 2HG2 THR A  51      12.968   6.721  -0.449  1.00  1.13           H  
ATOM    843 3HG2 THR A  51      11.364   7.227   0.116  1.00  1.13           H  
ATOM    844  N   PHE A  52      11.741   5.693  -2.581  1.00  1.12           N  
ATOM    845  CA  PHE A  52      12.510   6.090  -3.738  1.00  1.12           C  
ATOM    846  C   PHE A  52      13.234   7.380  -3.400  1.00  1.12           C  
ATOM    847  O   PHE A  52      12.656   8.257  -2.753  1.00  1.12           O  
ATOM    848  CB  PHE A  52      11.592   6.302  -4.930  1.00  1.12           C  
ATOM    849  CG  PHE A  52      10.997   5.056  -5.471  1.00  1.12           C  
ATOM    850  CD1 PHE A  52       9.859   4.504  -4.915  1.00  1.12           C  
ATOM    851  CD2 PHE A  52      11.560   4.445  -6.559  1.00  1.12           C  
ATOM    852  CE1 PHE A  52       9.297   3.364  -5.450  1.00  1.12           C  
ATOM    853  CE2 PHE A  52      11.010   3.308  -7.082  1.00  1.12           C  
ATOM    854  CZ  PHE A  52       9.874   2.769  -6.531  1.00  1.12           C  
ATOM    855  H   PHE A  52      10.900   6.218  -2.341  1.00  1.12           H  
ATOM    856  HA  PHE A  52      13.241   5.319  -3.972  1.00  1.12           H  
ATOM    857 1HB  PHE A  52      10.780   6.972  -4.645  1.00  1.12           H  
ATOM    858 2HB  PHE A  52      12.154   6.785  -5.720  1.00  1.12           H  
ATOM    859  HD1 PHE A  52       9.413   4.984  -4.046  1.00  1.12           H  
ATOM    860  HD2 PHE A  52      12.460   4.873  -7.005  1.00  1.12           H  
ATOM    861  HE1 PHE A  52       8.405   2.938  -5.017  1.00  1.12           H  
ATOM    862  HE2 PHE A  52      11.479   2.826  -7.944  1.00  1.12           H  
ATOM    863  HZ  PHE A  52       9.442   1.869  -6.954  1.00  1.12           H  
ATOM    864  N   THR A  53      14.479   7.491  -3.822  1.00  1.13           N  
ATOM    865  CA  THR A  53      15.255   8.693  -3.575  1.00  1.13           C  
ATOM    866  C   THR A  53      15.854   9.229  -4.864  1.00  1.13           C  
ATOM    867  O   THR A  53      16.322   8.455  -5.703  1.00  1.13           O  
ATOM    868  CB  THR A  53      16.379   8.440  -2.545  1.00  1.13           C  
ATOM    869  OG1 THR A  53      15.814   7.978  -1.306  1.00  1.13           O  
ATOM    870  CG2 THR A  53      17.154   9.741  -2.276  1.00  1.13           C  
ATOM    871  H   THR A  53      14.901   6.704  -4.313  1.00  1.13           H  
ATOM    872  HA  THR A  53      14.593   9.451  -3.172  1.00  1.13           H  
ATOM    873  HB  THR A  53      17.061   7.685  -2.926  1.00  1.13           H  
ATOM    874  HG1 THR A  53      15.098   8.562  -1.048  1.00  1.13           H  
ATOM    875 1HG2 THR A  53      17.934   9.553  -1.544  1.00  1.13           H  
ATOM    876 2HG2 THR A  53      17.614  10.105  -3.191  1.00  1.13           H  
ATOM    877 3HG2 THR A  53      16.475  10.502  -1.889  1.00  1.13           H  
ATOM    878  N   VAL A  54      15.806  10.549  -5.043  1.00  1.17           N  
ATOM    879  CA  VAL A  54      16.422  11.162  -6.206  1.00  1.17           C  
ATOM    880  C   VAL A  54      17.442  12.167  -5.717  1.00  1.17           C  
ATOM    881  O   VAL A  54      17.079  13.104  -5.010  1.00  1.17           O  
ATOM    882  CB  VAL A  54      15.390  11.908  -7.030  1.00  1.17           C  
ATOM    883  CG1 VAL A  54      16.010  12.488  -8.274  1.00  1.17           C  
ATOM    884  CG2 VAL A  54      14.336  11.043  -7.291  1.00  1.17           C  
ATOM    885  H   VAL A  54      15.372  11.127  -4.328  1.00  1.17           H  
ATOM    886  HA  VAL A  54      16.905  10.404  -6.812  1.00  1.17           H  
ATOM    887  HB  VAL A  54      15.048  12.748  -6.475  1.00  1.17           H  
ATOM    888 1HG1 VAL A  54      15.256  13.040  -8.836  1.00  1.17           H  
ATOM    889 2HG1 VAL A  54      16.809  13.156  -7.983  1.00  1.17           H  
ATOM    890 3HG1 VAL A  54      16.407  11.677  -8.893  1.00  1.17           H  
ATOM    891 1HG2 VAL A  54      13.587  11.567  -7.865  1.00  1.17           H  
ATOM    892 2HG2 VAL A  54      14.742  10.232  -7.832  1.00  1.17           H  
ATOM    893 3HG2 VAL A  54      13.904  10.688  -6.362  1.00  1.17           H  
ATOM    894  N   THR A  55      18.701  11.993  -6.091  1.00  1.23           N  
ATOM    895  CA  THR A  55      19.701  12.933  -5.599  1.00  1.23           C  
ATOM    896  C   THR A  55      20.402  13.710  -6.696  1.00  1.23           C  
ATOM    897  O   THR A  55      20.916  13.137  -7.659  1.00  1.23           O  
ATOM    898  CB  THR A  55      20.737  12.214  -4.733  1.00  1.23           C  
ATOM    899  OG1 THR A  55      20.076  11.628  -3.613  1.00  1.23           O  
ATOM    900  CG2 THR A  55      21.785  13.193  -4.231  1.00  1.23           C  
ATOM    901  H   THR A  55      18.944  11.185  -6.669  1.00  1.23           H  
ATOM    902  HA  THR A  55      19.206  13.665  -4.966  1.00  1.23           H  
ATOM    903  HB  THR A  55      21.215  11.429  -5.317  1.00  1.23           H  
ATOM    904  HG1 THR A  55      20.690  11.048  -3.157  1.00  1.23           H  
ATOM    905 1HG2 THR A  55      22.503  12.663  -3.610  1.00  1.23           H  
ATOM    906 2HG2 THR A  55      22.305  13.648  -5.076  1.00  1.23           H  
ATOM    907 3HG2 THR A  55      21.300  13.973  -3.644  1.00  1.23           H  
ATOM    908  N   GLU A  56      20.379  15.028  -6.533  1.00  1.30           N  
ATOM    909  CA  GLU A  56      20.976  15.980  -7.452  1.00  1.30           C  
ATOM    910  C   GLU A  56      21.938  16.862  -6.676  1.00  1.30           C  
ATOM    911  O   GLU A  56      23.107  16.505  -6.530  1.00  1.30           O  
ATOM    912  OXT GLU A  56      21.439  17.625  -5.851  1.00  1.30           O  
ATOM    913  CB  GLU A  56      19.899  16.849  -8.135  1.00  1.30           C  
ATOM    914  CG  GLU A  56      20.475  17.859  -9.139  1.00  1.30           C  
ATOM    915  CD  GLU A  56      19.447  18.696  -9.869  1.00  1.30           C  
ATOM    916  OE1 GLU A  56      18.275  18.480  -9.684  1.00  1.30           O  
ATOM    917  OE2 GLU A  56      19.846  19.566 -10.601  1.00  1.30           O  
ATOM    918  H   GLU A  56      19.918  15.386  -5.709  1.00  1.30           H  
ATOM    919  HA  GLU A  56      21.539  15.440  -8.216  1.00  1.30           H  
ATOM    920 1HB  GLU A  56      19.190  16.213  -8.665  1.00  1.30           H  
ATOM    921 2HB  GLU A  56      19.340  17.404  -7.379  1.00  1.30           H  
ATOM    922 1HG  GLU A  56      21.155  18.529  -8.614  1.00  1.30           H  
ATOM    923 2HG  GLU A  56      21.057  17.305  -9.877  1.00  1.30           H  
ENDMDL

REMARK ID 698252 DOMAINID 688734 MODEL 5 GB98
MODEL     5
ATOM      1  N   THR A   1       0.923  -1.306  -1.840  1.00  1.55           N  
ATOM      2  CA  THR A   1       0.775  -0.773  -0.494  1.00  1.55           C  
ATOM      3  C   THR A   1       0.993   0.729  -0.440  1.00  1.55           C  
ATOM      4  O   THR A   1       2.006   1.250  -0.914  1.00  1.55           O  
ATOM      5  CB  THR A   1       1.751  -1.459   0.478  1.00  1.55           C  
ATOM      6  OG1 THR A   1       1.450  -2.860   0.554  1.00  1.55           O  
ATOM      7  CG2 THR A   1       1.672  -0.832   1.871  1.00  1.55           C  
ATOM      8 1H   THR A   1       0.674  -2.284  -1.854  1.00  1.55           H  
ATOM      9 2H   THR A   1       0.328  -0.794  -2.481  1.00  1.55           H  
ATOM     10 3H   THR A   1       1.897  -1.195  -2.121  1.00  1.55           H  
ATOM     11  HA  THR A   1      -0.242  -0.973  -0.158  1.00  1.55           H  
ATOM     12  HB  THR A   1       2.762  -1.345   0.093  1.00  1.55           H  
ATOM     13  HG1 THR A   1       1.502  -3.240  -0.327  1.00  1.55           H  
ATOM     14 1HG2 THR A   1       2.376  -1.332   2.519  1.00  1.55           H  
ATOM     15 2HG2 THR A   1       1.922   0.228   1.820  1.00  1.55           H  
ATOM     16 3HG2 THR A   1       0.667  -0.944   2.269  1.00  1.55           H  
ATOM     17  N   THR A   2       0.030   1.447   0.118  1.00  1.45           N  
ATOM     18  CA  THR A   2       0.210   2.884   0.222  1.00  1.45           C  
ATOM     19  C   THR A   2       1.023   3.195   1.462  1.00  1.45           C  
ATOM     20  O   THR A   2       0.690   2.721   2.549  1.00  1.45           O  
ATOM     21  CB  THR A   2      -1.131   3.629   0.291  1.00  1.45           C  
ATOM     22  OG1 THR A   2      -1.903   3.353  -0.888  1.00  1.45           O  
ATOM     23  CG2 THR A   2      -0.869   5.131   0.371  1.00  1.45           C  
ATOM     24  H   THR A   2      -0.803   1.009   0.491  1.00  1.45           H  
ATOM     25  HA  THR A   2       0.756   3.249  -0.636  1.00  1.45           H  
ATOM     26  HB  THR A   2      -1.689   3.305   1.170  1.00  1.45           H  
ATOM     27  HG1 THR A   2      -1.478   3.751  -1.654  1.00  1.45           H  
ATOM     28 1HG2 THR A   2      -1.815   5.666   0.413  1.00  1.45           H  
ATOM     29 2HG2 THR A   2      -0.290   5.360   1.264  1.00  1.45           H  
ATOM     30 3HG2 THR A   2      -0.310   5.447  -0.512  1.00  1.45           H  
ATOM     31  N   TYR A   3       2.081   3.980   1.298  1.00  1.36           N  
ATOM     32  CA  TYR A   3       2.893   4.381   2.426  1.00  1.36           C  
ATOM     33  C   TYR A   3       2.709   5.863   2.700  1.00  1.36           C  
ATOM     34  O   TYR A   3       2.749   6.706   1.795  1.00  1.36           O  
ATOM     35  CB  TYR A   3       4.370   4.065   2.179  1.00  1.36           C  
ATOM     36  CG  TYR A   3       4.673   2.587   2.133  1.00  1.36           C  
ATOM     37  CD1 TYR A   3       4.609   1.900   0.939  1.00  1.36           C  
ATOM     38  CD2 TYR A   3       5.004   1.918   3.296  1.00  1.36           C  
ATOM     39  CE1 TYR A   3       4.887   0.551   0.910  1.00  1.36           C  
ATOM     40  CE2 TYR A   3       5.280   0.579   3.267  1.00  1.36           C  
ATOM     41  CZ  TYR A   3       5.219  -0.109   2.079  1.00  1.36           C  
ATOM     42  OH  TYR A   3       5.479  -1.462   2.050  1.00  1.36           O  
ATOM     43  H   TYR A   3       2.332   4.312   0.372  1.00  1.36           H  
