REMARK ID 698466 DOMAINID 688901 MODEL 1 GB98 VB
MODEL     1
ATOM      1  N   THR A   1       1.448  -0.626  -1.998  1.00  0.97           N  
ATOM      2  CA  THR A   1       1.665   0.140  -0.779  1.00  0.97           C  
ATOM      3  C   THR A   1       2.102   1.573  -1.056  1.00  0.97           C  
ATOM      4  O   THR A   1       3.063   1.827  -1.787  1.00  0.97           O  
ATOM      5  CB  THR A   1       2.709  -0.546   0.114  1.00  0.97           C  
ATOM      6  OG1 THR A   1       2.228  -1.844   0.504  1.00  0.97           O  
ATOM      7  CG2 THR A   1       2.991   0.287   1.355  1.00  0.97           C  
ATOM      8 1H   THR A   1       2.281  -0.542  -2.582  1.00  0.97           H  
ATOM      9 2H   THR A   1       1.305  -1.596  -1.761  1.00  0.97           H  
ATOM     10 3H   THR A   1       0.628  -0.278  -2.477  1.00  0.97           H  
ATOM     11  HA  THR A   1       0.724   0.180  -0.230  1.00  0.97           H  
ATOM     12  HB  THR A   1       3.632  -0.669  -0.452  1.00  0.97           H  
ATOM     13  HG1 THR A   1       2.043  -2.359  -0.285  1.00  0.97           H  
ATOM     14 1HG2 THR A   1       3.731  -0.226   1.950  1.00  0.97           H  
ATOM     15 2HG2 THR A   1       3.372   1.268   1.074  1.00  0.97           H  
ATOM     16 3HG2 THR A   1       2.078   0.409   1.930  1.00  0.97           H  
ATOM     17  N   THR A   2       1.382   2.527  -0.486  1.00  0.92           N  
ATOM     18  CA  THR A   2       1.772   3.914  -0.681  1.00  0.92           C  
ATOM     19  C   THR A   2       2.820   4.287   0.351  1.00  0.92           C  
ATOM     20  O   THR A   2       2.643   4.006   1.536  1.00  0.92           O  
ATOM     21  CB  THR A   2       0.573   4.870  -0.576  1.00  0.92           C  
ATOM     22  OG1 THR A   2      -0.405   4.532  -1.576  1.00  0.92           O  
ATOM     23  CG2 THR A   2       1.042   6.303  -0.813  1.00  0.92           C  
ATOM     24  H   THR A   2       0.589   2.301   0.100  1.00  0.92           H  
ATOM     25  HA  THR A   2       2.215   4.033  -1.662  1.00  0.92           H  
ATOM     26  HB  THR A   2       0.119   4.788   0.414  1.00  0.92           H  
ATOM     27  HG1 THR A   2      -0.043   4.702  -2.452  1.00  0.92           H  
ATOM     28 1HG2 THR A   2       0.194   6.980  -0.748  1.00  0.92           H  
ATOM     29 2HG2 THR A   2       1.777   6.581  -0.061  1.00  0.92           H  
ATOM     30 3HG2 THR A   2       1.493   6.378  -1.805  1.00  0.92           H  
ATOM     31  N   TYR A   3       3.899   4.913  -0.101  1.00  0.89           N  
ATOM     32  CA  TYR A   3       4.949   5.353   0.796  1.00  0.89           C  
ATOM     33  C   TYR A   3       5.095   6.868   0.750  1.00  0.89           C  
ATOM     34  O   TYR A   3       4.865   7.508  -0.282  1.00  0.89           O  
ATOM     35  CB  TYR A   3       6.285   4.711   0.446  1.00  0.89           C  
ATOM     36  CG  TYR A   3       6.355   3.223   0.603  1.00  0.89           C  
ATOM     37  CD1 TYR A   3       5.974   2.390  -0.425  1.00  0.89           C  
ATOM     38  CD2 TYR A   3       6.823   2.692   1.785  1.00  0.89           C  
ATOM     39  CE1 TYR A   3       6.062   1.023  -0.266  1.00  0.89           C  
ATOM     40  CE2 TYR A   3       6.909   1.340   1.944  1.00  0.89           C  
ATOM     41  CZ  TYR A   3       6.528   0.501   0.925  1.00  0.89           C  
ATOM     42  OH  TYR A   3       6.602  -0.864   1.092  1.00  0.89           O  
ATOM     43  H   TYR A   3       4.003   5.079  -1.098  1.00  0.89           H  
ATOM     44  HA  TYR A   3       4.680   5.077   1.811  1.00  0.89           H  
ATOM     45 1HB  TYR A   3       6.563   4.966  -0.578  1.00  0.89           H  
ATOM     46 2HB  TYR A   3       7.020   5.123   1.109  1.00  0.89           H  
ATOM     47  HD1 TYR A   3       5.599   2.811  -1.361  1.00  0.89           H  
ATOM     48  HD2 TYR A   3       7.120   3.355   2.597  1.00  0.89           H  
ATOM     49  HE1 TYR A   3       5.759   0.363  -1.074  1.00  0.89           H  
ATOM     50  HE2 TYR A   3       7.274   0.929   2.879  1.00  0.89           H  
ATOM     51  HH  TYR A   3       6.236  -1.299   0.316  1.00  0.89           H  
ATOM     52  N   LYS A   4       5.516   7.443   1.870  1.00  0.88           N  
ATOM     53  CA  LYS A   4       5.694   8.897   1.955  1.00  0.88           C  
ATOM     54  C   LYS A   4       7.050   9.329   2.482  1.00  0.88           C  
ATOM     55  O   LYS A   4       7.597   8.696   3.381  1.00  0.88           O  
ATOM     56  CB  LYS A   4       4.590   9.491   2.829  1.00  0.88           C  
ATOM     57  CG  LYS A   4       4.687  10.995   3.078  1.00  0.88           C  
ATOM     58  CD  LYS A   4       3.491  11.477   3.872  1.00  0.88           C  
ATOM     59  CE  LYS A   4       3.583  12.952   4.169  1.00  0.88           C  
ATOM     60  NZ  LYS A   4       2.425  13.425   4.966  1.00  0.88           N  
ATOM     61  H   LYS A   4       5.670   6.846   2.689  1.00  0.88           H  
ATOM     62  HA  LYS A   4       5.599   9.314   0.954  1.00  0.88           H  
ATOM     63 1HB  LYS A   4       3.623   9.295   2.363  1.00  0.88           H  
ATOM     64 2HB  LYS A   4       4.592   8.989   3.800  1.00  0.88           H  
ATOM     65 1HG  LYS A   4       5.585  11.205   3.662  1.00  0.88           H  
ATOM     66 2HG  LYS A   4       4.758  11.538   2.135  1.00  0.88           H  
ATOM     67 1HD  LYS A   4       2.576  11.282   3.310  1.00  0.88           H  
ATOM     68 2HD  LYS A   4       3.443  10.930   4.816  1.00  0.88           H  
ATOM     69 1HE  LYS A   4       4.489  13.140   4.727  1.00  0.88           H  
ATOM     70 2HE  LYS A   4       3.622  13.513   3.234  1.00  0.88           H  
ATOM     71 1HZ  LYS A   4       2.539  14.429   5.153  1.00  0.88           H  
ATOM     72 2HZ  LYS A   4       1.570  13.277   4.456  1.00  0.88           H  
ATOM     73 3HZ  LYS A   4       2.384  12.932   5.840  1.00  0.88           H  
ATOM     74  N   LEU A   5       7.582  10.409   1.903  1.00  0.91           N  
ATOM     75  CA  LEU A   5       8.830  11.022   2.339  1.00  0.91           C  
ATOM     76  C   LEU A   5       8.709  12.432   2.890  1.00  0.91           C  
ATOM     77  O   LEU A   5       8.197  13.346   2.235  1.00  0.91           O  
ATOM     78  CB  LEU A   5       9.803  11.071   1.188  1.00  0.91           C  
ATOM     79  CG  LEU A   5      11.123  11.854   1.394  1.00  0.91           C  
ATOM     80  CD1 LEU A   5      11.972  11.164   2.452  1.00  0.91           C  
ATOM     81  CD2 LEU A   5      11.851  11.959   0.037  1.00  0.91           C  
ATOM     82  H   LEU A   5       7.098  10.837   1.116  1.00  0.91           H  
ATOM     83  HA  LEU A   5       9.252  10.392   3.110  1.00  0.91           H  
ATOM     84 1HB  LEU A   5      10.088  10.071   1.036  1.00  0.91           H  
ATOM     85 2HB  LEU A   5       9.297  11.435   0.311  1.00  0.91           H  
ATOM     86  HG  LEU A   5      10.902  12.855   1.751  1.00  0.91           H  
ATOM     87 1HD1 LEU A   5      12.885  11.722   2.580  1.00  0.91           H  
ATOM     88 2HD1 LEU A   5      11.437  11.124   3.394  1.00  0.91           H  
ATOM     89 3HD1 LEU A   5      12.201  10.170   2.150  1.00  0.91           H  
ATOM     90 1HD2 LEU A   5      12.765  12.501   0.128  1.00  0.91           H  
ATOM     91 2HD2 LEU A   5      12.079  10.998  -0.323  1.00  0.91           H  
ATOM     92 3HD2 LEU A   5      11.208  12.468  -0.676  1.00  0.91           H  
ATOM     93  N   ILE A   6       9.232  12.605   4.093  1.00  1.01           N  
ATOM     94  CA  ILE A   6       9.281  13.903   4.735  1.00  1.01           C  
ATOM     95  C   ILE A   6      10.736  14.331   4.905  1.00  1.01           C  
ATOM     96  O   ILE A   6      11.497  13.644   5.576  1.00  1.01           O  
ATOM     97  CB  ILE A   6       8.613  13.849   6.108  1.00  1.01           C  
ATOM     98  CG1 ILE A   6       7.170  13.423   5.965  1.00  1.01           C  
ATOM     99  CG2 ILE A   6       8.733  15.211   6.770  1.00  1.01           C  
ATOM    100  CD1 ILE A   6       6.497  13.148   7.274  1.00  1.01           C  
ATOM    101  H   ILE A   6       9.601  11.784   4.575  1.00  1.01           H  
ATOM    102  HA  ILE A   6       8.770  14.633   4.112  1.00  1.01           H  
ATOM    103  HB  ILE A   6       9.110  13.103   6.724  1.00  1.01           H  
ATOM    104 1HG1 ILE A   6       6.632  14.200   5.446  1.00  1.01           H  
ATOM    105 2HG1 ILE A   6       7.125  12.511   5.370  1.00  1.01           H  
ATOM    106 1HG2 ILE A   6       8.273  15.184   7.756  1.00  1.01           H  
ATOM    107 2HG2 ILE A   6       9.784  15.465   6.871  1.00  1.01           H  
ATOM    108 3HG2 ILE A   6       8.232  15.961   6.158  1.00  1.01           H  
ATOM    109 1HD1 ILE A   6       5.466  12.843   7.100  1.00  1.01           H  
ATOM    110 2HD1 ILE A   6       7.028  12.348   7.795  1.00  1.01           H  
ATOM    111 3HD1 ILE A   6       6.510  14.049   7.885  1.00  1.01           H  
ATOM    112  N   LEU A   7      11.125  15.456   4.311  1.00  1.18           N  
ATOM    113  CA  LEU A   7      12.517  15.913   4.390  1.00  1.18           C  
ATOM    114  C   LEU A   7      12.820  16.861   5.557  1.00  1.18           C  
ATOM    115  O   LEU A   7      13.971  17.122   5.887  1.00  1.18           O  
ATOM    116  CB  LEU A   7      12.882  16.554   3.054  1.00  1.18           C  
ATOM    117  CG  LEU A   7      12.842  15.578   1.869  1.00  1.18           C  
ATOM    118  CD1 LEU A   7      13.077  16.295   0.554  1.00  1.18           C  
ATOM    119  CD2 LEU A   7      13.905  14.544   2.104  1.00  1.18           C  
ATOM    120  H   LEU A   7      10.463  15.983   3.761  1.00  1.18           H  
ATOM    121  HA  LEU A   7      13.142  15.036   4.518  1.00  1.18           H  
ATOM    122 1HB  LEU A   7      12.187  17.370   2.845  1.00  1.18           H  
ATOM    123 2HB  LEU A   7      13.887  16.964   3.130  1.00  1.18           H  
ATOM    124  HG  LEU A   7      11.865  15.100   1.815  1.00  1.18           H  
ATOM    125 1HD1 LEU A   7      13.044  15.575  -0.257  1.00  1.18           H  
ATOM    126 2HD1 LEU A   7      12.288  17.029   0.416  1.00  1.18           H  
ATOM    127 3HD1 LEU A   7      14.031  16.790   0.550  1.00  1.18           H  
ATOM    128 1HD2 LEU A   7      13.910  13.845   1.309  1.00  1.18           H  
ATOM    129 2HD2 LEU A   7      14.868  15.016   2.158  1.00  1.18           H  
ATOM    130 3HD2 LEU A   7      13.697  14.035   3.035  1.00  1.18           H  
ATOM    131  N   ASN A   8      11.784  17.466   6.112  1.00  1.42           N  
ATOM    132  CA  ASN A   8      11.903  18.442   7.201  1.00  1.42           C  
ATOM    133  C   ASN A   8      12.879  19.610   6.970  1.00  1.42           C  
ATOM    134  O   ASN A   8      13.470  20.110   7.925  1.00  1.42           O  
ATOM    135  CB  ASN A   8      12.238  17.758   8.525  1.00  1.42           C  
ATOM    136  CG  ASN A   8      11.085  16.966   9.097  1.00  1.42           C  
ATOM    137  OD1 ASN A   8       9.925  17.367   8.917  1.00  1.42           O  
ATOM    138  ND2 ASN A   8      11.354  15.893   9.800  1.00  1.42           N  
ATOM    139  H   ASN A   8      10.867  17.208   5.791  1.00  1.42           H  
ATOM    140  HA  ASN A   8      10.919  18.896   7.328  1.00  1.42           H  
ATOM    141 1HB  ASN A   8      13.083  17.078   8.385  1.00  1.42           H  
ATOM    142 2HB  ASN A   8      12.546  18.506   9.254  1.00  1.42           H  
ATOM    143 1HD2 ASN A   8      10.600  15.378  10.207  1.00  1.42           H  
ATOM    144 2HD2 ASN A   8      12.311  15.585   9.962  1.00  1.42           H  
ATOM    145  N   LEU A   9      12.982  20.110   5.736  1.00  1.73           N  
ATOM    146  CA  LEU A   9      13.805  21.296   5.450  1.00  1.73           C  
ATOM    147  C   LEU A   9      12.920  22.480   5.116  1.00  1.73           C  
ATOM    148  O   LEU A   9      13.348  23.424   4.451  1.00  1.73           O  
ATOM    149  CB  LEU A   9      14.790  21.063   4.288  1.00  1.73           C  
ATOM    150  CG  LEU A   9      16.210  20.536   4.636  1.00  1.73           C  
ATOM    151  CD1 LEU A   9      16.961  21.557   5.434  1.00  1.73           C  
ATOM    152  CD2 LEU A   9      16.117  19.294   5.404  1.00  1.73           C  
ATOM    153  H   LEU A   9      12.492  19.652   4.982  1.00  1.73           H  
ATOM    154  HA  LEU A   9      14.381  21.544   6.342  1.00  1.73           H  
ATOM    155 1HB  LEU A   9      14.343  20.340   3.604  1.00  1.73           H  
ATOM    156 2HB  LEU A   9      14.917  22.002   3.748  1.00  1.73           H  
ATOM    157  HG  LEU A   9      16.763  20.364   3.715  1.00  1.73           H  
ATOM    158 1HD1 LEU A   9      17.963  21.170   5.655  1.00  1.73           H  
ATOM    159 2HD1 LEU A   9      17.046  22.478   4.862  1.00  1.73           H  
ATOM    160 3HD1 LEU A   9      16.431  21.749   6.366  1.00  1.73           H  
ATOM    161 1HD2 LEU A   9      17.125  18.944   5.625  1.00  1.73           H  
ATOM    162 2HD2 LEU A   9      15.591  19.467   6.332  1.00  1.73           H  
ATOM    163 3HD2 LEU A   9      15.589  18.562   4.818  1.00  1.73           H  
ATOM    164  N   LYS A  10      11.663  22.403   5.545  1.00  2.06           N  
ATOM    165  CA  LYS A  10      10.610  23.410   5.349  1.00  2.06           C  
ATOM    166  C   LYS A  10      10.245  23.630   3.878  1.00  2.06           C  
ATOM    167  O   LYS A  10       9.141  23.301   3.447  1.00  2.06           O  
ATOM    168  CB  LYS A  10      11.001  24.747   5.985  1.00  2.06           C  
ATOM    169  CG  LYS A  10      11.058  24.729   7.508  1.00  2.06           C  
ATOM    170  CD  LYS A  10      11.437  26.096   8.063  1.00  2.06           C  
ATOM    171  CE  LYS A  10      11.497  26.083   9.586  1.00  2.06           C  
ATOM    172  NZ  LYS A  10      11.899  27.409  10.138  1.00  2.06           N  
ATOM    173  H   LYS A  10      11.426  21.582   6.082  1.00  2.06           H  
ATOM    174  HA  LYS A  10       9.712  23.058   5.857  1.00  2.06           H  
ATOM    175 1HB  LYS A  10      11.964  25.083   5.619  1.00  2.06           H  
ATOM    176 2HB  LYS A  10      10.270  25.503   5.696  1.00  2.06           H  
ATOM    177 1HG  LYS A  10      10.084  24.441   7.905  1.00  2.06           H  
ATOM    178 2HG  LYS A  10      11.795  23.995   7.836  1.00  2.06           H  
ATOM    179 1HD  LYS A  10      12.412  26.389   7.671  1.00  2.06           H  
ATOM    180 2HD  LYS A  10      10.701  26.834   7.744  1.00  2.06           H  
ATOM    181 1HE  LYS A  10      10.517  25.819   9.979  1.00  2.06           H  
ATOM    182 2HE  LYS A  10      12.220  25.334   9.907  1.00  2.06           H  
ATOM    183 1HZ  LYS A  10      11.928  27.359  11.147  1.00  2.06           H  