ATOM     44  HA  TYR A   3       2.562   3.835   3.306  1.00  1.36           H  
ATOM     45 1HB  TYR A   3       4.681   4.507   1.228  1.00  1.36           H  
ATOM     46 2HB  TYR A   3       4.974   4.517   2.968  1.00  1.36           H  
ATOM     47  HD1 TYR A   3       4.338   2.423   0.021  1.00  1.36           H  
ATOM     48  HD2 TYR A   3       5.045   2.461   4.242  1.00  1.36           H  
ATOM     49  HE1 TYR A   3       4.834   0.007  -0.031  1.00  1.36           H  
ATOM     50  HE2 TYR A   3       5.537   0.061   4.183  1.00  1.36           H  
ATOM     51  HH  TYR A   3       5.269  -1.806   1.177  1.00  1.36           H  
ATOM     52  N   LYS A   4       2.502   6.190   3.963  1.00  1.31           N  
ATOM     53  CA  LYS A   4       2.334   7.584   4.356  1.00  1.31           C  
ATOM     54  C   LYS A   4       3.645   8.091   4.890  1.00  1.31           C  
ATOM     55  O   LYS A   4       4.281   7.396   5.687  1.00  1.31           O  
ATOM     56  CB  LYS A   4       1.231   7.736   5.393  1.00  1.31           C  
ATOM     57  CG  LYS A   4       0.933   9.177   5.802  1.00  1.31           C  
ATOM     58  CD  LYS A   4      -0.220   9.241   6.794  1.00  1.31           C  
ATOM     59  CE  LYS A   4      -0.560  10.677   7.166  1.00  1.31           C  
ATOM     60  NZ  LYS A   4      -1.697  10.745   8.131  1.00  1.31           N  
ATOM     61  H   LYS A   4       2.485   5.441   4.663  1.00  1.31           H  
ATOM     62  HA  LYS A   4       2.077   8.179   3.480  1.00  1.31           H  
ATOM     63 1HB  LYS A   4       0.311   7.302   5.003  1.00  1.31           H  
ATOM     64 2HB  LYS A   4       1.497   7.177   6.290  1.00  1.31           H  
ATOM     65 1HG  LYS A   4       1.822   9.615   6.260  1.00  1.31           H  
ATOM     66 2HG  LYS A   4       0.678   9.762   4.927  1.00  1.31           H  
ATOM     67 1HD  LYS A   4      -1.100   8.766   6.360  1.00  1.31           H  
ATOM     68 2HD  LYS A   4       0.059   8.696   7.699  1.00  1.31           H  
ATOM     69 1HE  LYS A   4       0.311  11.146   7.613  1.00  1.31           H  
ATOM     70 2HE  LYS A   4      -0.831  11.225   6.263  1.00  1.31           H  
ATOM     71 1HZ  LYS A   4      -1.894  11.710   8.353  1.00  1.31           H  
ATOM     72 2HZ  LYS A   4      -2.517  10.321   7.718  1.00  1.31           H  
ATOM     73 3HZ  LYS A   4      -1.453  10.250   8.976  1.00  1.31           H  
ATOM     74  N   LEU A   5       4.103   9.236   4.405  1.00  1.32           N  
ATOM     75  CA  LEU A   5       5.369   9.737   4.887  1.00  1.32           C  
ATOM     76  C   LEU A   5       5.134  10.999   5.700  1.00  1.32           C  
ATOM     77  O   LEU A   5       4.600  11.979   5.182  1.00  1.32           O  
ATOM     78  CB  LEU A   5       6.242  10.026   3.690  1.00  1.32           C  
ATOM     79  CG  LEU A   5       6.334   8.870   2.677  1.00  1.32           C  
ATOM     80  CD1 LEU A   5       7.165   9.307   1.527  1.00  1.32           C  
ATOM     81  CD2 LEU A   5       6.886   7.611   3.344  1.00  1.32           C  
ATOM     82  H   LEU A   5       3.599   9.793   3.709  1.00  1.32           H  
ATOM     83  HA  LEU A   5       5.846   8.993   5.525  1.00  1.32           H  
ATOM     84 1HB  LEU A   5       5.867  10.907   3.175  1.00  1.32           H  
ATOM     85 2HB  LEU A   5       7.221  10.225   4.038  1.00  1.32           H  
ATOM     86  HG  LEU A   5       5.336   8.655   2.287  1.00  1.32           H  
ATOM     87 1HD1 LEU A   5       7.186   8.500   0.817  1.00  1.32           H  
ATOM     88 2HD1 LEU A   5       6.720  10.186   1.072  1.00  1.32           H  
ATOM     89 3HD1 LEU A   5       8.163   9.539   1.849  1.00  1.32           H  
ATOM     90 1HD2 LEU A   5       6.942   6.800   2.618  1.00  1.32           H  
ATOM     91 2HD2 LEU A   5       7.852   7.802   3.739  1.00  1.32           H  
ATOM     92 3HD2 LEU A   5       6.243   7.317   4.151  1.00  1.32           H  
ATOM     93  N   ILE A   6       5.513  10.990   6.965  1.00  1.42           N  
ATOM     94  CA  ILE A   6       5.300  12.161   7.785  1.00  1.42           C  
ATOM     95  C   ILE A   6       6.597  12.818   8.159  1.00  1.42           C  
ATOM     96  O   ILE A   6       7.319  12.355   9.040  1.00  1.42           O  
ATOM     97  CB  ILE A   6       4.560  11.820   9.078  1.00  1.42           C  
ATOM     98  CG1 ILE A   6       3.211  11.196   8.757  1.00  1.42           C  
ATOM     99  CG2 ILE A   6       4.434  13.080   9.934  1.00  1.42           C  
ATOM    100  CD1 ILE A   6       2.497  10.671   9.967  1.00  1.42           C  
ATOM    101  H   ILE A   6       5.941  10.161   7.359  1.00  1.42           H  
ATOM    102  HA  ILE A   6       4.705  12.882   7.226  1.00  1.42           H  
ATOM    103  HB  ILE A   6       5.126  11.076   9.624  1.00  1.42           H  
ATOM    104 1HG1 ILE A   6       2.585  11.938   8.266  1.00  1.42           H  
ATOM    105 2HG1 ILE A   6       3.366  10.362   8.071  1.00  1.42           H  
ATOM    106 1HG2 ILE A   6       3.927  12.843  10.867  1.00  1.42           H  
ATOM    107 2HG2 ILE A   6       5.431  13.474  10.155  1.00  1.42           H  
ATOM    108 3HG2 ILE A   6       3.865  13.836   9.391  1.00  1.42           H  
ATOM    109 1HD1 ILE A   6       1.550  10.228   9.670  1.00  1.42           H  
ATOM    110 2HD1 ILE A   6       3.115   9.915  10.452  1.00  1.42           H  
ATOM    111 3HD1 ILE A   6       2.313  11.487  10.664  1.00  1.42           H  
ATOM    112  N   LEU A   7       6.852  13.927   7.518  1.00  1.63           N  
ATOM    113  CA  LEU A   7       8.036  14.703   7.778  1.00  1.63           C  
ATOM    114  C   LEU A   7       7.559  15.833   8.649  1.00  1.63           C  
ATOM    115  O   LEU A   7       6.637  16.529   8.273  1.00  1.63           O  
ATOM    116  CB  LEU A   7       8.670  15.171   6.457  1.00  1.63           C  
ATOM    117  CG  LEU A   7       9.886  16.057   6.563  1.00  1.63           C  
ATOM    118  CD1 LEU A   7      10.960  15.325   7.246  1.00  1.63           C  
ATOM    119  CD2 LEU A   7      10.363  16.433   5.166  1.00  1.63           C  
ATOM    120  H   LEU A   7       6.198  14.235   6.808  1.00  1.63           H  
ATOM    121  HA  LEU A   7       8.759  14.110   8.336  1.00  1.63           H  
ATOM    122 1HB  LEU A   7       8.956  14.315   5.892  1.00  1.63           H  
ATOM    123 2HB  LEU A   7       7.916  15.721   5.888  1.00  1.63           H  
ATOM    124  HG  LEU A   7       9.640  16.929   7.121  1.00  1.63           H  
ATOM    125 1HD1 LEU A   7      11.812  15.945   7.326  1.00  1.63           H  
ATOM    126 2HD1 LEU A   7      10.620  15.055   8.243  1.00  1.63           H  
ATOM    127 3HD1 LEU A   7      11.211  14.429   6.679  1.00  1.63           H  
ATOM    128 1HD2 LEU A   7      11.242  17.076   5.234  1.00  1.63           H  
ATOM    129 2HD2 LEU A   7      10.616  15.529   4.608  1.00  1.63           H  
ATOM    130 3HD2 LEU A   7       9.572  16.950   4.661  1.00  1.63           H  
ATOM    131  N   ASN A   8       8.142  16.013   9.819  1.00  1.94           N  
ATOM    132  CA  ASN A   8       7.635  17.051  10.716  1.00  1.94           C  
ATOM    133  C   ASN A   8       8.279  18.420  10.484  1.00  1.94           C  
ATOM    134  O   ASN A   8       8.087  19.357  11.259  1.00  1.94           O  
ATOM    135  CB  ASN A   8       7.727  16.581  12.155  1.00  1.94           C  
ATOM    136  CG  ASN A   8       6.615  15.578  12.493  1.00  1.94           C  
ATOM    137  OD1 ASN A   8       5.464  15.798  12.088  1.00  1.94           O  
ATOM    138  ND2 ASN A   8       6.912  14.509  13.192  1.00  1.94           N  
ATOM    139  H   ASN A   8       8.902  15.397  10.115  1.00  1.94           H  
ATOM    140  HA  ASN A   8       6.574  17.181  10.504  1.00  1.94           H  
ATOM    141 1HB  ASN A   8       8.687  16.102  12.319  1.00  1.94           H  
ATOM    142 2HB  ASN A   8       7.662  17.432  12.830  1.00  1.94           H  
ATOM    143 1HD2 ASN A   8       6.192  13.854  13.415  1.00  1.94           H  
ATOM    144 2HD2 ASN A   8       7.852  14.323  13.509  1.00  1.94           H  
ATOM    145  N   LEU A   9       9.036  18.525   9.404  1.00  2.34           N  
ATOM    146  CA  LEU A   9       9.616  19.774   8.948  1.00  2.34           C  
ATOM    147  C   LEU A   9       8.479  20.695   8.488  1.00  2.34           C  
ATOM    148  O   LEU A   9       7.585  20.273   7.739  1.00  2.34           O  
ATOM    149  CB  LEU A   9      10.603  19.551   7.805  1.00  2.34           C  
ATOM    150  CG  LEU A   9      11.323  20.797   7.330  1.00  2.34           C  
ATOM    151  CD1 LEU A   9      12.263  21.267   8.423  1.00  2.34           C  
ATOM    152  CD2 LEU A   9      12.042  20.502   6.058  1.00  2.34           C  
ATOM    153  H   LEU A   9       9.164  17.696   8.847  1.00  2.34           H  
ATOM    154  HA  LEU A   9      10.136  20.250   9.780  1.00  2.34           H  
ATOM    155 1HB  LEU A   9      11.353  18.828   8.122  1.00  2.34           H  
ATOM    156 2HB  LEU A   9      10.077  19.147   6.972  1.00  2.34           H  
ATOM    157  HG  LEU A   9      10.596  21.591   7.143  1.00  2.34           H  
ATOM    158 1HD1 LEU A   9      12.774  22.171   8.095  1.00  2.34           H  
ATOM    159 2HD1 LEU A   9      11.693  21.479   9.327  1.00  2.34           H  
ATOM    160 3HD1 LEU A   9      12.999  20.488   8.630  1.00  2.34           H  
ATOM    161 1HD2 LEU A   9      12.553  21.401   5.712  1.00  2.34           H  
ATOM    162 2HD2 LEU A   9      12.755  19.734   6.219  1.00  2.34           H  
ATOM    163 3HD2 LEU A   9      11.333  20.180   5.308  1.00  2.34           H  
ATOM    164  N   LYS A  10       8.515  21.950   8.918  1.00  2.77           N  
ATOM    165  CA  LYS A  10       7.475  22.905   8.556  1.00  2.77           C  
ATOM    166  C   LYS A  10       7.157  22.896   7.059  1.00  2.77           C  
ATOM    167  O   LYS A  10       8.045  22.959   6.212  1.00  2.77           O  
ATOM    168  CB  LYS A  10       7.911  24.306   8.983  1.00  2.77           C  
ATOM    169  CG  LYS A  10       6.913  25.408   8.681  1.00  2.77           C  