ATOM    184 2HZ  LYS A  10      12.814  27.658   9.788  1.00  2.06           H  
ATOM    185 3HZ  LYS A  10      11.229  28.110   9.855  1.00  2.06           H  
ATOM    186  N   GLN A  11      11.210  24.070   3.084  1.00  2.35           N  
ATOM    187  CA  GLN A  11      11.031  24.353   1.671  1.00  2.35           C  
ATOM    188  C   GLN A  11      10.610  23.122   0.889  1.00  2.35           C  
ATOM    189  O   GLN A  11       9.870  23.231  -0.082  1.00  2.35           O  
ATOM    190  CB  GLN A  11      12.328  24.905   1.078  1.00  2.35           C  
ATOM    191  CG  GLN A  11      12.693  26.291   1.574  1.00  2.35           C  
ATOM    192  CD  GLN A  11      14.012  26.798   1.001  1.00  2.35           C  
ATOM    193  OE1 GLN A  11      14.879  26.025   0.581  1.00  2.35           O  
ATOM    194  NE2 GLN A  11      14.169  28.117   0.983  1.00  2.35           N  
ATOM    195  H   GLN A  11      12.113  24.250   3.506  1.00  2.35           H  
ATOM    196  HA  GLN A  11      10.245  25.104   1.569  1.00  2.35           H  
ATOM    197 1HB  GLN A  11      13.151  24.234   1.334  1.00  2.35           H  
ATOM    198 2HB  GLN A  11      12.252  24.934  -0.007  1.00  2.35           H  
ATOM    199 1HG  GLN A  11      11.905  26.986   1.290  1.00  2.35           H  
ATOM    200 2HG  GLN A  11      12.784  26.251   2.662  1.00  2.35           H  
ATOM    201 1HE2 GLN A  11      15.012  28.516   0.620  1.00  2.35           H  
ATOM    202 2HE2 GLN A  11      13.444  28.713   1.331  1.00  2.35           H  
ATOM    203  N   ALA A  12      11.100  21.952   1.309  1.00  2.49           N  
ATOM    204  CA  ALA A  12      10.779  20.697   0.633  1.00  2.49           C  
ATOM    205  C   ALA A  12       9.998  19.752   1.553  1.00  2.49           C  
ATOM    206  O   ALA A  12      10.011  18.519   1.385  1.00  2.49           O  
ATOM    207  CB  ALA A  12      12.051  20.027   0.141  1.00  2.49           C  
ATOM    208  H   ALA A  12      11.703  21.945   2.117  1.00  2.49           H  
ATOM    209  HA  ALA A  12      10.148  20.932  -0.218  1.00  2.49           H  
ATOM    210 1HB  ALA A  12      11.782  19.120  -0.395  1.00  2.49           H  
ATOM    211 2HB  ALA A  12      12.575  20.701  -0.535  1.00  2.49           H  
ATOM    212 3HB  ALA A  12      12.691  19.784   0.986  1.00  2.49           H  
ATOM    213  N   LYS A  13       9.347  20.319   2.566  1.00  2.43           N  
ATOM    214  CA  LYS A  13       8.579  19.504   3.488  1.00  2.43           C  
ATOM    215  C   LYS A  13       7.444  18.775   2.774  1.00  2.43           C  
ATOM    216  O   LYS A  13       6.685  19.377   2.015  1.00  2.43           O  
ATOM    217  CB  LYS A  13       8.050  20.356   4.637  1.00  2.43           C  
ATOM    218  CG  LYS A  13       7.268  19.584   5.676  1.00  2.43           C  
ATOM    219  CD  LYS A  13       6.850  20.452   6.846  1.00  2.43           C  
ATOM    220  CE  LYS A  13       6.037  19.640   7.850  1.00  2.43           C  
ATOM    221  NZ  LYS A  13       5.585  20.468   9.004  1.00  2.43           N  
ATOM    222  H   LYS A  13       9.342  21.336   2.685  1.00  2.43           H  
ATOM    223  HA  LYS A  13       9.242  18.748   3.908  1.00  2.43           H  
ATOM    224 1HB  LYS A  13       8.880  20.840   5.138  1.00  2.43           H  
ATOM    225 2HB  LYS A  13       7.406  21.143   4.238  1.00  2.43           H  
ATOM    226 1HG  LYS A  13       6.358  19.226   5.205  1.00  2.43           H  
ATOM    227 2HG  LYS A  13       7.842  18.730   6.030  1.00  2.43           H  
ATOM    228 1HD  LYS A  13       7.735  20.859   7.339  1.00  2.43           H  
ATOM    229 2HD  LYS A  13       6.241  21.280   6.482  1.00  2.43           H  
ATOM    230 1HE  LYS A  13       5.161  19.226   7.343  1.00  2.43           H  
ATOM    231 2HE  LYS A  13       6.649  18.818   8.223  1.00  2.43           H  
ATOM    232 1HZ  LYS A  13       5.050  19.892   9.638  1.00  2.43           H  
ATOM    233 2HZ  LYS A  13       6.389  20.846   9.486  1.00  2.43           H  
ATOM    234 3HZ  LYS A  13       5.007  21.223   8.665  1.00  2.43           H  
ATOM    235  N   GLU A  14       7.353  17.468   3.015  1.00  2.19           N  
ATOM    236  CA  GLU A  14       6.327  16.597   2.440  1.00  2.19           C  
ATOM    237  C   GLU A  14       6.194  16.659   0.906  1.00  2.19           C  
ATOM    238  O   GLU A  14       5.088  16.513   0.382  1.00  2.19           O  
ATOM    239  CB  GLU A  14       4.965  16.926   3.081  1.00  2.19           C  
ATOM    240  CG  GLU A  14       4.866  16.643   4.593  1.00  2.19           C  
ATOM    241  CD  GLU A  14       3.524  17.047   5.205  1.00  2.19           C  
ATOM    242  OE1 GLU A  14       3.294  18.223   5.352  1.00  2.19           O  
ATOM    243  OE2 GLU A  14       2.724  16.176   5.502  1.00  2.19           O  
ATOM    244  H   GLU A  14       8.023  17.057   3.641  1.00  2.19           H  
ATOM    245  HA  GLU A  14       6.588  15.568   2.700  1.00  2.19           H  
ATOM    246 1HB  GLU A  14       4.726  17.976   2.925  1.00  2.19           H  
ATOM    247 2HB  GLU A  14       4.189  16.342   2.587  1.00  2.19           H  
ATOM    248 1HG  GLU A  14       4.978  15.581   4.729  1.00  2.19           H  
ATOM    249 2HG  GLU A  14       5.673  17.117   5.122  1.00  2.19           H  
ATOM    250  N   GLU A  15       7.313  16.750   0.175  1.00  1.87           N  
ATOM    251  CA  GLU A  15       7.213  16.771  -1.292  1.00  1.87           C  
ATOM    252  C   GLU A  15       7.125  15.443  -2.044  1.00  1.87           C  
ATOM    253  O   GLU A  15       7.090  15.466  -3.275  1.00  1.87           O  
ATOM    254  CB  GLU A  15       8.342  17.551  -1.953  1.00  1.87           C  
ATOM    255  CG  GLU A  15       8.278  19.032  -1.797  1.00  1.87           C  
ATOM    256  CD  GLU A  15       9.370  19.712  -2.570  1.00  1.87           C  
ATOM    257  OE1 GLU A  15      10.200  19.025  -3.131  1.00  1.87           O  
ATOM    258  OE2 GLU A  15       9.367  20.910  -2.643  1.00  1.87           O  
ATOM    259  H   GLU A  15       8.210  16.914   0.636  1.00  1.87           H  
ATOM    260  HA  GLU A  15       6.297  17.314  -1.525  1.00  1.87           H  
ATOM    261 1HB  GLU A  15       9.294  17.224  -1.530  1.00  1.87           H  
ATOM    262 2HB  GLU A  15       8.364  17.325  -3.018  1.00  1.87           H  
ATOM    263 1HG  GLU A  15       7.314  19.385  -2.158  1.00  1.87           H  
ATOM    264 2HG  GLU A  15       8.348  19.281  -0.744  1.00  1.87           H  
ATOM    265  N   ALA A  16       7.113  14.289  -1.384  1.00  1.57           N  
ATOM    266  CA  ALA A  16       7.024  13.097  -2.225  1.00  1.57           C  
ATOM    267  C   ALA A  16       6.261  11.931  -1.621  1.00  1.57           C  
ATOM    268  O   ALA A  16       6.557  11.431  -0.533  1.00  1.57           O  
ATOM    269  CB  ALA A  16       8.423  12.631  -2.592  1.00  1.57           C  
ATOM    270  H   ALA A  16       7.149  14.248  -0.373  1.00  1.57           H  
ATOM    271  HA  ALA A  16       6.498  13.374  -3.138  1.00  1.57           H  
ATOM    272 1HB  ALA A  16       8.355  11.776  -3.265  1.00  1.57           H  
ATOM    273 2HB  ALA A  16       8.954  13.443  -3.089  1.00  1.57           H  
ATOM    274 3HB  ALA A  16       8.958  12.346  -1.705  1.00  1.57           H  