ATOM    170  CD  LYS A  10       7.387  26.755   9.210  1.00  2.77           C  
ATOM    171  CE  LYS A  10       6.383  27.855   8.897  1.00  2.77           C  
ATOM    172  NZ  LYS A  10       6.836  29.179   9.412  1.00  2.77           N  
ATOM    173  H   LYS A  10       9.267  22.240   9.526  1.00  2.77           H  
ATOM    174  HA  LYS A  10       6.565  22.636   9.093  1.00  2.77           H  
ATOM    175 1HB  LYS A  10       8.103  24.313  10.057  1.00  2.77           H  
ATOM    176 2HB  LYS A  10       8.846  24.561   8.483  1.00  2.77           H  
ATOM    177 1HG  LYS A  10       6.814  25.491   7.602  1.00  2.77           H  
ATOM    178 2HG  LYS A  10       5.941  25.165   9.105  1.00  2.77           H  
ATOM    179 1HD  LYS A  10       7.528  26.696  10.290  1.00  2.77           H  
ATOM    180 2HD  LYS A  10       8.342  27.007   8.749  1.00  2.77           H  
ATOM    181 1HE  LYS A  10       6.250  27.921   7.816  1.00  2.77           H  
ATOM    182 2HE  LYS A  10       5.426  27.608   9.356  1.00  2.77           H  
ATOM    183 1HZ  LYS A  10       6.147  29.882   9.187  1.00  2.77           H  
ATOM    184 2HZ  LYS A  10       6.951  29.130  10.415  1.00  2.77           H  
ATOM    185 3HZ  LYS A  10       7.718  29.423   8.984  1.00  2.77           H  
ATOM    186  N   GLN A  11       5.860  22.755   6.759  1.00  3.17           N  
ATOM    187  CA  GLN A  11       5.198  22.729   5.430  1.00  3.17           C  
ATOM    188  C   GLN A  11       5.623  21.621   4.442  1.00  3.17           C  
ATOM    189  O   GLN A  11       4.799  21.141   3.663  1.00  3.17           O  
ATOM    190  CB  GLN A  11       5.365  24.091   4.753  1.00  3.17           C  
ATOM    191  CG  GLN A  11       4.583  25.214   5.436  1.00  3.17           C  
ATOM    192  CD  GLN A  11       4.840  26.582   4.821  1.00  3.17           C  
ATOM    193  OE1 GLN A  11       5.940  26.874   4.347  1.00  3.17           O  
ATOM    194  NE2 GLN A  11       3.817  27.430   4.826  1.00  3.17           N  
ATOM    195  H   GLN A  11       5.247  22.682   7.555  1.00  3.17           H  
ATOM    196  HA  GLN A  11       4.133  22.590   5.612  1.00  3.17           H  
ATOM    197 1HB  GLN A  11       6.419  24.369   4.732  1.00  3.17           H  
ATOM    198 2HB  GLN A  11       5.025  24.025   3.720  1.00  3.17           H  
ATOM    199 1HG  GLN A  11       3.521  24.998   5.329  1.00  3.17           H  
ATOM    200 2HG  GLN A  11       4.839  25.253   6.484  1.00  3.17           H  
ATOM    201 1HE2 GLN A  11       3.922  28.345   4.432  1.00  3.17           H  
ATOM    202 2HE2 GLN A  11       2.938  27.154   5.217  1.00  3.17           H  
ATOM    203  N   ALA A  12       6.828  21.078   4.597  1.00  3.43           N  
ATOM    204  CA  ALA A  12       7.286  19.899   3.860  1.00  3.43           C  
ATOM    205  C   ALA A  12       6.425  18.705   4.242  1.00  3.43           C  
ATOM    206  O   ALA A  12       6.219  17.770   3.467  1.00  3.43           O  
ATOM    207  CB  ALA A  12       8.735  19.637   4.136  1.00  3.43           C  
ATOM    208  H   ALA A  12       7.467  21.545   5.230  1.00  3.43           H  
ATOM    209  HA  ALA A  12       7.159  20.089   2.795  1.00  3.43           H  
ATOM    210 1HB  ALA A  12       9.052  18.781   3.562  1.00  3.43           H  
ATOM    211 2HB  ALA A  12       9.322  20.507   3.851  1.00  3.43           H  
ATOM    212 3HB  ALA A  12       8.849  19.447   5.188  1.00  3.43           H  
ATOM    213  N   LYS A  13       5.862  18.790   5.441  1.00  3.45           N  
ATOM    214  CA  LYS A  13       4.959  17.802   6.007  1.00  3.45           C  
ATOM    215  C   LYS A  13       3.736  17.533   5.114  1.00  3.45           C  
ATOM    216  O   LYS A  13       3.090  16.492   5.244  1.00  3.45           O  
ATOM    217  CB  LYS A  13       4.503  18.295   7.389  1.00  3.45           C  
ATOM    218  CG  LYS A  13       3.554  19.489   7.388  1.00  3.45           C  
ATOM    219  CD  LYS A  13       3.281  19.959   8.819  1.00  3.45           C  
ATOM    220  CE  LYS A  13       2.328  21.162   8.876  1.00  3.45           C  
ATOM    221  NZ  LYS A  13       0.907  20.792   8.560  1.00  3.45           N  
ATOM    222  H   LYS A  13       6.145  19.568   6.038  1.00  3.45           H  
ATOM    223  HA  LYS A  13       5.504  16.868   6.120  1.00  3.45           H  
ATOM    224 1HB  LYS A  13       4.034  17.477   7.933  1.00  3.45           H  
ATOM    225 2HB  LYS A  13       5.381  18.607   7.961  1.00  3.45           H  
ATOM    226 1HG  LYS A  13       3.992  20.296   6.812  1.00  3.45           H  
ATOM    227 2HG  LYS A  13       2.610  19.202   6.925  1.00  3.45           H  
ATOM    228 1HD  LYS A  13       2.844  19.135   9.385  1.00  3.45           H  
ATOM    229 2HD  LYS A  13       4.230  20.231   9.289  1.00  3.45           H  
ATOM    230 1HE  LYS A  13       2.365  21.593   9.874  1.00  3.45           H  
ATOM    231 2HE  LYS A  13       2.662  21.908   8.154  1.00  3.45           H  
ATOM    232 1HZ  LYS A  13       0.325  21.610   8.612  1.00  3.45           H  
ATOM    233 2HZ  LYS A  13       0.807  20.390   7.619  1.00  3.45           H  
ATOM    234 3HZ  LYS A  13       0.582  20.114   9.225  1.00  3.45           H  
ATOM    235  N   GLU A  14       3.412  18.463   4.209  1.00  3.24           N  
ATOM    236  CA  GLU A  14       2.269  18.312   3.320  1.00  3.24           C  
ATOM    237  C   GLU A  14       2.629  17.689   1.955  1.00  3.24           C  
ATOM    238  O   GLU A  14       1.751  17.512   1.109  1.00  3.24           O  
ATOM    239  CB  GLU A  14       1.640  19.687   3.060  1.00  3.24           C  
ATOM    240  CG  GLU A  14       1.104  20.428   4.296  1.00  3.24           C  
ATOM    241  CD  GLU A  14      -0.040  19.733   4.981  1.00  3.24           C  
ATOM    242  OE1 GLU A  14      -0.927  19.280   4.300  1.00  3.24           O  
ATOM    243  OE2 GLU A  14      -0.044  19.677   6.199  1.00  3.24           O  
ATOM    244  H   GLU A  14       3.978  19.309   4.119  1.00  3.24           H  
ATOM    245  HA  GLU A  14       1.538  17.668   3.807  1.00  3.24           H  
ATOM    246 1HB  GLU A  14       2.386  20.331   2.592  1.00  3.24           H  
ATOM    247 2HB  GLU A  14       0.818  19.579   2.355  1.00  3.24           H  
ATOM    248 1HG  GLU A  14       1.923  20.557   5.002  1.00  3.24           H  
ATOM    249 2HG  GLU A  14       0.780  21.421   3.986  1.00  3.24           H  
ATOM    250  N   GLU A  15       3.910  17.383   1.718  1.00  2.90           N  
ATOM    251  CA  GLU A  15       4.343  16.928   0.391  1.00  2.90           C  
ATOM    252  C   GLU A  15       4.197  15.462  -0.065  1.00  2.90           C  
ATOM    253  O   GLU A  15       4.219  15.242  -1.278  1.00  2.90           O  
ATOM    254  CB  GLU A  15       5.801  17.334   0.149  1.00  2.90           C  
ATOM    255  CG  GLU A  15       6.018  18.847  -0.003  1.00  2.90           C  
ATOM    256  CD  GLU A  15       7.461  19.210  -0.278  1.00  2.90           C  
ATOM    257  OE1 GLU A  15       8.286  18.331  -0.231  1.00  2.90           O  
ATOM    258  OE2 GLU A  15       7.745  20.368  -0.559  1.00  2.90           O  
ATOM    259  H   GLU A  15       4.610  17.509   2.448  1.00  2.90           H  
ATOM    260  HA  GLU A  15       3.757  17.510  -0.319  1.00  2.90           H  
ATOM    261 1HB  GLU A  15       6.417  16.987   0.978  1.00  2.90           H  
ATOM    262 2HB  GLU A  15       6.167  16.848  -0.754  1.00  2.90           H  
ATOM    263 1HG  GLU A  15       5.398  19.213  -0.820  1.00  2.90           H  
ATOM    264 2HG  GLU A  15       5.688  19.339   0.914  1.00  2.90           H  
ATOM    265  N   ALA A  16       4.104  14.439   0.804  1.00  2.54           N  
ATOM    266  CA  ALA A  16       4.084  13.111   0.160  1.00  2.54           C  
ATOM    267  C   ALA A  16       3.442  11.913   0.873  1.00  2.54           C  
ATOM    268  O   ALA A  16       3.668  11.634   2.055  1.00  2.54           O  
ATOM    269  CB  ALA A  16       5.525  12.702  -0.132  1.00  2.54           C  
ATOM    270  H   ALA A  16       4.065  14.574   1.805  1.00  2.54           H  
ATOM    271  HA  ALA A  16       3.547  13.228  -0.781  1.00  2.54           H  
ATOM    272 1HB  ALA A  16       5.524  11.760  -0.683  1.00  2.54           H  
ATOM    273 2HB  ALA A  16       6.021  13.467  -0.728  1.00  2.54           H  
ATOM    274 3HB  ALA A  16       6.060  12.573   0.807  1.00  2.54           H  
ATOM    275  N   ILE A  17       2.683  11.197   0.042  1.00  2.23           N  
ATOM    276  CA  ILE A  17       2.067   9.887   0.248  1.00  2.23           C  
ATOM    277  C   ILE A  17       2.359   9.122  -1.048  1.00  2.23           C  
ATOM    278  O   ILE A  17       2.223   9.700  -2.129  1.00  2.23           O  
ATOM    279  CB  ILE A  17       0.551   9.960   0.544  1.00  2.23           C  
ATOM    280  CG1 ILE A  17       0.308  10.777   1.827  1.00  2.23           C  
ATOM    281  CG2 ILE A  17      -0.025   8.556   0.690  1.00  2.23           C  
ATOM    282  CD1 ILE A  17      -1.139  11.043   2.122  1.00  2.23           C  
ATOM    283  H   ILE A  17       2.548  11.597  -0.877  1.00  2.23           H  
ATOM    284  HA  ILE A  17       2.559   9.371   1.073  1.00  2.23           H  
ATOM    285  HB  ILE A  17       0.047  10.471  -0.274  1.00  2.23           H  
ATOM    286 1HG1 ILE A  17       0.744  10.243   2.661  1.00  2.23           H  
ATOM    287 2HG1 ILE A  17       0.801  11.737   1.740  1.00  2.23           H  
ATOM    288 1HG2 ILE A  17      -1.091   8.617   0.892  1.00  2.23           H  
ATOM    289 2HG2 ILE A  17       0.136   8.000  -0.229  1.00  2.23           H  
ATOM    290 3HG2 ILE A  17       0.470   8.044   1.513  1.00  2.23           H  
ATOM    291 1HD1 ILE A  17      -1.221  11.624   3.041  1.00  2.23           H  
ATOM    292 2HD1 ILE A  17      -1.582  11.605   1.298  1.00  2.23           H  
ATOM    293 3HD1 ILE A  17      -1.666  10.098   2.242  1.00  2.23           H  
ATOM    294  N   LYS A  18       2.809   7.874  -0.970  1.00  2.00           N  
ATOM    295  CA  LYS A  18       3.134   7.152  -2.207  1.00  2.00           C  
ATOM    296  C   LYS A  18       2.871   5.655  -2.165  1.00  2.00           C  
ATOM    297  O   LYS A  18       3.092   5.001  -1.149  1.00  2.00           O  
ATOM    298  CB  LYS A  18       4.600   7.381  -2.595  1.00  2.00           C  
ATOM    299  CG  LYS A  18       5.014   6.683  -3.921  1.00  2.00           C  
ATOM    300  CD  LYS A  18       6.410   7.042  -4.361  1.00  2.00           C  
ATOM    301  CE  LYS A  18       6.848   6.221  -5.564  1.00  2.00           C  
ATOM    302  NZ  LYS A  18       6.016   6.497  -6.771  1.00  2.00           N  
ATOM    303  H   LYS A  18       2.903   7.424  -0.058  1.00  2.00           H  
ATOM    304  HA  LYS A  18       2.510   7.558  -3.003  1.00  2.00           H  
ATOM    305 1HB  LYS A  18       4.782   8.450  -2.712  1.00  2.00           H  
ATOM    306 2HB  LYS A  18       5.248   7.027  -1.798  1.00  2.00           H  
ATOM    307 1HG  LYS A  18       4.977   5.610  -3.804  1.00  2.00           H  
ATOM    308 2HG  LYS A  18       4.318   6.961  -4.709  1.00  2.00           H  
ATOM    309 1HD  LYS A  18       6.442   8.095  -4.624  1.00  2.00           H  
ATOM    310 2HD  LYS A  18       7.104   6.856  -3.549  1.00  2.00           H  
ATOM    311 1HE  LYS A  18       7.888   6.452  -5.787  1.00  2.00           H  
ATOM    312 2HE  LYS A  18       6.765   5.165  -5.321  1.00  2.00           H  
ATOM    313 1HZ  LYS A  18       6.340   5.929  -7.540  1.00  2.00           H  
ATOM    314 2HZ  LYS A  18       5.051   6.269  -6.570  1.00  2.00           H  
ATOM    315 3HZ  LYS A  18       6.089   7.472  -7.017  1.00  2.00           H  
ATOM    316  N   GLU A  19       2.379   5.105  -3.275  1.00  1.83           N  
ATOM    317  CA  GLU A  19       2.206   3.660  -3.351  1.00  1.83           C  
ATOM    318  C   GLU A  19       3.476   2.975  -3.852  1.00  1.83           C  
ATOM    319  O   GLU A  19       4.028   3.343  -4.897  1.00  1.83           O  
ATOM    320  CB  GLU A  19       1.015   3.291  -4.238  1.00  1.83           C  
ATOM    321  CG  GLU A  19       0.726   1.794  -4.279  1.00  1.83           C  
ATOM    322  CD  GLU A  19      -0.470   1.414  -5.108  1.00  1.83           C  
ATOM    323  OE1 GLU A  19      -1.045   2.268  -5.739  1.00  1.83           O  
ATOM    324  OE2 GLU A  19      -0.815   0.252  -5.093  1.00  1.83           O  
ATOM    325  H   GLU A  19       2.168   5.682  -4.077  1.00  1.83           H  
ATOM    326  HA  GLU A  19       2.022   3.280  -2.358  1.00  1.83           H  
ATOM    327 1HB  GLU A  19       0.121   3.795  -3.873  1.00  1.83           H  
ATOM    328 2HB  GLU A  19       1.197   3.631  -5.257  1.00  1.83           H  
ATOM    329 1HG  GLU A  19       1.602   1.276  -4.668  1.00  1.83           H  
ATOM    330 2HG  GLU A  19       0.568   1.455  -3.262  1.00  1.83           H  
ATOM    331  N   LEU A  20       3.944   2.009  -3.063  1.00  1.72           N  
ATOM    332  CA  LEU A  20       5.138   1.224  -3.350  1.00  1.72           C  
ATOM    333  C   LEU A  20       4.859  -0.260  -3.113  1.00  1.72           C  
ATOM    334  O   LEU A  20       3.872  -0.630  -2.467  1.00  1.72           O  
ATOM    335  CB  LEU A  20       6.358   1.699  -2.537  1.00  1.72           C  
ATOM    336  CG  LEU A  20       6.798   3.158  -2.791  1.00  1.72           C  
ATOM    337  CD1 LEU A  20       6.277   4.046  -1.685  1.00  1.72           C  
ATOM    338  CD2 LEU A  20       8.272   3.216  -2.901  1.00  1.72           C  
ATOM    339  H   LEU A  20       3.403   1.792  -2.226  1.00  1.72           H  
ATOM    340  HA  LEU A  20       5.381   1.350  -4.404  1.00  1.72           H  
ATOM    341 1HB  LEU A  20       6.143   1.601  -1.486  1.00  1.72           H  
ATOM    342 2HB  LEU A  20       7.206   1.056  -2.767  1.00  1.72           H  
ATOM    343  HG  LEU A  20       6.368   3.507  -3.718  1.00  1.72           H  
ATOM    344 1HD1 LEU A  20       6.577   5.068  -1.870  1.00  1.72           H  
ATOM    345 2HD1 LEU A  20       5.209   3.980  -1.656  1.00  1.72           H  
ATOM    346 3HD1 LEU A  20       6.665   3.738  -0.747  1.00  1.72           H  
ATOM    347 1HD2 LEU A  20       8.592   4.244  -3.085  1.00  1.72           H  
ATOM    348 2HD2 LEU A  20       8.701   2.859  -2.000  1.00  1.72           H  
ATOM    349 3HD2 LEU A  20       8.592   2.580  -3.723  1.00  1.72           H  
ATOM    350  N   VAL A  21       5.737  -1.113  -3.621  1.00  1.65           N  
ATOM    351  CA  VAL A  21       5.596  -2.552  -3.424  1.00  1.65           C  
ATOM    352  C   VAL A  21       6.596  -3.094  -2.402  1.00  1.65           C  
ATOM    353  O   VAL A  21       6.695  -4.303  -2.199  1.00  1.65           O  
ATOM    354  CB  VAL A  21       5.798  -3.269  -4.761  1.00  1.65           C  
ATOM    355  CG1 VAL A  21       4.750  -2.801  -5.761  1.00  1.65           C  
ATOM    356  CG2 VAL A  21       7.200  -2.974  -5.272  1.00  1.65           C  
ATOM    357  H   VAL A  21       6.515  -0.764  -4.163  1.00  1.65           H  
ATOM    358  HA  VAL A  21       4.588  -2.758  -3.065  1.00  1.65           H  
ATOM    359  HB  VAL A  21       5.674  -4.342  -4.619  1.00  1.65           H  
ATOM    360 1HG1 VAL A  21       4.894  -3.321  -6.709  1.00  1.65           H  
ATOM    361 2HG1 VAL A  21       3.756  -3.023  -5.374  1.00  1.65           H  
ATOM    362 3HG1 VAL A  21       4.847  -1.727  -5.919  1.00  1.65           H  
ATOM    363 1HG2 VAL A  21       7.356  -3.485  -6.221  1.00  1.65           H  
ATOM    364 2HG2 VAL A  21       7.318  -1.900  -5.414  1.00  1.65           H  
ATOM    365 3HG2 VAL A  21       7.932  -3.326  -4.546  1.00  1.65           H  
ATOM    366  N   ASP A  22       7.350  -2.189  -1.787  1.00  1.58           N  
ATOM    367  CA  ASP A  22       8.374  -2.545  -0.816  1.00  1.58           C  
ATOM    368  C   ASP A  22       8.681  -1.444   0.193  1.00  1.58           C  
ATOM    369  O   ASP A  22       9.065  -0.337  -0.192  1.00  1.58           O  
ATOM    370  CB  ASP A  22       9.658  -2.940  -1.532  1.00  1.58           C  
ATOM    371  CG  ASP A  22      10.737  -3.388  -0.585  1.00  1.58           C  
ATOM    372  OD1 ASP A  22      10.687  -4.488  -0.103  1.00  1.58           O  
ATOM    373  OD2 ASP A  22      11.606  -2.577  -0.303  1.00  1.58           O  
ATOM    374  H   ASP A  22       7.194  -1.218  -2.004  1.00  1.58           H  
ATOM    375  HA  ASP A  22       8.017  -3.413  -0.259  1.00  1.58           H  
ATOM    376 1HB  ASP A  22       9.446  -3.759  -2.222  1.00  1.58           H  
ATOM    377 2HB  ASP A  22      10.020  -2.103  -2.125  1.00  1.58           H  
ATOM    378  N   ALA A  23       8.545  -1.762   1.484  1.00  1.51           N  
ATOM    379  CA  ALA A  23       8.834  -0.807   2.555  1.00  1.51           C  
ATOM    380  C   ALA A  23      10.286  -0.329   2.491  1.00  1.51           C  
ATOM    381  O   ALA A  23      10.575   0.810   2.840  1.00  1.51           O  
ATOM    382  CB  ALA A  23       8.554  -1.411   3.923  1.00  1.51           C  
ATOM    383  H   ALA A  23       8.233  -2.693   1.725  1.00  1.51           H  
ATOM    384  HA  ALA A  23       8.184   0.054   2.419  1.00  1.51           H  
ATOM    385 1HB  ALA A  23       8.749  -0.670   4.696  1.00  1.51           H  
ATOM    386 2HB  ALA A  23       7.511  -1.722   3.981  1.00  1.51           H  
ATOM    387 3HB  ALA A  23       9.198  -2.273   4.079  1.00  1.51           H  
ATOM    388  N   GLY A  24      11.209  -1.191   2.066  1.00  1.42           N  
ATOM    389  CA  GLY A  24      12.616  -0.813   1.971  1.00  1.42           C  
ATOM    390  C   GLY A  24      12.742   0.359   1.009  1.00  1.42           C  
ATOM    391  O   GLY A  24      13.314   1.406   1.338  1.00  1.42           O  
ATOM    392  H   GLY A  24      10.942  -2.121   1.754  1.00  1.42           H  
ATOM    393 1HA  GLY A  24      12.999  -0.540   2.954  1.00  1.42           H  
ATOM    394 2HA  GLY A  24      13.193  -1.661   1.603  1.00  1.42           H  
ATOM    395  N   THR A  25      12.174   0.181  -0.179  1.00  1.35           N  
ATOM    396  CA  THR A  25      12.186   1.222  -1.193  1.00  1.35           C  
ATOM    397  C   THR A  25      11.487   2.472  -0.666  1.00  1.35           C  
ATOM    398  O   THR A  25      11.955   3.587  -0.899  1.00  1.35           O  
ATOM    399  CB  THR A  25      11.503   0.778  -2.489  1.00  1.35           C  
ATOM    400  OG1 THR A  25      12.181  -0.369  -3.021  1.00  1.35           O  
ATOM    401  CG2 THR A  25      11.579   1.911  -3.498  1.00  1.35           C  
ATOM    402  H   THR A  25      11.747  -0.735  -0.366  1.00  1.35           H  
ATOM    403  HA  THR A  25      13.220   1.477  -1.418  1.00  1.35           H  
ATOM    404  HB  THR A  25      10.460   0.525  -2.288  1.00  1.35           H  
ATOM    405  HG1 THR A  25      12.146  -1.090  -2.365  1.00  1.35           H  
ATOM    406 1HG2 THR A  25      11.097   1.606  -4.426  1.00  1.35           H  
ATOM    407 2HG2 THR A  25      11.079   2.787  -3.098  1.00  1.35           H  
ATOM    408 3HG2 THR A  25      12.623   2.153  -3.693  1.00  1.35           H  
ATOM    409  N   ALA A  26      10.355   2.291   0.029  1.00  1.31           N  
ATOM    410  CA  ALA A  26       9.609   3.420   0.582  1.00  1.31           C  
ATOM    411  C   ALA A  26      10.459   4.221   1.551  1.00  1.31           C  
ATOM    412  O   ALA A  26      10.425   5.458   1.536  1.00  1.31           O  
ATOM    413  CB  ALA A  26       8.374   2.922   1.294  1.00  1.31           C  
ATOM    414  H   ALA A  26      10.000   1.344   0.159  1.00  1.31           H  
ATOM    415  HA  ALA A  26       9.322   4.075  -0.235  1.00  1.31           H  
ATOM    416 1HB  ALA A  26       7.809   3.767   1.680  1.00  1.31           H  
ATOM    417 2HB  ALA A  26       7.758   2.349   0.609  1.00  1.31           H  
ATOM    418 3HB  ALA A  26       8.674   2.291   2.101  1.00  1.31           H  
ATOM    419  N   GLU A  27      11.265   3.526   2.357  1.00  1.30           N  
ATOM    420  CA  GLU A  27      12.144   4.199   3.293  1.00  1.30           C  