ATOM    275  N   ILE A  17       5.280  11.488  -2.403  1.00  1.34           N  
ATOM    276  CA  ILE A  17       4.430  10.338  -2.129  1.00  1.34           C  
ATOM    277  C   ILE A  17       4.434   9.449  -3.369  1.00  1.34           C  
ATOM    278  O   ILE A  17       4.279   9.947  -4.487  1.00  1.34           O  
ATOM    279  CB  ILE A  17       2.990  10.753  -1.748  1.00  1.34           C  
ATOM    280  CG1 ILE A  17       3.015  11.621  -0.479  1.00  1.34           C  
ATOM    281  CG2 ILE A  17       2.144   9.514  -1.508  1.00  1.34           C  
ATOM    282  CD1 ILE A  17       1.699  12.238  -0.123  1.00  1.34           C  
ATOM    283  H   ILE A  17       5.115  11.989  -3.266  1.00  1.34           H  
ATOM    284  HA  ILE A  17       4.851   9.773  -1.302  1.00  1.34           H  
ATOM    285  HB  ILE A  17       2.552  11.343  -2.551  1.00  1.34           H  
ATOM    286 1HG1 ILE A  17       3.336  10.999   0.346  1.00  1.34           H  
ATOM    287 2HG1 ILE A  17       3.727  12.426  -0.605  1.00  1.34           H  
ATOM    288 1HG2 ILE A  17       1.133   9.809  -1.237  1.00  1.34           H  
ATOM    289 2HG2 ILE A  17       2.113   8.907  -2.409  1.00  1.34           H  
ATOM    290 3HG2 ILE A  17       2.587   8.937  -0.694  1.00  1.34           H  
ATOM    291 1HD1 ILE A  17       1.813  12.826   0.789  1.00  1.34           H  
ATOM    292 2HD1 ILE A  17       1.368  12.886  -0.935  1.00  1.34           H  
ATOM    293 3HD1 ILE A  17       0.962  11.454   0.041  1.00  1.34           H  
ATOM    294  N   LYS A  18       4.652   8.156  -3.183  1.00  1.18           N  
ATOM    295  CA  LYS A  18       4.698   7.225  -4.309  1.00  1.18           C  
ATOM    296  C   LYS A  18       4.244   5.818  -3.960  1.00  1.18           C  
ATOM    297  O   LYS A  18       4.508   5.322  -2.867  1.00  1.18           O  
ATOM    298  CB  LYS A  18       6.108   7.157  -4.909  1.00  1.18           C  
ATOM    299  CG  LYS A  18       6.214   6.186  -6.125  1.00  1.18           C  
ATOM    300  CD  LYS A  18       7.549   6.231  -6.814  1.00  1.18           C  
ATOM    301  CE  LYS A  18       7.665   5.152  -7.883  1.00  1.18           C  
ATOM    302  NZ  LYS A  18       6.692   5.345  -8.997  1.00  1.18           N  
ATOM    303  H   LYS A  18       4.772   7.817  -2.228  1.00  1.18           H  
ATOM    304  HA  LYS A  18       4.022   7.598  -5.079  1.00  1.18           H  
ATOM    305 1HB  LYS A  18       6.406   8.147  -5.255  1.00  1.18           H  
ATOM    306 2HB  LYS A  18       6.818   6.852  -4.147  1.00  1.18           H  
ATOM    307 1HG  LYS A  18       6.068   5.171  -5.789  1.00  1.18           H  
ATOM    308 2HG  LYS A  18       5.437   6.420  -6.848  1.00  1.18           H  
ATOM    309 1HD  LYS A  18       7.676   7.201  -7.283  1.00  1.18           H  
ATOM    310 2HD  LYS A  18       8.337   6.076  -6.088  1.00  1.18           H  
ATOM    311 1HE  LYS A  18       8.676   5.167  -8.286  1.00  1.18           H  
ATOM    312 2HE  LYS A  18       7.482   4.183  -7.428  1.00  1.18           H  
ATOM    313 1HZ  LYS A  18       6.807   4.606  -9.676  1.00  1.18           H  
ATOM    314 2HZ  LYS A  18       5.751   5.318  -8.627  1.00  1.18           H  
ATOM    315 3HZ  LYS A  18       6.855   6.237  -9.440  1.00  1.18           H  
ATOM    316  N   GLU A  19       3.543   5.172  -4.888  1.00  1.08           N  
ATOM    317  CA  GLU A  19       3.182   3.775  -4.681  1.00  1.08           C  
ATOM    318  C   GLU A  19       4.289   2.846  -5.174  1.00  1.08           C  
ATOM    319  O   GLU A  19       4.731   2.944  -6.325  1.00  1.08           O  
ATOM    320  CB  GLU A  19       1.868   3.443  -5.379  1.00  1.08           C  
ATOM    321  CG  GLU A  19       1.397   2.018  -5.147  1.00  1.08           C  
ATOM    322  CD  GLU A  19       0.080   1.697  -5.801  1.00  1.08           C  
ATOM    323  OE1 GLU A  19      -0.449   2.534  -6.492  1.00  1.08           O  
ATOM    324  OE2 GLU A  19      -0.402   0.607  -5.592  1.00  1.08           O  
ATOM    325  H   GLU A  19       3.301   5.633  -5.754  1.00  1.08           H  
ATOM    326  HA  GLU A  19       3.066   3.596  -3.621  1.00  1.08           H  
ATOM    327 1HB  GLU A  19       1.087   4.114  -5.024  1.00  1.08           H  
ATOM    328 2HB  GLU A  19       1.975   3.595  -6.451  1.00  1.08           H  
ATOM    329 1HG  GLU A  19       2.155   1.331  -5.527  1.00  1.08           H  
ATOM    330 2HG  GLU A  19       1.313   1.854  -4.074  1.00  1.08           H  
ATOM    331  N   LEU A  20       4.746   1.980  -4.271  1.00  1.04           N  
ATOM    332  CA  LEU A  20       5.794   1.004  -4.537  1.00  1.04           C  
ATOM    333  C   LEU A  20       5.373  -0.362  -3.997  1.00  1.04           C  
ATOM    334  O   LEU A  20       4.423  -0.474  -3.212  1.00  1.04           O  
ATOM    335  CB  LEU A  20       7.162   1.437  -3.963  1.00  1.04           C  
ATOM    336  CG  LEU A  20       7.732   2.765  -4.519  1.00  1.04           C  
ATOM    337  CD1 LEU A  20       7.514   3.884  -3.513  1.00  1.04           C  
ATOM    338  CD2 LEU A  20       9.164   2.583  -4.851  1.00  1.04           C  
ATOM    339  H   LEU A  20       4.305   1.983  -3.351  1.00  1.04           H  
ATOM    340  HA  LEU A  20       5.906   0.911  -5.616  1.00  1.04           H  
ATOM    341 1HB  LEU A  20       7.082   1.541  -2.897  1.00  1.04           H  
ATOM    342 2HB  LEU A  20       7.895   0.655  -4.166  1.00  1.04           H  
ATOM    343  HG  LEU A  20       7.203   3.033  -5.417  1.00  1.04           H  
ATOM    344 1HD1 LEU A  20       7.904   4.810  -3.913  1.00  1.04           H  
ATOM    345 2HD1 LEU A  20       6.463   3.984  -3.320  1.00  1.04           H  
ATOM    346 3HD1 LEU A  20       8.012   3.664  -2.603  1.00  1.04           H  
ATOM    347 1HD2 LEU A  20       9.574   3.512  -5.253  1.00  1.04           H  
ATOM    348 2HD2 LEU A  20       9.690   2.301  -3.976  1.00  1.04           H  
ATOM    349 3HD2 LEU A  20       9.260   1.791  -5.593  1.00  1.04           H  
ATOM    350  N   VAL A  21       6.073  -1.409  -4.415  1.00  1.02           N  
ATOM    351  CA  VAL A  21       5.781  -2.756  -3.932  1.00  1.02           C  
ATOM    352  C   VAL A  21       6.852  -3.270  -2.968  1.00  1.02           C  
ATOM    353  O   VAL A  21       6.840  -4.436  -2.575  1.00  1.02           O  
ATOM    354  CB  VAL A  21       5.672  -3.710  -5.124  1.00  1.02           C  
ATOM    355  CG1 VAL A  21       4.533  -3.271  -6.038  1.00  1.02           C  
ATOM    356  CG2 VAL A  21       6.993  -3.713  -5.875  1.00  1.02           C  
ATOM    357  H   VAL A  21       6.823  -1.276  -5.082  1.00  1.02           H  
ATOM    358  HA  VAL A  21       4.825  -2.740  -3.410  1.00  1.02           H  
ATOM    359  HB  VAL A  21       5.447  -4.712  -4.765  1.00  1.02           H  
ATOM    360 1HG1 VAL A  21       4.457  -3.959  -6.881  1.00  1.02           H  
ATOM    361 2HG1 VAL A  21       3.598  -3.277  -5.480  1.00  1.02           H  
ATOM    362 3HG1 VAL A  21       4.726  -2.265  -6.411  1.00  1.02           H  
ATOM    363 1HG2 VAL A  21       6.929  -4.393  -6.723  1.00  1.02           H  
ATOM    364 2HG2 VAL A  21       7.211  -2.707  -6.230  1.00  1.02           H  
ATOM    365 3HG2 VAL A  21       7.789  -4.040  -5.206  1.00  1.02           H  
ATOM    366  N   ASP A  22       7.790  -2.395  -2.620  1.00  1.01           N  