ATOM    421  C   GLU A  27      13.149   5.030   2.516  1.00  1.30           C  
ATOM    422  O   GLU A  27      13.377   6.197   2.837  1.00  1.30           O  
ATOM    423  CB  GLU A  27      12.887   3.201   4.187  1.00  1.30           C  
ATOM    424  CG  GLU A  27      13.741   3.863   5.259  1.00  1.30           C  
ATOM    425  CD  GLU A  27      14.441   2.893   6.214  1.00  1.30           C  
ATOM    426  OE1 GLU A  27      13.853   1.914   6.600  1.00  1.30           O  
ATOM    427  OE2 GLU A  27      15.586   3.156   6.549  1.00  1.30           O  
ATOM    428  H   GLU A  27      11.237   2.507   2.345  1.00  1.30           H  
ATOM    429  HA  GLU A  27      11.548   4.864   3.917  1.00  1.30           H  
ATOM    430 1HB  GLU A  27      12.209   2.492   4.620  1.00  1.30           H  
ATOM    431 2HB  GLU A  27      13.570   2.627   3.569  1.00  1.30           H  
ATOM    432 1HG  GLU A  27      14.491   4.449   4.738  1.00  1.30           H  
ATOM    433 2HG  GLU A  27      13.118   4.549   5.832  1.00  1.30           H  
ATOM    434  N   LYS A  28      13.745   4.433   1.473  1.00  1.34           N  
ATOM    435  CA  LYS A  28      14.730   5.139   0.656  1.00  1.34           C  
ATOM    436  C   LYS A  28      14.123   6.385   0.030  1.00  1.34           C  
ATOM    437  O   LYS A  28      14.704   7.468   0.101  1.00  1.34           O  
ATOM    438  CB  LYS A  28      15.289   4.232  -0.438  1.00  1.34           C  
ATOM    439  CG  LYS A  28      16.349   4.901  -1.319  1.00  1.34           C  
ATOM    440  CD  LYS A  28      16.911   3.932  -2.355  1.00  1.34           C  
ATOM    441  CE  LYS A  28      17.931   4.615  -3.259  1.00  1.34           C  
ATOM    442  NZ  LYS A  28      18.499   3.674  -4.267  1.00  1.34           N  
ATOM    443  H   LYS A  28      13.512   3.459   1.265  1.00  1.34           H  
ATOM    444  HA  LYS A  28      15.549   5.451   1.301  1.00  1.34           H  
ATOM    445 1HB  LYS A  28      15.722   3.339   0.015  1.00  1.34           H  
ATOM    446 2HB  LYS A  28      14.480   3.904  -1.086  1.00  1.34           H  
ATOM    447 1HG  LYS A  28      15.896   5.748  -1.836  1.00  1.34           H  
ATOM    448 2HG  LYS A  28      17.162   5.272  -0.697  1.00  1.34           H  
ATOM    449 1HD  LYS A  28      17.391   3.093  -1.848  1.00  1.34           H  
ATOM    450 2HD  LYS A  28      16.095   3.546  -2.968  1.00  1.34           H  
ATOM    451 1HE  LYS A  28      17.447   5.439  -3.780  1.00  1.34           H  
ATOM    452 2HE  LYS A  28      18.741   5.012  -2.648  1.00  1.34           H  
ATOM    453 1HZ  LYS A  28      19.168   4.163  -4.846  1.00  1.34           H  
ATOM    454 2HZ  LYS A  28      18.960   2.910  -3.793  1.00  1.34           H  
ATOM    455 3HZ  LYS A  28      17.756   3.310  -4.847  1.00  1.34           H  
ATOM    456  N   TYR A  29      12.937   6.234  -0.553  1.00  1.40           N  
ATOM    457  CA  TYR A  29      12.220   7.334  -1.180  1.00  1.40           C  
ATOM    458  C   TYR A  29      12.045   8.474  -0.189  1.00  1.40           C  
ATOM    459  O   TYR A  29      12.335   9.639  -0.488  1.00  1.40           O  
ATOM    460  CB  TYR A  29      10.883   6.827  -1.735  1.00  1.40           C  
ATOM    461  CG  TYR A  29       9.967   7.885  -2.269  1.00  1.40           C  
ATOM    462  CD1 TYR A  29      10.189   8.464  -3.504  1.00  1.40           C  
ATOM    463  CD2 TYR A  29       8.878   8.249  -1.521  1.00  1.40           C  
ATOM    464  CE1 TYR A  29       9.319   9.430  -3.974  1.00  1.40           C  
ATOM    465  CE2 TYR A  29       8.000   9.207  -1.987  1.00  1.40           C  
ATOM    466  CZ  TYR A  29       8.222   9.801  -3.207  1.00  1.40           C  
ATOM    467  OH  TYR A  29       7.352  10.760  -3.674  1.00  1.40           O  
ATOM    468  H   TYR A  29      12.516   5.306  -0.567  1.00  1.40           H  
ATOM    469  HA  TYR A  29      12.818   7.707  -2.010  1.00  1.40           H  
ATOM    470 1HB  TYR A  29      11.074   6.107  -2.532  1.00  1.40           H  
ATOM    471 2HB  TYR A  29      10.354   6.293  -0.950  1.00  1.40           H  
ATOM    472  HD1 TYR A  29      11.051   8.165  -4.101  1.00  1.40           H  
ATOM    473  HD2 TYR A  29       8.721   7.769  -0.561  1.00  1.40           H  
ATOM    474  HE1 TYR A  29       9.493   9.895  -4.944  1.00  1.40           H  
ATOM    475  HE2 TYR A  29       7.135   9.497  -1.396  1.00  1.40           H  
ATOM    476  HH  TYR A  29       6.629  10.867  -3.051  1.00  1.40           H  
ATOM    477  N   PHE A  30      11.574   8.139   0.999  1.00  1.49           N  
ATOM    478  CA  PHE A  30      11.342   9.134   2.014  1.00  1.49           C  
ATOM    479  C   PHE A  30      12.637   9.794   2.459  1.00  1.49           C  
ATOM    480  O   PHE A  30      12.675  11.015   2.637  1.00  1.49           O  
ATOM    481  CB  PHE A  30      10.609   8.527   3.163  1.00  1.49           C  
ATOM    482  CG  PHE A  30      10.171   9.530   4.143  1.00  1.49           C  
ATOM    483  CD1 PHE A  30       9.920  10.836   3.747  1.00  1.49           C  
ATOM    484  CD2 PHE A  30       9.916   9.171   5.414  1.00  1.49           C  
ATOM    485  CE1 PHE A  30       9.452  11.756   4.640  1.00  1.49           C  
ATOM    486  CE2 PHE A  30       9.423  10.070   6.312  1.00  1.49           C  
ATOM    487  CZ  PHE A  30       9.200  11.367   5.936  1.00  1.49           C  
ATOM    488  H   PHE A  30      11.345   7.163   1.199  1.00  1.49           H  
ATOM    489  HA  PHE A  30      10.704   9.902   1.586  1.00  1.49           H  
ATOM    490 1HB  PHE A  30       9.770   7.977   2.788  1.00  1.49           H  
ATOM    491 2HB  PHE A  30      11.261   7.809   3.668  1.00  1.49           H  
ATOM    492  HD1 PHE A  30      10.101  11.121   2.717  1.00  1.49           H  
ATOM    493  HD2 PHE A  30      10.105   8.151   5.691  1.00  1.49           H  
ATOM    494  HE1 PHE A  30       9.267  12.777   4.315  1.00  1.49           H  
ATOM    495  HE2 PHE A  30       9.213   9.758   7.332  1.00  1.49           H  
ATOM    496  HZ  PHE A  30       8.821  12.071   6.658  1.00  1.49           H  
ATOM    497  N   LYS A  31      13.698   9.002   2.670  1.00  1.59           N  
ATOM    498  CA  LYS A  31      14.978   9.587   3.048  1.00  1.59           C  
ATOM    499  C   LYS A  31      15.441  10.560   1.980  1.00  1.59           C  
ATOM    500  O   LYS A  31      15.945  11.628   2.312  1.00  1.59           O  
ATOM    501  CB  LYS A  31      16.051   8.509   3.277  1.00  1.59           C  
ATOM    502  CG  LYS A  31      15.906   7.721   4.562  1.00  1.59           C  
ATOM    503  CD  LYS A  31      16.927   6.628   4.706  1.00  1.59           C  
ATOM    504  CE  LYS A  31      16.789   5.962   6.073  1.00  1.59           C  
ATOM    505  NZ  LYS A  31      17.690   4.779   6.221  1.00  1.59           N  
ATOM    506  H   LYS A  31      13.619   7.994   2.549  1.00  1.59           H  
ATOM    507  HA  LYS A  31      14.847  10.142   3.972  1.00  1.59           H  
ATOM    508 1HB  LYS A  31      16.021   7.799   2.449  1.00  1.59           H  
ATOM    509 2HB  LYS A  31      17.035   8.974   3.274  1.00  1.59           H  
ATOM    510 1HG  LYS A  31      16.091   8.388   5.374  1.00  1.59           H  
ATOM    511 2HG  LYS A  31      14.899   7.310   4.652  1.00  1.59           H  
ATOM    512 1HD  LYS A  31      16.767   5.878   3.929  1.00  1.59           H  
ATOM    513 2HD  LYS A  31      17.928   7.037   4.603  1.00  1.59           H  
ATOM    514 1HE  LYS A  31      17.028   6.688   6.850  1.00  1.59           H  
ATOM    515 2HE  LYS A  31      15.766   5.653   6.205  1.00  1.59           H  
ATOM    516 1HZ  LYS A  31      17.551   4.363   7.137  1.00  1.59           H  
ATOM    517 2HZ  LYS A  31      17.468   4.089   5.506  1.00  1.59           H  
ATOM    518 3HZ  LYS A  31      18.648   5.066   6.120  1.00  1.59           H  
ATOM    519  N   LEU A  32      15.221  10.246   0.703  1.00  1.70           N  
ATOM    520  CA  LEU A  32      15.624  11.158  -0.357  1.00  1.70           C  
ATOM    521  C   LEU A  32      14.850  12.480  -0.265  1.00  1.70           C  
ATOM    522  O   LEU A  32      15.440  13.553  -0.431  1.00  1.70           O  
ATOM    523  CB  LEU A  32      15.432  10.483  -1.718  1.00  1.70           C  
ATOM    524  CG  LEU A  32      16.402   9.317  -1.998  1.00  1.70           C  
ATOM    525  CD1 LEU A  32      15.976   8.594  -3.258  1.00  1.70           C  
ATOM    526  CD2 LEU A  32      17.808   9.862  -2.126  1.00  1.70           C  
ATOM    527  H   LEU A  32      14.808   9.343   0.466  1.00  1.70           H  
ATOM    528  HA  LEU A  32      16.682  11.373  -0.235  1.00  1.70           H  
ATOM    529 1HB  LEU A  32      14.422  10.092  -1.774  1.00  1.70           H  
ATOM    530 2HB  LEU A  32      15.559  11.226  -2.502  1.00  1.70           H  
ATOM    531  HG  LEU A  32      16.375   8.615  -1.177  1.00  1.70           H  
ATOM    532 1HD1 LEU A  32      16.655   7.771  -3.448  1.00  1.70           H  
ATOM    533 2HD1 LEU A  32      14.966   8.209  -3.123  1.00  1.70           H  
ATOM    534 3HD1 LEU A  32      15.994   9.284  -4.098  1.00  1.70           H  
ATOM    535 1HD2 LEU A  32      18.498   9.040  -2.315  1.00  1.70           H  
ATOM    536 2HD2 LEU A  32      17.850  10.570  -2.954  1.00  1.70           H  
ATOM    537 3HD2 LEU A  32      18.086  10.365  -1.201  1.00  1.70           H  
ATOM    538  N   ILE A  33      13.556  12.420   0.076  1.00  1.83           N  
ATOM    539  CA  ILE A  33      12.780  13.653   0.232  1.00  1.83           C  
ATOM    540  C   ILE A  33      13.313  14.467   1.404  1.00  1.83           C  
ATOM    541  O   ILE A  33      13.562  15.673   1.293  1.00  1.83           O  
ATOM    542  CB  ILE A  33      11.289  13.359   0.515  1.00  1.83           C  
ATOM    543  CG1 ILE A  33      10.611  12.736  -0.699  1.00  1.83           C  
ATOM    544  CG2 ILE A  33      10.574  14.645   0.953  1.00  1.83           C  
ATOM    545  CD1 ILE A  33       9.246  12.179  -0.387  1.00  1.83           C  
ATOM    546  H   ILE A  33      13.109  11.506   0.184  1.00  1.83           H  