ATOM    367  CA  ASP A  22       8.898  -2.737  -1.736  1.00  1.01           C  
ATOM    368  C   ASP A  22       9.483  -1.542  -0.992  1.00  1.01           C  
ATOM    369  O   ASP A  22       9.930  -0.579  -1.616  1.00  1.01           O  
ATOM    370  CB  ASP A  22      10.006  -3.419  -2.525  1.00  1.01           C  
ATOM    371  CG  ASP A  22      11.147  -3.867  -1.650  1.00  1.01           C  
ATOM    372  OD1 ASP A  22      11.032  -4.864  -0.988  1.00  1.01           O  
ATOM    373  OD2 ASP A  22      12.138  -3.152  -1.610  1.00  1.01           O  
ATOM    374  H   ASP A  22       7.718  -1.458  -2.980  1.00  1.01           H  
ATOM    375  HA  ASP A  22       8.527  -3.442  -0.991  1.00  1.01           H  
ATOM    376 1HB  ASP A  22       9.597  -4.295  -3.033  1.00  1.01           H  
ATOM    377 2HB  ASP A  22      10.379  -2.745  -3.291  1.00  1.01           H  
ATOM    378  N   ALA A  23       9.511  -1.627   0.343  1.00  0.99           N  
ATOM    379  CA  ALA A  23      10.064  -0.555   1.175  1.00  0.99           C  
ATOM    380  C   ALA A  23      11.534  -0.295   0.846  1.00  0.99           C  
ATOM    381  O   ALA A  23      11.988   0.842   0.938  1.00  0.99           O  
ATOM    382  CB  ALA A  23       9.927  -0.889   2.656  1.00  0.99           C  
ATOM    383  H   ALA A  23       9.133  -2.452   0.786  1.00  0.99           H  
ATOM    384  HA  ALA A  23       9.504   0.349   0.972  1.00  0.99           H  
ATOM    385 1HB  ALA A  23      10.317  -0.065   3.253  1.00  0.99           H  
ATOM    386 2HB  ALA A  23       8.876  -1.044   2.901  1.00  0.99           H  
ATOM    387 3HB  ALA A  23      10.488  -1.793   2.879  1.00  0.99           H  
ATOM    388  N   GLY A  24      12.286  -1.329   0.470  1.00  0.97           N  
ATOM    389  CA  GLY A  24      13.696  -1.170   0.127  1.00  0.97           C  
ATOM    390  C   GLY A  24      13.810  -0.215  -1.053  1.00  0.97           C  
ATOM    391  O   GLY A  24      14.549   0.777  -1.011  1.00  0.97           O  
ATOM    392  H   GLY A  24      11.873  -2.254   0.371  1.00  0.97           H  
ATOM    393 1HA  GLY A  24      14.248  -0.781   0.983  1.00  0.97           H  
ATOM    394 2HA  GLY A  24      14.115  -2.141  -0.137  1.00  0.97           H  
ATOM    395  N   THR A  25      13.044  -0.514  -2.098  1.00  0.94           N  
ATOM    396  CA  THR A  25      13.028   0.324  -3.286  1.00  0.94           C  
ATOM    397  C   THR A  25      12.553   1.725  -2.918  1.00  0.94           C  
ATOM    398  O   THR A  25      13.101   2.715  -3.414  1.00  0.94           O  
ATOM    399  CB  THR A  25      12.116  -0.238  -4.382  1.00  0.94           C  
ATOM    400  OG1 THR A  25      12.578  -1.541  -4.768  1.00  0.94           O  
ATOM    401  CG2 THR A  25      12.169   0.684  -5.590  1.00  0.94           C  
ATOM    402  H   THR A  25      12.489  -1.376  -2.046  1.00  0.94           H  
ATOM    403  HA  THR A  25      14.038   0.395  -3.679  1.00  0.94           H  
ATOM    404  HB  THR A  25      11.093  -0.309  -4.011  1.00  0.94           H  
ATOM    405  HG1 THR A  25      12.556  -2.127  -3.989  1.00  0.94           H  
ATOM    406 1HG2 THR A  25      11.527   0.292  -6.376  1.00  0.94           H  
ATOM    407 2HG2 THR A  25      11.832   1.675  -5.303  1.00  0.94           H  
ATOM    408 3HG2 THR A  25      13.194   0.746  -5.955  1.00  0.94           H  
ATOM    409  N   ALA A  26      11.525   1.818  -2.059  1.00  0.93           N  
ATOM    410  CA  ALA A  26      11.007   3.114  -1.640  1.00  0.93           C  
ATOM    411  C   ALA A  26      12.088   3.932  -0.980  1.00  0.93           C  
ATOM    412  O   ALA A  26      12.235   5.115  -1.285  1.00  0.93           O  
ATOM    413  CB  ALA A  26       9.859   2.939  -0.670  1.00  0.93           C  
ATOM    414  H   ALA A  26      11.091   0.964  -1.708  1.00  0.93           H  
ATOM    415  HA  ALA A  26      10.667   3.652  -2.521  1.00  0.93           H  
ATOM    416 1HB  ALA A  26       9.470   3.911  -0.384  1.00  0.93           H  
ATOM    417 2HB  ALA A  26       9.074   2.350  -1.132  1.00  0.93           H  
ATOM    418 3HB  ALA A  26      10.211   2.427   0.202  1.00  0.93           H  
ATOM    419  N   GLU A  27      12.908   3.293  -0.146  1.00  0.94           N  
ATOM    420  CA  GLU A  27      13.983   4.001   0.514  1.00  0.94           C  
ATOM    421  C   GLU A  27      14.944   4.550  -0.531  1.00  0.94           C  
ATOM    422  O   GLU A  27      15.331   5.714  -0.470  1.00  0.94           O  
ATOM    423  CB  GLU A  27      14.735   3.091   1.490  1.00  0.94           C  
ATOM    424  CG  GLU A  27      15.797   3.815   2.300  1.00  0.94           C  
ATOM    425  CD  GLU A  27      16.502   2.957   3.354  1.00  0.94           C  
ATOM    426  OE1 GLU A  27      15.864   2.148   3.980  1.00  0.94           O  
ATOM    427  OE2 GLU A  27      17.700   3.133   3.519  1.00  0.94           O  
ATOM    428  H   GLU A  27      12.745   2.309   0.073  1.00  0.94           H  
ATOM    429  HA  GLU A  27      13.559   4.838   1.069  1.00  0.94           H  
ATOM    430 1HB  GLU A  27      14.052   2.563   2.129  1.00  0.94           H  
ATOM    431 2HB  GLU A  27      15.259   2.332   0.915  1.00  0.94           H  
ATOM    432 1HG  GLU A  27      16.533   4.172   1.587  1.00  0.94           H  
ATOM    433 2HG  GLU A  27      15.347   4.685   2.780  1.00  0.94           H  
ATOM    434  N   LYS A  28      15.308   3.722  -1.521  1.00  0.97           N  
ATOM    435  CA  LYS A  28      16.228   4.180  -2.563  1.00  0.97           C  
ATOM    436  C   LYS A  28      15.664   5.383  -3.305  1.00  0.97           C  
ATOM    437  O   LYS A  28      16.350   6.394  -3.477  1.00  0.97           O  
ATOM    438  CB  LYS A  28      16.531   3.071  -3.565  1.00  0.97           C  
ATOM    439  CG  LYS A  28      17.501   3.499  -4.674  1.00  0.97           C  
ATOM    440  CD  LYS A  28      17.812   2.353  -5.628  1.00  0.97           C  
ATOM    441  CE  LYS A  28      18.730   2.808  -6.758  1.00  0.97           C  
ATOM    442  NZ  LYS A  28      19.052   1.692  -7.692  1.00  0.97           N  
ATOM    443  H   LYS A  28      14.955   2.762  -1.524  1.00  0.97           H  
ATOM    444  HA  LYS A  28      17.159   4.483  -2.089  1.00  0.97           H  
ATOM    445 1HB  LYS A  28      16.950   2.213  -3.042  1.00  0.97           H  
ATOM    446 2HB  LYS A  28      15.605   2.743  -4.037  1.00  0.97           H  
ATOM    447 1HG  LYS A  28      17.056   4.322  -5.239  1.00  0.97           H  
ATOM    448 2HG  LYS A  28      18.430   3.853  -4.227  1.00  0.97           H  
ATOM    449 1HD  LYS A  28      18.295   1.543  -5.081  1.00  0.97           H  
ATOM    450 2HD  LYS A  28      16.881   1.978  -6.056  1.00  0.97           H  
ATOM    451 1HE  LYS A  28      18.241   3.606  -7.315  1.00  0.97           H  
ATOM    452 2HE  LYS A  28      19.658   3.192  -6.332  1.00  0.97           H  
ATOM    453 1HZ  LYS A  28      19.660   2.029  -8.425  1.00  0.97           H  
ATOM    454 2HZ  LYS A  28      19.517   0.951  -7.185  1.00  0.97           H  
ATOM    455 3HZ  LYS A  28      18.199   1.336  -8.100  1.00  0.97           H  
ATOM    456  N   TYR A  29      14.403   5.279  -3.719  1.00  1.01           N  
ATOM    457  CA  TYR A  29      13.728   6.346  -4.440  1.00  1.01           C  
ATOM    458  C   TYR A  29      13.776   7.631  -3.637  1.00  1.01           C  
ATOM    459  O   TYR A  29      14.160   8.697  -4.137  1.00  1.01           O  
ATOM    460  CB  TYR A  29      12.289   5.910  -4.743  1.00  1.01           C  
ATOM    461  CG  TYR A  29      11.407   6.967  -5.322  1.00  1.01           C  
ATOM    462  CD1 TYR A  29      11.524   7.338  -6.646  1.00  1.01           C  
ATOM    463  CD2 TYR A  29      10.447   7.539  -4.523  1.00  1.01           C  
ATOM    464  CE1 TYR A  29      10.690   8.307  -7.161  1.00  1.01           C  
ATOM    465  CE2 TYR A  29       9.608   8.505  -5.030  1.00  1.01           C  
ATOM    466  CZ  TYR A  29       9.731   8.892  -6.347  1.00  1.01           C  
ATOM    467  OH  TYR A  29       8.898   9.857  -6.865  1.00  1.01           O  
ATOM    468  H   TYR A  29      13.897   4.414  -3.527  1.00  1.01           H  
ATOM    469  HA  TYR A  29      14.247   6.516  -5.379  1.00  1.01           H  
ATOM    470 1HB  TYR A  29      12.307   5.063  -5.432  1.00  1.01           H  
ATOM    471 2HB  TYR A  29      11.825   5.557  -3.825  1.00  1.01           H  
ATOM    472  HD1 TYR A  29      12.279   6.870  -7.278  1.00  1.01           H  
ATOM    473  HD2 TYR A  29      10.361   7.215  -3.492  1.00  1.01           H  
ATOM    474  HE1 TYR A  29      10.785   8.608  -8.203  1.00  1.01           H  
ATOM    475  HE2 TYR A  29       8.849   8.960  -4.400  1.00  1.01           H  
ATOM    476  HH  TYR A  29       8.266  10.130  -6.194  1.00  1.01           H  
ATOM    477  N   PHE A  30      13.402   7.523  -2.384  1.00  1.08           N  
ATOM    478  CA  PHE A  30      13.386   8.656  -1.504  1.00  1.08           C  
ATOM    479  C   PHE A  30      14.777   9.237  -1.285  1.00  1.08           C  
ATOM    480  O   PHE A  30      14.926  10.459  -1.210  1.00  1.08           O  
ATOM    481  CB  PHE A  30      12.728   8.243  -0.226  1.00  1.08           C  
ATOM    482  CG  PHE A  30      11.246   8.084  -0.412  1.00  1.08           C  
ATOM    483  CD1 PHE A  30      10.523   8.893  -1.295  1.00  1.08           C  
ATOM    484  CD2 PHE A  30      10.579   7.145   0.274  1.00  1.08           C  
ATOM    485  CE1 PHE A  30       9.157   8.744  -1.446  1.00  1.08           C  
ATOM    486  CE2 PHE A  30       9.230   6.982   0.126  1.00  1.08           C  
ATOM    487  CZ  PHE A  30       8.509   7.783  -0.733  1.00  1.08           C  
ATOM    488  H   PHE A  30      13.100   6.617  -2.022  1.00  1.08           H  
ATOM    489  HA  PHE A  30      12.773   9.426  -1.968  1.00  1.08           H  
ATOM    490 1HB  PHE A  30      13.140   7.290   0.109  1.00  1.08           H  
ATOM    491 2HB  PHE A  30      12.911   8.957   0.525  1.00  1.08           H  
ATOM    492  HD1 PHE A  30      11.040   9.649  -1.855  1.00  1.08           H  
ATOM    493  HD2 PHE A  30      11.143   6.513   0.946  1.00  1.08           H  
ATOM    494  HE1 PHE A  30       8.603   9.388  -2.128  1.00  1.08           H  
ATOM    495  HE2 PHE A  30       8.744   6.224   0.692  1.00  1.08           H  
ATOM    496  HZ  PHE A  30       7.435   7.653  -0.842  1.00  1.08           H  
ATOM    497  N   LYS A  31      15.804   8.383  -1.172  1.00  1.15           N  
ATOM    498  CA  LYS A  31      17.166   8.883  -1.022  1.00  1.15           C  
ATOM    499  C   LYS A  31      17.598   9.671  -2.232  1.00  1.15           C  
ATOM    500  O   LYS A  31      18.237  10.711  -2.089  1.00  1.15           O  
ATOM    501  CB  LYS A  31      18.167   7.765  -0.707  1.00  1.15           C  
ATOM    502  CG  LYS A  31      18.089   7.235   0.712  1.00  1.15           C  
ATOM    503  CD  LYS A  31      19.033   6.102   0.971  1.00  1.15           C  
ATOM    504  CE  LYS A  31      18.989   5.712   2.444  1.00  1.15           C  
ATOM    505  NZ  LYS A  31      19.810   4.497   2.726  1.00  1.15           N  
ATOM    506  H   LYS A  31      15.640   7.377  -1.192  1.00  1.15           H  
ATOM    507  HA  LYS A  31      17.186   9.572  -0.201  1.00  1.15           H  
ATOM    508 1HB  LYS A  31      17.985   6.926  -1.382  1.00  1.15           H  
ATOM    509 2HB  LYS A  31      19.179   8.118  -0.886  1.00  1.15           H  
ATOM    510 1HG  LYS A  31      18.393   8.020   1.370  1.00  1.15           H  
ATOM    511 2HG  LYS A  31      17.069   6.937   0.960  1.00  1.15           H  
ATOM    512 1HD  LYS A  31      18.738   5.242   0.366  1.00  1.15           H  
ATOM    513 2HD  LYS A  31      20.045   6.392   0.702  1.00  1.15           H  
ATOM    514 1HE  LYS A  31      19.361   6.537   3.047  1.00  1.15           H  
ATOM    515 2HE  LYS A  31      17.968   5.532   2.722  1.00  1.15           H  
ATOM    516 1HZ  LYS A  31      19.735   4.266   3.711  1.00  1.15           H  
ATOM    517 2HZ  LYS A  31      19.465   3.714   2.173  1.00  1.15           H  
ATOM    518 3HZ  LYS A  31      20.770   4.672   2.488  1.00  1.15           H  
ATOM    519  N   LEU A  32      17.191   9.244  -3.422  1.00  1.24           N  
ATOM    520  CA  LEU A  32      17.557   9.987  -4.613  1.00  1.24           C  
ATOM    521  C   LEU A  32      16.946  11.394  -4.541  1.00  1.24           C  
ATOM    522  O   LEU A  32      17.608  12.386  -4.869  1.00  1.24           O  
ATOM    523  CB  LEU A  32      17.074   9.219  -5.848  1.00  1.24           C  
ATOM    524  CG  LEU A  32      17.809   7.886  -6.110  1.00  1.24           C  
ATOM    525  CD1 LEU A  32      17.100   7.120  -7.213  1.00  1.24           C  
ATOM    526  CD2 LEU A  32      19.244   8.172  -6.484  1.00  1.24           C  
ATOM    527  H   LEU A  32      16.665   8.370  -3.494  1.00  1.24           H  
ATOM    528  HA  LEU A  32      18.641  10.077  -4.651  1.00  1.24           H  
ATOM    529 1HB  LEU A  32      16.020   8.997  -5.730  1.00  1.24           H  
ATOM    530 2HB  LEU A  32      17.197   9.851  -6.722  1.00  1.24           H  
ATOM    531  HG  LEU A  32      17.791   7.281  -5.212  1.00  1.24           H  
ATOM    532 1HD1 LEU A  32      17.612   6.177  -7.385  1.00  1.24           H  
ATOM    533 2HD1 LEU A  32      16.074   6.924  -6.908  1.00  1.24           H  
ATOM    534 3HD1 LEU A  32      17.102   7.709  -8.126  1.00  1.24           H  
ATOM    535 1HD2 LEU A  32      19.766   7.232  -6.659  1.00  1.24           H  
ATOM    536 2HD2 LEU A  32      19.272   8.779  -7.389  1.00  1.24           H  
ATOM    537 3HD2 LEU A  32      19.729   8.711  -5.669  1.00  1.24           H  
ATOM    538  N   ILE A  33      15.707  11.484  -4.050  1.00  1.35           N  
ATOM    539  CA  ILE A  33      15.039  12.774  -3.890  1.00  1.35           C  
ATOM    540  C   ILE A  33      15.700  13.641  -2.826  1.00  1.35           C  
ATOM    541  O   ILE A  33      15.970  14.826  -3.046  1.00  1.35           O  
ATOM    542  CB  ILE A  33      13.558  12.584  -3.542  1.00  1.35           C  
ATOM    543  CG1 ILE A  33      12.840  11.970  -4.735  1.00  1.35           C  
ATOM    544  CG2 ILE A  33      12.930  13.909  -3.109  1.00  1.35           C  
ATOM    545  CD1 ILE A  33      11.473  11.489  -4.429  1.00  1.35           C  
ATOM    546  H   ILE A  33      15.209  10.621  -3.813  1.00  1.35           H  
ATOM    547  HA  ILE A  33      15.098  13.304  -4.841  1.00  1.35           H  
ATOM    548  HB  ILE A  33      13.476  11.875  -2.724  1.00  1.35           H  
ATOM    549 1HG1 ILE A  33      12.774  12.719  -5.521  1.00  1.35           H  
ATOM    550 2HG1 ILE A  33      13.424  11.123  -5.106  1.00  1.35           H  