ATOM    547  HA  ILE A  33      12.867  14.242  -0.677  1.00  1.83           H  
ATOM    548  HB  ILE A  33      11.223  12.636   1.316  1.00  1.83           H  
ATOM    549 1HG1 ILE A  33      10.506  13.494  -1.470  1.00  1.83           H  
ATOM    550 2HG1 ILE A  33      11.235  11.927  -1.087  1.00  1.83           H  
ATOM    551 1HG2 ILE A  33       9.531  14.424   1.176  1.00  1.83           H  
ATOM    552 2HG2 ILE A  33      11.053  15.049   1.843  1.00  1.83           H  
ATOM    553 3HG2 ILE A  33      10.624  15.383   0.151  1.00  1.83           H  
ATOM    554 1HD1 ILE A  33       8.822  11.773  -1.285  1.00  1.83           H  
ATOM    555 2HD1 ILE A  33       9.329  11.401   0.363  1.00  1.83           H  
ATOM    556 3HD1 ILE A  33       8.608  12.976  -0.016  1.00  1.83           H  
ATOM    557  N   ALA A  34      13.493  13.801   2.533  1.00  1.96           N  
ATOM    558  CA  ALA A  34      13.989  14.452   3.727  1.00  1.96           C  
ATOM    559  C   ALA A  34      15.388  15.035   3.480  1.00  1.96           C  
ATOM    560  O   ALA A  34      15.706  16.131   3.950  1.00  1.96           O  
ATOM    561  CB  ALA A  34      13.974  13.453   4.856  1.00  1.96           C  
ATOM    562  H   ALA A  34      13.277  12.803   2.558  1.00  1.96           H  
ATOM    563  HA  ALA A  34      13.324  15.280   3.974  1.00  1.96           H  
ATOM    564 1HB  ALA A  34      14.324  13.902   5.774  1.00  1.96           H  
ATOM    565 2HB  ALA A  34      12.958  13.078   4.999  1.00  1.96           H  
ATOM    566 3HB  ALA A  34      14.618  12.643   4.564  1.00  1.96           H  
ATOM    567  N   ASN A  35      16.218  14.334   2.696  1.00  2.09           N  
ATOM    568  CA  ASN A  35      17.556  14.816   2.376  1.00  2.09           C  
ATOM    569  C   ASN A  35      17.475  16.052   1.482  1.00  2.09           C  
ATOM    570  O   ASN A  35      18.199  17.025   1.686  1.00  2.09           O  
ATOM    571  CB  ASN A  35      18.375  13.730   1.705  1.00  2.09           C  
ATOM    572  CG  ASN A  35      18.795  12.629   2.660  1.00  2.09           C  
ATOM    573  OD1 ASN A  35      18.840  12.815   3.881  1.00  2.09           O  
ATOM    574  ND2 ASN A  35      19.109  11.480   2.115  1.00  2.09           N  
ATOM    575  H   ASN A  35      15.931  13.428   2.338  1.00  2.09           H  
ATOM    576  HA  ASN A  35      18.051  15.108   3.302  1.00  2.09           H  
ATOM    577 1HB  ASN A  35      17.789  13.289   0.900  1.00  2.09           H  
ATOM    578 2HB  ASN A  35      19.264  14.169   1.257  1.00  2.09           H  
ATOM    579 1HD2 ASN A  35      19.394  10.716   2.691  1.00  2.09           H  
ATOM    580 2HD2 ASN A  35      19.065  11.370   1.124  1.00  2.09           H  
ATOM    581  N   ALA A  36      16.522  16.066   0.543  1.00  2.18           N  
ATOM    582  CA  ALA A  36      16.323  17.215  -0.346  1.00  2.18           C  
ATOM    583  C   ALA A  36      16.006  18.460   0.475  1.00  2.18           C  
ATOM    584  O   ALA A  36      16.418  19.574   0.142  1.00  2.18           O  
ATOM    585  CB  ALA A  36      15.200  16.943  -1.334  1.00  2.18           C  
ATOM    586  H   ALA A  36      15.948  15.236   0.400  1.00  2.18           H  
ATOM    587  HA  ALA A  36      17.248  17.388  -0.892  1.00  2.18           H  
ATOM    588 1HB  ALA A  36      15.082  17.799  -1.993  1.00  2.18           H  
ATOM    589 2HB  ALA A  36      15.443  16.056  -1.920  1.00  2.18           H  
ATOM    590 3HB  ALA A  36      14.275  16.774  -0.795  1.00  2.18           H  
ATOM    591  N   LYS A  37      15.306  18.244   1.586  1.00  2.21           N  
ATOM    592  CA  LYS A  37      14.909  19.286   2.518  1.00  2.21           C  
ATOM    593  C   LYS A  37      15.971  19.535   3.603  1.00  2.21           C  
ATOM    594  O   LYS A  37      15.758  20.331   4.519  1.00  2.21           O  
ATOM    595  CB  LYS A  37      13.589  18.926   3.181  1.00  2.21           C  
ATOM    596  CG  LYS A  37      12.406  18.764   2.255  1.00  2.21           C  
ATOM    597  CD  LYS A  37      12.045  20.060   1.573  1.00  2.21           C  
ATOM    598  CE  LYS A  37      10.769  19.899   0.774  1.00  2.21           C  
ATOM    599  NZ  LYS A  37      10.383  21.143   0.053  1.00  2.21           N  
ATOM    600  H   LYS A  37      14.980  17.290   1.762  1.00  2.21           H  
ATOM    601  HA  LYS A  37      14.780  20.213   1.960  1.00  2.21           H  
ATOM    602 1HB  LYS A  37      13.702  17.983   3.713  1.00  2.21           H  
ATOM    603 2HB  LYS A  37      13.354  19.679   3.888  1.00  2.21           H  
ATOM    604 1HG  LYS A  37      12.643  18.022   1.494  1.00  2.21           H  
ATOM    605 2HG  LYS A  37      11.549  18.406   2.824  1.00  2.21           H  
ATOM    606 1HD  LYS A  37      11.904  20.842   2.319  1.00  2.21           H  
ATOM    607 2HD  LYS A  37      12.852  20.355   0.902  1.00  2.21           H  
ATOM    608 1HE  LYS A  37      10.888  19.093   0.052  1.00  2.21           H  
ATOM    609 2HE  LYS A  37       9.969  19.638   1.456  1.00  2.21           H  
ATOM    610 1HZ  LYS A  37       9.490  20.954  -0.432  1.00  2.21           H  
ATOM    611 2HZ  LYS A  37      10.244  21.888   0.711  1.00  2.21           H  
ATOM    612 3HZ  LYS A  37      11.091  21.402  -0.610  1.00  2.21           H  
ATOM    613  N   THR A  38      17.117  18.855   3.491  1.00  2.16           N  
ATOM    614  CA  THR A  38      18.256  18.887   4.415  1.00  2.16           C  
ATOM    615  C   THR A  38      17.886  18.636   5.873  1.00  2.16           C  
ATOM    616  O   THR A  38      18.374  19.322   6.772  1.00  2.16           O  
ATOM    617  CB  THR A  38      19.001  20.230   4.324  1.00  2.16           C  
ATOM    618  OG1 THR A  38      18.206  21.285   4.903  1.00  2.16           O  
ATOM    619  CG2 THR A  38      19.263  20.552   2.855  1.00  2.16           C  
ATOM    620  H   THR A  38      17.234  18.244   2.693  1.00  2.16           H  
ATOM    621  HA  THR A  38      18.943  18.096   4.110  1.00  2.16           H  
ATOM    622  HB  THR A  38      19.951  20.165   4.851  1.00  2.16           H  
ATOM    623  HG1 THR A  38      17.261  21.054   4.851  1.00  2.16           H  
ATOM    624 1HG2 THR A  38      19.794  21.498   2.777  1.00  2.16           H  
ATOM    625 2HG2 THR A  38      19.867  19.758   2.414  1.00  2.16           H  
ATOM    626 3HG2 THR A  38      18.320  20.623   2.315  1.00  2.16           H  
ATOM    627  N   VAL A  39      17.050  17.629   6.098  1.00  2.04           N  
ATOM    628  CA  VAL A  39      16.606  17.247   7.431  1.00  2.04           C  
ATOM    629  C   VAL A  39      17.592  16.313   8.130  1.00  2.04           C  
ATOM    630  O   VAL A  39      18.027  15.309   7.567  1.00  2.04           O  
ATOM    631  CB  VAL A  39      15.221  16.616   7.311  1.00  2.04           C  
ATOM    632  CG1 VAL A  39      14.721  16.111   8.634  1.00  2.04           C  
ATOM    633  CG2 VAL A  39      14.325  17.646   6.752  1.00  2.04           C  
ATOM    634  H   VAL A  39      16.684  17.114   5.295  1.00  2.04           H  
ATOM    635  HA  VAL A  39      16.514  18.155   8.030  1.00  2.04           H  
ATOM    636  HB  VAL A  39      15.272  15.778   6.636  1.00  2.04           H  
ATOM    637 1HG1 VAL A  39      13.745  15.687   8.505  1.00  2.04           H  
ATOM    638 2HG1 VAL A  39      15.387  15.357   8.998  1.00  2.04           H  
ATOM    639 3HG1 VAL A  39      14.668  16.939   9.346  1.00  2.04           H  
ATOM    640 1HG2 VAL A  39      13.344  17.261   6.608  1.00  2.04           H  
ATOM    641 2HG2 VAL A  39      14.292  18.490   7.440  1.00  2.04           H  
ATOM    642 3HG2 VAL A  39      14.723  17.970   5.801  1.00  2.04           H  
ATOM    643  N   GLU A  40      17.946  16.668   9.363  1.00  1.87           N  
ATOM    644  CA  GLU A  40      18.909  15.930  10.192  1.00  1.87           C  
ATOM    645  C   GLU A  40      18.223  15.286  11.391  1.00  1.87           C  
ATOM    646  O   GLU A  40      18.791  15.185  12.480  1.00  1.87           O  
ATOM    647  CB  GLU A  40      20.039  16.850  10.666  1.00  1.87           C  
ATOM    648  CG  GLU A  40      20.917  17.417   9.536  1.00  1.87           C  
ATOM    649  CD  GLU A  40      22.152  18.164  10.038  1.00  1.87           C  
ATOM    650  OE1 GLU A  40      22.307  18.297  11.229  1.00  1.87           O  
ATOM    651  OE2 GLU A  40      22.937  18.590   9.221  1.00  1.87           O  
ATOM    652  H   GLU A  40      17.501  17.506   9.756  1.00  1.87           H  
ATOM    653  HA  GLU A  40      19.345  15.134   9.588  1.00  1.87           H  
ATOM    654 1HB  GLU A  40      19.607  17.696  11.207  1.00  1.87           H  
ATOM    655 2HB  GLU A  40      20.682  16.310  11.360  1.00  1.87           H  
ATOM    656 1HG  GLU A  40      21.236  16.596   8.895  1.00  1.87           H  
ATOM    657 2HG  GLU A  40      20.309  18.094   8.932  1.00  1.87           H  
ATOM    658  N   GLY A  41      16.987  14.888  11.174  1.00  1.70           N  
ATOM    659  CA  GLY A  41      16.127  14.319  12.192  1.00  1.70           C  
ATOM    660  C   GLY A  41      16.288  12.825  12.388  1.00  1.70           C  
ATOM    661  O   GLY A  41      17.295  12.230  12.003  1.00  1.70           O  
ATOM    662  H   GLY A  41      16.627  15.005  10.242  1.00  1.70           H  
ATOM    663 1HA  GLY A  41      16.289  14.835  13.140  1.00  1.70           H  
ATOM    664 2HA  GLY A  41      15.099  14.515  11.901  1.00  1.70           H  
ATOM    665  N   VAL A  42      15.281  12.225  13.004  1.00  1.55           N  
ATOM    666  CA  VAL A  42      15.283  10.803  13.300  1.00  1.55           C  
ATOM    667  C   VAL A  42      14.167  10.081  12.568  1.00  1.55           C  
ATOM    668  O   VAL A  42      13.023  10.530  12.582  1.00  1.55           O  
ATOM    669  CB  VAL A  42      15.136  10.577  14.816  1.00  1.55           C  
ATOM    670  CG1 VAL A  42      15.081   9.082  15.125  1.00  1.55           C  
ATOM    671  CG2 VAL A  42      16.314  11.232  15.533  1.00  1.55           C  
ATOM    672  H   VAL A  42      14.509  12.811  13.309  1.00  1.55           H  
ATOM    673  HA  VAL A  42      16.236  10.382  12.980  1.00  1.55           H  
ATOM    674  HB  VAL A  42      14.202  11.024  15.159  1.00  1.55           H  
ATOM    675 1HG1 VAL A  42      14.972   8.938  16.198  1.00  1.55           H  
ATOM    676 2HG1 VAL A  42      14.230   8.626  14.616  1.00  1.55           H  
ATOM    677 3HG1 VAL A  42      16.001   8.607  14.787  1.00  1.55           H  
ATOM    678 1HG2 VAL A  42      16.212  11.084  16.606  1.00  1.55           H  
ATOM    679 2HG2 VAL A  42      17.244  10.780  15.188  1.00  1.55           H  
ATOM    680 3HG2 VAL A  42      16.328  12.300  15.316  1.00  1.55           H  
ATOM    681  N   TRP A  43      14.527   8.978  11.906  1.00  1.45           N  
ATOM    682  CA  TRP A  43      13.597   8.139  11.148  1.00  1.45           C  
ATOM    683  C   TRP A  43      13.004   6.974  11.948  1.00  1.45           C  
ATOM    684  O   TRP A  43      13.734   6.190  12.560  1.00  1.45           O  
ATOM    685  CB  TRP A  43      14.320   7.559   9.925  1.00  1.45           C  
ATOM    686  CG  TRP A  43      14.533   8.505   8.770  1.00  1.45           C  
ATOM    687  CD1 TRP A  43      13.829   8.479   7.602  1.00  1.45           C  
ATOM    688  CD2 TRP A  43      15.440   9.640   8.660  1.00  1.45           C  
ATOM    689  NE1 TRP A  43      14.246   9.483   6.776  1.00  1.45           N  
ATOM    690  CE2 TRP A  43      15.231  10.204   7.405  1.00  1.45           C  
ATOM    691  CE3 TRP A  43      16.384  10.217   9.506  1.00  1.45           C  
ATOM    692  CZ2 TRP A  43      15.944  11.307   6.969  1.00  1.45           C  
ATOM    693  CZ3 TRP A  43      17.088  11.338   9.057  1.00  1.45           C  
ATOM    694  CH2 TRP A  43      16.869  11.861   7.825  1.00  1.45           C  
ATOM    695  H   TRP A  43      15.497   8.701  11.943  1.00  1.45           H  
ATOM    696  HA  TRP A  43      12.781   8.767  10.805  1.00  1.45           H  
ATOM    697 1HB  TRP A  43      15.293   7.181  10.233  1.00  1.45           H  
ATOM    698 2HB  TRP A  43      13.748   6.706   9.555  1.00  1.45           H  
ATOM    699  HD1 TRP A  43      13.047   7.761   7.360  1.00  1.45           H  
ATOM    700  HE1 TRP A  43      13.875   9.674   5.854  1.00  1.45           H  
ATOM    701  HE3 TRP A  43      16.575   9.807  10.496  1.00  1.45           H  
ATOM    702  HZ2 TRP A  43      15.803  11.733   6.006  1.00  1.45           H  
ATOM    703  HZ3 TRP A  43      17.828  11.786   9.716  1.00  1.45           H  
ATOM    704  HH2 TRP A  43      17.444  12.736   7.506  1.00  1.45           H  
ATOM    705  N   THR A  44      11.677   6.850  11.882  1.00  1.39           N  
ATOM    706  CA  THR A  44      10.913   5.767  12.508  1.00  1.39           C  
ATOM    707  C   THR A  44       9.958   5.099  11.514  1.00  1.39           C  
ATOM    708  O   THR A  44       9.291   5.780  10.737  1.00  1.39           O  
ATOM    709  CB  THR A  44      10.103   6.285  13.718  1.00  1.39           C  
ATOM    710  OG1 THR A  44      11.001   6.815  14.702  1.00  1.39           O  
ATOM    711  CG2 THR A  44       9.250   5.169  14.341  1.00  1.39           C  
ATOM    712  H   THR A  44      11.167   7.584  11.394  1.00  1.39           H  
ATOM    713  HA  THR A  44      11.613   5.011  12.861  1.00  1.39           H  
ATOM    714  HB  THR A  44       9.443   7.087  13.385  1.00  1.39           H  
ATOM    715  HG1 THR A  44      11.724   6.195  14.842  1.00  1.39           H  
ATOM    716 1HG2 THR A  44       8.693   5.569  15.186  1.00  1.39           H  
ATOM    717 2HG2 THR A  44       8.547   4.782  13.607  1.00  1.39           H  
ATOM    718 3HG2 THR A  44       9.897   4.363  14.682  1.00  1.39           H  
ATOM    719  N   TYR A  45       9.884   3.765  11.529  1.00  1.38           N  
ATOM    720  CA  TYR A  45       8.923   3.071  10.662  1.00  1.38           C  
ATOM    721  C   TYR A  45       7.948   2.203  11.437  1.00  1.38           C  
ATOM    722  O   TYR A  45       8.342   1.357  12.244  1.00  1.38           O  
ATOM    723  CB  TYR A  45       9.623   2.246   9.591  1.00  1.38           C  
ATOM    724  CG  TYR A  45       8.644   1.414   8.743  1.00  1.38           C  
ATOM    725  CD1 TYR A  45       7.630   2.029   8.020  1.00  1.38           C  
ATOM    726  CD2 TYR A  45       8.795   0.047   8.666  1.00  1.38           C  
ATOM    727  CE1 TYR A  45       6.775   1.285   7.242  1.00  1.38           C  
ATOM    728  CE2 TYR A  45       7.942  -0.694   7.884  1.00  1.38           C  
ATOM    729  CZ  TYR A  45       6.941  -0.080   7.177  1.00  1.38           C  
ATOM    730  OH  TYR A  45       6.095  -0.836   6.416  1.00  1.38           O  
ATOM    731  H   TYR A  45      10.468   3.236  12.161  1.00  1.38           H  
ATOM    732  HA  TYR A  45       8.321   3.820  10.148  1.00  1.38           H  
ATOM    733 1HB  TYR A  45      10.184   2.899   8.936  1.00  1.38           H  
ATOM    734 2HB  TYR A  45      10.332   1.565  10.059  1.00  1.38           H  
ATOM    735  HD1 TYR A  45       7.511   3.103   8.074  1.00  1.38           H  
ATOM    736  HD2 TYR A  45       9.592  -0.446   9.222  1.00  1.38           H  
ATOM    737  HE1 TYR A  45       5.983   1.777   6.684  1.00  1.38           H  
ATOM    738  HE2 TYR A  45       8.057  -1.778   7.822  1.00  1.38           H  
ATOM    739  HH  TYR A  45       6.064  -1.759   6.769  1.00  1.38           H  
ATOM    740  N   LYS A  46       6.665   2.439  11.183  1.00  1.40           N  
ATOM    741  CA  LYS A  46       5.579   1.723  11.819  1.00  1.40           C  
ATOM    742  C   LYS A  46       4.850   0.817  10.816  1.00  1.40           C  
ATOM    743  O   LYS A  46       3.910   1.236  10.121  1.00  1.40           O  
ATOM    744  CB  LYS A  46       4.643   2.737  12.459  1.00  1.40           C  
ATOM    745  CG  LYS A  46       5.311   3.543  13.582  1.00  1.40           C  
ATOM    746  CD  LYS A  46       4.378   4.576  14.186  1.00  1.40           C  
ATOM    747  CE  LYS A  46       5.072   5.367  15.286  1.00  1.40           C  
ATOM    748  NZ  LYS A  46       4.178   6.404  15.873  1.00  1.40           N  
ATOM    749  H   LYS A  46       6.429   3.165  10.507  1.00  1.40           H  
ATOM    750  HA  LYS A  46       5.995   1.089  12.603  1.00  1.40           H  
ATOM    751 1HB  LYS A  46       4.292   3.437  11.699  1.00  1.40           H  
ATOM    752 2HB  LYS A  46       3.782   2.228  12.880  1.00  1.40           H  
ATOM    753 1HG  LYS A  46       5.652   2.863  14.363  1.00  1.40           H  
ATOM    754 2HG  LYS A  46       6.178   4.061  13.177  1.00  1.40           H  
ATOM    755 1HD  LYS A  46       4.064   5.273  13.410  1.00  1.40           H  
ATOM    756 2HD  LYS A  46       3.494   4.085  14.595  1.00  1.40           H  
ATOM    757 1HE  LYS A  46       5.386   4.683  16.074  1.00  1.40           H  
ATOM    758 2HE  LYS A  46       5.955   5.856  14.870  1.00  1.40           H  
ATOM    759 1HZ  LYS A  46       4.673   6.907  16.595  1.00  1.40           H  
ATOM    760 2HZ  LYS A  46       3.892   7.050  15.147  1.00  1.40           H  
ATOM    761 3HZ  LYS A  46       3.362   5.962  16.270  1.00  1.40           H  
ATOM    762  N   ASP A  47       5.287  -0.443  10.742  1.00  1.42           N  
ATOM    763  CA  ASP A  47       4.768  -1.391   9.749  1.00  1.42           C  
ATOM    764  C   ASP A  47       3.282  -1.666   9.895  1.00  1.42           C  
ATOM    765  O   ASP A  47       2.590  -1.906   8.907  1.00  1.42           O  
ATOM    766  CB  ASP A  47       5.548  -2.709   9.789  1.00  1.42           C  
ATOM    767  CG  ASP A  47       5.223  -3.642   8.592  1.00  1.42           C  
ATOM    768  OD1 ASP A  47       5.465  -3.261   7.442  1.00  1.42           O  
ATOM    769  OD2 ASP A  47       4.734  -4.719   8.824  1.00  1.42           O  
ATOM    770  H   ASP A  47       6.041  -0.731  11.355  1.00  1.42           H  
ATOM    771  HA  ASP A  47       4.909  -0.954   8.769  1.00  1.42           H  
ATOM    772 1HB  ASP A  47       6.617  -2.504   9.804  1.00  1.42           H  
ATOM    773 2HB  ASP A  47       5.308  -3.240  10.712  1.00  1.42           H  
ATOM    774  N   GLU A  48       2.777  -1.581  11.120  1.00  1.43           N  
ATOM    775  CA  GLU A  48       1.369  -1.837  11.400  1.00  1.43           C  
ATOM    776  C   GLU A  48       0.451  -0.857  10.665  1.00  1.43           C  
ATOM    777  O   GLU A  48      -0.709  -1.171  10.396  1.00  1.43           O  
ATOM    778  CB  GLU A  48       1.104  -1.757  12.907  1.00  1.43           C  
ATOM    779  CG  GLU A  48       1.732  -2.894  13.715  1.00  1.43           C  
ATOM    780  CD  GLU A  48       1.482  -2.783  15.205  1.00  1.43           C  
ATOM    781  OE1 GLU A  48       0.958  -1.782  15.633  1.00  1.43           O  
ATOM    782  OE2 GLU A  48       1.816  -3.707  15.911  1.00  1.43           O  
ATOM    783  H   GLU A  48       3.399  -1.359  11.881  1.00  1.43           H  
ATOM    784  HA  GLU A  48       1.130  -2.844  11.057  1.00  1.43           H  
ATOM    785 1HB  GLU A  48       1.493  -0.813  13.292  1.00  1.43           H  
ATOM    786 2HB  GLU A  48       0.030  -1.767  13.088  1.00  1.43           H  
ATOM    787 1HG  GLU A  48       1.326  -3.840  13.359  1.00  1.43           H  
ATOM    788 2HG  GLU A  48       2.806  -2.900  13.530  1.00  1.43           H  
ATOM    789  N   ILE A  49       0.956   0.351  10.402  1.00  1.40           N  
ATOM    790  CA  ILE A  49       0.181   1.382   9.734  1.00  1.40           C  
ATOM    791  C   ILE A  49       0.833   1.834   8.422  1.00  1.40           C  
ATOM    792  O   ILE A  49       0.319   2.727   7.746  1.00  1.40           O  
ATOM    793  CB  ILE A  49      -0.052   2.566  10.683  1.00  1.40           C  
ATOM    794  CG1 ILE A  49       1.265   3.146  11.090  1.00  1.40           C  
ATOM    795  CG2 ILE A  49      -0.835   2.111  11.910  1.00  1.40           C  
ATOM    796  CD1 ILE A  49       1.156   4.456  11.823  1.00  1.40           C  
ATOM    797  H   ILE A  49       1.927   0.549  10.622  1.00  1.40           H  