ATOM    551 1HG2 ILE A  33      11.883  13.747  -2.852  1.00  1.35           H  
ATOM    552 2HG2 ILE A  33      13.460  14.293  -2.242  1.00  1.35           H  
ATOM    553 3HG2 ILE A  33      12.997  14.627  -3.924  1.00  1.35           H  
ATOM    554 1HD1 ILE A  33      11.042  11.084  -5.329  1.00  1.35           H  
ATOM    555 2HD1 ILE A  33      11.525  10.725  -3.675  1.00  1.35           H  
ATOM    556 3HD1 ILE A  33      10.874  12.314  -4.079  1.00  1.35           H  
ATOM    557  N   ALA A  34      15.969  13.054  -1.664  1.00  1.47           N  
ATOM    558  CA  ALA A  34      16.591  13.801  -0.587  1.00  1.47           C  
ATOM    559  C   ALA A  34      17.947  14.334  -1.008  1.00  1.47           C  
ATOM    560  O   ALA A  34      18.302  15.452  -0.663  1.00  1.47           O  
ATOM    561  CB  ALA A  34      16.764  12.926   0.624  1.00  1.47           C  
ATOM    562  H   ALA A  34      15.727  12.074  -1.531  1.00  1.47           H  
ATOM    563  HA  ALA A  34      15.945  14.644  -0.344  1.00  1.47           H  
ATOM    564 1HB  ALA A  34      17.215  13.496   1.434  1.00  1.47           H  
ATOM    565 2HB  ALA A  34      15.803  12.534   0.941  1.00  1.47           H  
ATOM    566 3HB  ALA A  34      17.418  12.110   0.342  1.00  1.47           H  
ATOM    567  N   ASN A  35      18.690  13.533  -1.787  1.00  1.59           N  
ATOM    568  CA  ASN A  35      20.010  13.911  -2.271  1.00  1.59           C  
ATOM    569  C   ASN A  35      19.924  15.009  -3.331  1.00  1.59           C  
ATOM    570  O   ASN A  35      20.802  15.869  -3.414  1.00  1.59           O  
ATOM    571  CB  ASN A  35      20.722  12.694  -2.828  1.00  1.59           C  
ATOM    572  CG  ASN A  35      21.151  11.722  -1.751  1.00  1.59           C  
ATOM    573  OD1 ASN A  35      21.324  12.085  -0.580  1.00  1.59           O  
ATOM    574  ND2 ASN A  35      21.324  10.481  -2.129  1.00  1.59           N  
ATOM    575  H   ASN A  35      18.344  12.605  -2.026  1.00  1.59           H  
ATOM    576  HA  ASN A  35      20.583  14.309  -1.434  1.00  1.59           H  
ATOM    577 1HB  ASN A  35      20.055  12.176  -3.522  1.00  1.59           H  
ATOM    578 2HB  ASN A  35      21.598  13.010  -3.392  1.00  1.59           H  
ATOM    579 1HD2 ASN A  35      21.603   9.791  -1.465  1.00  1.59           H  
ATOM    580 2HD2 ASN A  35      21.176  10.228  -3.082  1.00  1.59           H  
ATOM    581  N   ALA A  36      18.861  14.980  -4.149  1.00  1.70           N  
ATOM    582  CA  ALA A  36      18.637  16.011  -5.161  1.00  1.70           C  
ATOM    583  C   ALA A  36      18.461  17.374  -4.498  1.00  1.70           C  
ATOM    584  O   ALA A  36      18.876  18.406  -5.037  1.00  1.70           O  
ATOM    585  CB  ALA A  36      17.405  15.684  -5.991  1.00  1.70           C  
ATOM    586  H   ALA A  36      18.197  14.212  -4.082  1.00  1.70           H  
ATOM    587  HA  ALA A  36      19.511  16.050  -5.807  1.00  1.70           H  
ATOM    588 1HB  ALA A  36      17.265  16.453  -6.748  1.00  1.70           H  
ATOM    589 2HB  ALA A  36      17.539  14.715  -6.472  1.00  1.70           H  
ATOM    590 3HB  ALA A  36      16.533  15.649  -5.347  1.00  1.70           H  
ATOM    591  N   LYS A  37      17.829  17.363  -3.327  1.00  1.75           N  
ATOM    592  CA  LYS A  37      17.563  18.564  -2.553  1.00  1.75           C  
ATOM    593  C   LYS A  37      18.662  18.812  -1.521  1.00  1.75           C  
ATOM    594  O   LYS A  37      19.442  17.926  -1.179  1.00  1.75           O  
ATOM    595  CB  LYS A  37      16.199  18.456  -1.871  1.00  1.75           C  
ATOM    596  CG  LYS A  37      15.037  18.249  -2.836  1.00  1.75           C  
ATOM    597  CD  LYS A  37      14.873  19.446  -3.759  1.00  1.75           C  
ATOM    598  CE  LYS A  37      13.738  19.242  -4.754  1.00  1.75           C  
ATOM    599  NZ  LYS A  37      12.417  19.272  -4.095  1.00  1.75           N  
ATOM    600  H   LYS A  37      17.487  16.466  -2.975  1.00  1.75           H  
ATOM    601  HA  LYS A  37      17.547  19.415  -3.231  1.00  1.75           H  
ATOM    602 1HB  LYS A  37      16.210  17.587  -1.206  1.00  1.75           H  
ATOM    603 2HB  LYS A  37      16.009  19.338  -1.263  1.00  1.75           H  
ATOM    604 1HG  LYS A  37      15.215  17.351  -3.434  1.00  1.75           H  
ATOM    605 2HG  LYS A  37      14.115  18.105  -2.268  1.00  1.75           H  
ATOM    606 1HD  LYS A  37      14.663  20.336  -3.163  1.00  1.75           H  
ATOM    607 2HD  LYS A  37      15.803  19.607  -4.309  1.00  1.75           H  
ATOM    608 1HE  LYS A  37      13.777  20.030  -5.504  1.00  1.75           H  
ATOM    609 2HE  LYS A  37      13.865  18.277  -5.245  1.00  1.75           H  
ATOM    610 1HZ  LYS A  37      11.674  19.137  -4.772  1.00  1.75           H  
ATOM    611 2HZ  LYS A  37      12.347  18.541  -3.397  1.00  1.75           H  
ATOM    612 3HZ  LYS A  37      12.278  20.167  -3.642  1.00  1.75           H  
ATOM    613  N   THR A  38      18.728  20.019  -0.983  1.00  1.73           N  
ATOM    614  CA  THR A  38      19.747  20.322   0.020  1.00  1.73           C  
ATOM    615  C   THR A  38      19.406  19.770   1.408  1.00  1.73           C  
ATOM    616  O   THR A  38      19.135  20.535   2.330  1.00  1.73           O  
ATOM    617  CB  THR A  38      19.968  21.838   0.106  1.00  1.73           C  
ATOM    618  OG1 THR A  38      18.712  22.488   0.346  1.00  1.73           O  
ATOM    619  CG2 THR A  38      20.555  22.347  -1.198  1.00  1.73           C  
ATOM    620  H   THR A  38      18.081  20.736  -1.274  1.00  1.73           H  
ATOM    621  HA  THR A  38      20.682  19.859  -0.298  1.00  1.73           H  
ATOM    622  HB  THR A  38      20.649  22.063   0.926  1.00  1.73           H  
ATOM    623  HG1 THR A  38      18.851  23.436   0.434  1.00  1.73           H  
ATOM    624 1HG2 THR A  38      20.706  23.425  -1.135  1.00  1.73           H  
ATOM    625 2HG2 THR A  38      21.510  21.856  -1.381  1.00  1.73           H  
ATOM    626 3HG2 THR A  38      19.870  22.123  -2.016  1.00  1.73           H  
ATOM    627  N   VAL A  39      19.393  18.443   1.531  1.00  1.64           N  
ATOM    628  CA  VAL A  39      19.033  17.775   2.783  1.00  1.64           C  
ATOM    629  C   VAL A  39      20.126  16.880   3.360  1.00  1.64           C  
ATOM    630  O   VAL A  39      20.172  15.678   3.085  1.00  1.64           O  
ATOM    631  CB  VAL A  39      17.822  16.872   2.522  1.00  1.64           C  
ATOM    632  CG1 VAL A  39      17.387  16.196   3.803  1.00  1.64           C  
ATOM    633  CG2 VAL A  39      16.714  17.670   1.898  1.00  1.64           C  
ATOM    634  H   VAL A  39      19.621  17.903   0.696  1.00  1.64           H  
ATOM    635  HA  VAL A  39      18.784  18.539   3.522  1.00  1.64           H  
ATOM    636  HB  VAL A  39      18.118  16.087   1.828  1.00  1.64           H  
ATOM    637 1HG1 VAL A  39      16.552  15.547   3.601  1.00  1.64           H  
ATOM    638 2HG1 VAL A  39      18.215  15.619   4.193  1.00  1.64           H  
ATOM    639 3HG1 VAL A  39      17.099  16.914   4.529  1.00  1.64           H  
ATOM    640 1HG2 VAL A  39      15.899  17.020   1.696  1.00  1.64           H  
ATOM    641 2HG2 VAL A  39      16.399  18.447   2.560  1.00  1.64           H  