ATOM    798  HA  ILE A  49      -0.794   0.968   9.486  1.00  1.40           H  
ATOM    799  HB  ILE A  49      -0.611   3.341  10.162  1.00  1.40           H  
ATOM    800 1HG1 ILE A  49       1.764   2.429  11.730  1.00  1.40           H  
ATOM    801 2HG1 ILE A  49       1.869   3.278  10.205  1.00  1.40           H  
ATOM    802 1HG2 ILE A  49      -1.001   2.959  12.571  1.00  1.40           H  
ATOM    803 2HG2 ILE A  49      -1.795   1.701  11.595  1.00  1.40           H  
ATOM    804 3HG2 ILE A  49      -0.273   1.345  12.443  1.00  1.40           H  
ATOM    805 1HD1 ILE A  49       2.144   4.807  12.086  1.00  1.40           H  
ATOM    806 2HD1 ILE A  49       0.669   5.190  11.181  1.00  1.40           H  
ATOM    807 3HD1 ILE A  49       0.568   4.318  12.729  1.00  1.40           H  
ATOM    808  N   LYS A  50       1.970   1.217   8.067  1.00  1.36           N  
ATOM    809  CA  LYS A  50       2.710   1.518   6.835  1.00  1.36           C  
ATOM    810  C   LYS A  50       3.050   2.999   6.743  1.00  1.36           C  
ATOM    811  O   LYS A  50       2.836   3.646   5.711  1.00  1.36           O  
ATOM    812  CB  LYS A  50       1.923   1.058   5.606  1.00  1.36           C  
ATOM    813  CG  LYS A  50       1.537  -0.424   5.642  1.00  1.36           C  
ATOM    814  CD  LYS A  50       2.767  -1.338   5.553  1.00  1.36           C  
ATOM    815  CE  LYS A  50       2.364  -2.812   5.541  1.00  1.36           C  
ATOM    816  NZ  LYS A  50       3.547  -3.732   5.423  1.00  1.36           N  
ATOM    817  H   LYS A  50       2.365   0.526   8.695  1.00  1.36           H  
ATOM    818  HA  LYS A  50       3.648   0.961   6.863  1.00  1.36           H  
ATOM    819 1HB  LYS A  50       1.013   1.650   5.499  1.00  1.36           H  
ATOM    820 2HB  LYS A  50       2.515   1.223   4.708  1.00  1.36           H  
ATOM    821 1HG  LYS A  50       1.022  -0.641   6.581  1.00  1.36           H  
ATOM    822 2HG  LYS A  50       0.863  -0.645   4.819  1.00  1.36           H  
ATOM    823 1HD  LYS A  50       3.341  -1.114   4.661  1.00  1.36           H  
ATOM    824 2HD  LYS A  50       3.407  -1.168   6.425  1.00  1.36           H  
ATOM    825 1HE  LYS A  50       1.844  -3.034   6.473  1.00  1.36           H  
ATOM    826 2HE  LYS A  50       1.691  -2.992   4.705  1.00  1.36           H  
ATOM    827 1HZ  LYS A  50       3.237  -4.684   5.433  1.00  1.36           H  
ATOM    828 2HZ  LYS A  50       4.034  -3.547   4.567  1.00  1.36           H  
ATOM    829 3HZ  LYS A  50       4.203  -3.595   6.210  1.00  1.36           H  
ATOM    830  N   THR A  51       3.547   3.527   7.855  1.00  1.31           N  
ATOM    831  CA  THR A  51       3.908   4.931   7.933  1.00  1.31           C  
ATOM    832  C   THR A  51       5.345   5.145   8.368  1.00  1.31           C  
ATOM    833  O   THR A  51       5.852   4.496   9.290  1.00  1.31           O  
ATOM    834  CB  THR A  51       2.964   5.693   8.886  1.00  1.31           C  
ATOM    835  OG1 THR A  51       1.606   5.588   8.405  1.00  1.31           O  
ATOM    836  CG2 THR A  51       3.330   7.175   8.999  1.00  1.31           C  
ATOM    837  H   THR A  51       3.673   2.909   8.659  1.00  1.31           H  
ATOM    838  HA  THR A  51       3.800   5.364   6.942  1.00  1.31           H  
ATOM    839  HB  THR A  51       3.034   5.257   9.865  1.00  1.31           H  
ATOM    840  HG1 THR A  51       1.309   4.663   8.420  1.00  1.31           H  
ATOM    841 1HG2 THR A  51       2.636   7.653   9.680  1.00  1.31           H  
ATOM    842 2HG2 THR A  51       4.340   7.289   9.385  1.00  1.31           H  
ATOM    843 3HG2 THR A  51       3.265   7.651   8.026  1.00  1.31           H  
ATOM    844  N   PHE A  52       6.009   6.059   7.684  1.00  1.28           N  
ATOM    845  CA  PHE A  52       7.362   6.433   8.052  1.00  1.28           C  
ATOM    846  C   PHE A  52       7.308   7.833   8.621  1.00  1.28           C  
ATOM    847  O   PHE A  52       6.570   8.662   8.093  1.00  1.28           O  
ATOM    848  CB  PHE A  52       8.287   6.449   6.849  1.00  1.28           C  
ATOM    849  CG  PHE A  52       8.549   5.155   6.222  1.00  1.28           C  
ATOM    850  CD1 PHE A  52       7.696   4.633   5.274  1.00  1.28           C  
ATOM    851  CD2 PHE A  52       9.667   4.449   6.567  1.00  1.28           C  
ATOM    852  CE1 PHE A  52       7.969   3.427   4.699  1.00  1.28           C  
ATOM    853  CE2 PHE A  52       9.932   3.240   5.996  1.00  1.28           C  
ATOM    854  CZ  PHE A  52       9.083   2.728   5.058  1.00  1.28           C  
ATOM    855  H   PHE A  52       5.526   6.538   6.921  1.00  1.28           H  
ATOM    856  HA  PHE A  52       7.743   5.752   8.808  1.00  1.28           H  
ATOM    857 1HB  PHE A  52       7.886   7.120   6.102  1.00  1.28           H  
ATOM    858 2HB  PHE A  52       9.237   6.845   7.184  1.00  1.28           H  
ATOM    859  HD1 PHE A  52       6.803   5.187   4.989  1.00  1.28           H  
ATOM    860  HD2 PHE A  52      10.346   4.857   7.318  1.00  1.28           H  
ATOM    861  HE1 PHE A  52       7.309   3.024   3.964  1.00  1.28           H  
ATOM    862  HE2 PHE A  52      10.820   2.683   6.298  1.00  1.28           H  
ATOM    863  HZ  PHE A  52       9.293   1.770   4.607  1.00  1.28           H  
ATOM    864  N   THR A  53       8.074   8.100   9.672  1.00  1.28           N  
ATOM    865  CA  THR A  53       8.094   9.434  10.257  1.00  1.28           C  
ATOM    866  C   THR A  53       9.511   9.970  10.446  1.00  1.28           C  
ATOM    867  O   THR A  53      10.403   9.233  10.878  1.00  1.28           O  
ATOM    868  CB  THR A  53       7.366   9.452  11.625  1.00  1.28           C  
ATOM    869  OG1 THR A  53       6.012   9.004  11.464  1.00  1.28           O  
ATOM    870  CG2 THR A  53       7.339  10.882  12.205  1.00  1.28           C  
ATOM    871  H   THR A  53       8.635   7.355  10.077  1.00  1.28           H  
ATOM    872  HA  THR A  53       7.570  10.100   9.587  1.00  1.28           H  
ATOM    873  HB  THR A  53       7.880   8.790  12.320  1.00  1.28           H  
ATOM    874  HG1 THR A  53       5.596   9.504  10.759  1.00  1.28           H  
ATOM    875 1HG2 THR A  53       6.817  10.875  13.158  1.00  1.28           H  
ATOM    876 2HG2 THR A  53       8.350  11.247  12.362  1.00  1.28           H  
ATOM    877 3HG2 THR A  53       6.820  11.547  11.516  1.00  1.28           H  
ATOM    878  N   VAL A  54       9.718  11.243  10.100  1.00  1.31           N  
ATOM    879  CA  VAL A  54      11.000  11.910  10.333  1.00  1.31           C  
ATOM    880  C   VAL A  54      10.834  13.158  11.183  1.00  1.31           C  
ATOM    881  O   VAL A  54      10.130  14.104  10.802  1.00  1.31           O  
ATOM    882  CB  VAL A  54      11.691  12.275   9.027  1.00  1.31           C  
ATOM    883  CG1 VAL A  54      12.989  13.015   9.295  1.00  1.31           C  
ATOM    884  CG2 VAL A  54      12.007  11.116   8.352  1.00  1.31           C  
ATOM    885  H   VAL A  54       8.934  11.766   9.713  1.00  1.31           H  
ATOM    886  HA  VAL A  54      11.644  11.220  10.855  1.00  1.31           H  
ATOM    887  HB  VAL A  54      11.037  12.866   8.439  1.00  1.31           H  
ATOM    888 1HG1 VAL A  54      13.476  13.246   8.349  1.00  1.31           H  
ATOM    889 2HG1 VAL A  54      12.780  13.936   9.836  1.00  1.31           H  
ATOM    890 3HG1 VAL A  54      13.649  12.381   9.897  1.00  1.31           H  
ATOM    891 1HG2 VAL A  54      12.492  11.372   7.418  1.00  1.31           H  
ATOM    892 2HG2 VAL A  54      12.665  10.559   8.991  1.00  1.31           H  
ATOM    893 3HG2 VAL A  54      11.147  10.554   8.170  1.00  1.31           H  
ATOM    894  N   THR A  55      11.517  13.178  12.320  1.00  1.37           N  
ATOM    895  CA  THR A  55      11.374  14.306  13.230  1.00  1.37           C  
ATOM    896  C   THR A  55      12.683  15.004  13.546  1.00  1.37           C  
ATOM    897  O   THR A  55      13.682  14.352  13.855  1.00  1.37           O  
ATOM    898  CB  THR A  55      10.717  13.842  14.538  1.00  1.37           C  
ATOM    899  OG1 THR A  55       9.428  13.280  14.252  1.00  1.37           O  
ATOM    900  CG2 THR A  55      10.537  15.011  15.499  1.00  1.37           C  
ATOM    901  H   THR A  55      12.091  12.364  12.559  1.00  1.37           H  
ATOM    902  HA  THR A  55      10.724  15.044  12.767  1.00  1.37           H  
ATOM    903  HB  THR A  55      11.342  13.080  15.004  1.00  1.37           H  
ATOM    904  HG1 THR A  55       9.093  12.843  15.042  1.00  1.37           H  
ATOM    905 1HG2 THR A  55      10.065  14.658  16.414  1.00  1.37           H  
ATOM    906 2HG2 THR A  55      11.505  15.450  15.744  1.00  1.37           H  
ATOM    907 3HG2 THR A  55       9.905  15.769  15.035  1.00  1.37           H  
ATOM    908  N   GLU A  56      12.658  16.330  13.460  1.00  1.44           N  
ATOM    909  CA  GLU A  56      13.793  17.184  13.770  1.00  1.44           C  
ATOM    910  C   GLU A  56      13.292  18.375  14.566  1.00  1.44           C  
ATOM    911  O   GLU A  56      13.072  18.253  15.770  1.00  1.44           O  
ATOM    912  OXT GLU A  56      12.717  19.262  13.937  1.00  1.44           O  
ATOM    913  CB  GLU A  56      14.510  17.686  12.505  1.00  1.44           C  
ATOM    914  CG  GLU A  56      15.736  18.564  12.823  1.00  1.44           C  
ATOM    915  CD  GLU A  56      16.522  19.055  11.627  1.00  1.44           C  
ATOM    916  OE1 GLU A  56      16.245  18.657  10.523  1.00  1.44           O  
ATOM    917  OE2 GLU A  56      17.403  19.850  11.828  1.00  1.44           O  
ATOM    918  H   GLU A  56      11.791  16.769  13.180  1.00  1.44           H  
ATOM    919  HA  GLU A  56      14.502  16.632  14.387  1.00  1.44           H  
ATOM    920 1HB  GLU A  56      14.834  16.854  11.900  1.00  1.44           H  
ATOM    921 2HB  GLU A  56      13.821  18.278  11.903  1.00  1.44           H  
ATOM    922 1HG  GLU A  56      15.403  19.429  13.396  1.00  1.44           H  
ATOM    923 2HG  GLU A  56      16.405  17.984  13.459  1.00  1.44           H  
ENDMDL