ATOM    642 3HG2 VAL A  39      17.064  18.104   0.974  1.00  1.64           H  
ATOM    643  N   GLU A  40      20.961  17.408   4.242  1.00  1.49           N  
ATOM    644  CA  GLU A  40      22.041  16.584   4.796  1.00  1.49           C  
ATOM    645  C   GLU A  40      21.582  15.986   6.112  1.00  1.49           C  
ATOM    646  O   GLU A  40      22.117  16.301   7.177  1.00  1.49           O  
ATOM    647  CB  GLU A  40      23.334  17.387   4.982  1.00  1.49           C  
ATOM    648  CG  GLU A  40      23.933  17.929   3.678  1.00  1.49           C  
ATOM    649  CD  GLU A  40      25.263  18.645   3.866  1.00  1.49           C  
ATOM    650  OE1 GLU A  40      25.678  18.823   4.986  1.00  1.49           O  
ATOM    651  OE2 GLU A  40      25.858  19.008   2.878  1.00  1.49           O  
ATOM    652  H   GLU A  40      20.842  18.379   4.543  1.00  1.49           H  
ATOM    653  HA  GLU A  40      22.249  15.764   4.108  1.00  1.49           H  
ATOM    654 1HB  GLU A  40      23.136  18.239   5.635  1.00  1.49           H  
ATOM    655 2HB  GLU A  40      24.083  16.766   5.471  1.00  1.49           H  
ATOM    656 1HG  GLU A  40      24.075  17.098   2.987  1.00  1.49           H  
ATOM    657 2HG  GLU A  40      23.216  18.618   3.229  1.00  1.49           H  
ATOM    658  N   GLY A  41      20.585  15.124   6.026  1.00  1.33           N  
ATOM    659  CA  GLY A  41      19.959  14.605   7.232  1.00  1.33           C  
ATOM    660  C   GLY A  41      20.184  13.135   7.547  1.00  1.33           C  
ATOM    661  O   GLY A  41      20.970  12.440   6.901  1.00  1.33           O  
ATOM    662  H   GLY A  41      20.247  14.903   5.089  1.00  1.33           H  
ATOM    663 1HA  GLY A  41      20.302  15.194   8.082  1.00  1.33           H  
ATOM    664 2HA  GLY A  41      18.892  14.789   7.166  1.00  1.33           H  
ATOM    665  N   VAL A  42      19.429  12.676   8.539  1.00  1.20           N  
ATOM    666  CA  VAL A  42      19.460  11.311   9.047  1.00  1.20           C  
ATOM    667  C   VAL A  42      18.150  10.611   8.760  1.00  1.20           C  
ATOM    668  O   VAL A  42      17.081  11.183   8.966  1.00  1.20           O  
ATOM    669  CB  VAL A  42      19.714  11.318  10.566  1.00  1.20           C  
ATOM    670  CG1 VAL A  42      19.689   9.890  11.117  1.00  1.20           C  
ATOM    671  CG2 VAL A  42      21.060  11.982  10.840  1.00  1.20           C  
ATOM    672  H   VAL A  42      18.837  13.356   9.006  1.00  1.20           H  
ATOM    673  HA  VAL A  42      20.266  10.770   8.552  1.00  1.20           H  
ATOM    674  HB  VAL A  42      18.922  11.881  11.061  1.00  1.20           H  
ATOM    675 1HG1 VAL A  42      19.865   9.913  12.191  1.00  1.20           H  
ATOM    676 2HG1 VAL A  42      18.717   9.431  10.924  1.00  1.20           H  
ATOM    677 3HG1 VAL A  42      20.468   9.300  10.636  1.00  1.20           H  
ATOM    678 1HG2 VAL A  42      21.243  12.003  11.914  1.00  1.20           H  
ATOM    679 2HG2 VAL A  42      21.851  11.418  10.346  1.00  1.20           H  
ATOM    680 3HG2 VAL A  42      21.050  13.004  10.457  1.00  1.20           H  
ATOM    681  N   TRP A  43      18.239   9.394   8.233  1.00  1.10           N  
ATOM    682  CA  TRP A  43      17.061   8.623   7.852  1.00  1.10           C  
ATOM    683  C   TRP A  43      16.422   7.780   8.948  1.00  1.10           C  
ATOM    684  O   TRP A  43      17.101   7.051   9.677  1.00  1.10           O  
ATOM    685  CB  TRP A  43      17.464   7.709   6.704  1.00  1.10           C  
ATOM    686  CG  TRP A  43      17.668   8.452   5.501  1.00  1.10           C  
ATOM    687  CD1 TRP A  43      18.807   9.076   5.107  1.00  1.10           C  
ATOM    688  CD2 TRP A  43      16.716   8.658   4.464  1.00  1.10           C  
ATOM    689  NE1 TRP A  43      18.608   9.687   3.922  1.00  1.10           N  
ATOM    690  CE2 TRP A  43      17.333   9.443   3.514  1.00  1.10           C  
ATOM    691  CE3 TRP A  43      15.382   8.244   4.263  1.00  1.10           C  
ATOM    692  CZ2 TRP A  43      16.693   9.851   2.415  1.00  1.10           C  
ATOM    693  CZ3 TRP A  43      14.740   8.661   3.110  1.00  1.10           C  
ATOM    694  CH2 TRP A  43      15.385   9.450   2.221  1.00  1.10           C  
ATOM    695  H   TRP A  43      19.154   8.991   8.092  1.00  1.10           H  
ATOM    696  HA  TRP A  43      16.312   9.324   7.490  1.00  1.10           H  
ATOM    697 1HB  TRP A  43      18.383   7.178   6.955  1.00  1.10           H  
ATOM    698 2HB  TRP A  43      16.683   6.968   6.535  1.00  1.10           H  
ATOM    699  HD1 TRP A  43      19.737   9.102   5.673  1.00  1.10           H  
ATOM    700  HE1 TRP A  43      19.293  10.235   3.418  1.00  1.10           H  
ATOM    701  HE3 TRP A  43      14.872   7.622   4.999  1.00  1.10           H  
ATOM    702  HZ2 TRP A  43      17.189  10.468   1.710  1.00  1.10           H  
ATOM    703  HZ3 TRP A  43      13.717   8.360   2.932  1.00  1.10           H  
ATOM    704  HH2 TRP A  43      14.869   9.782   1.342  1.00  1.10           H  
ATOM    705  N   THR A  44      15.092   7.835   8.977  1.00  1.04           N  
ATOM    706  CA  THR A  44      14.235   7.030   9.837  1.00  1.04           C  
ATOM    707  C   THR A  44      13.105   6.398   9.028  1.00  1.04           C  
ATOM    708  O   THR A  44      12.487   7.062   8.197  1.00  1.04           O  
ATOM    709  CB  THR A  44      13.635   7.879  10.975  1.00  1.04           C  
ATOM    710  OG1 THR A  44      14.693   8.418  11.777  1.00  1.04           O  
ATOM    711  CG2 THR A  44      12.686   7.048  11.853  1.00  1.04           C  
ATOM    712  H   THR A  44      14.648   8.526   8.373  1.00  1.04           H  
ATOM    713  HA  THR A  44      14.832   6.229  10.274  1.00  1.04           H  
ATOM    714  HB  THR A  44      13.076   8.706  10.541  1.00  1.04           H  
ATOM    715  HG1 THR A  44      15.331   7.725  11.975  1.00  1.04           H  
ATOM    716 1HG2 THR A  44      12.280   7.678  12.642  1.00  1.04           H  
ATOM    717 2HG2 THR A  44      11.867   6.660  11.252  1.00  1.04           H  
ATOM    718 3HG2 THR A  44      13.232   6.219  12.298  1.00  1.04           H  
ATOM    719  N   TYR A  45      12.815   5.122   9.270  1.00  1.02           N  
ATOM    720  CA  TYR A  45      11.684   4.489   8.588  1.00  1.02           C  
ATOM    721  C   TYR A  45      10.688   3.880   9.555  1.00  1.02           C  
ATOM    722  O   TYR A  45      11.037   3.065  10.413  1.00  1.02           O  
ATOM    723  CB  TYR A  45      12.147   3.451   7.573  1.00  1.02           C  
ATOM    724  CG  TYR A  45      10.986   2.668   6.956  1.00  1.02           C  
ATOM    725  CD1 TYR A  45      10.010   3.311   6.214  1.00  1.02           C  
ATOM    726  CD2 TYR A  45      10.927   1.300   7.113  1.00  1.02           C  
ATOM    727  CE1 TYR A  45       8.984   2.593   5.642  1.00  1.02           C  
ATOM    728  CE2 TYR A  45       9.904   0.585   6.539  1.00  1.02           C  
ATOM    729  CZ  TYR A  45       8.940   1.225   5.808  1.00  1.02           C  
ATOM    730  OH  TYR A  45       7.922   0.500   5.252  1.00  1.02           O  
ATOM    731  H   TYR A  45      13.358   4.598   9.942  1.00  1.02           H  
ATOM    732  HA  TYR A  45      11.142   5.255   8.035  1.00  1.02           H  
ATOM    733 1HB  TYR A  45      12.694   3.942   6.775  1.00  1.02           H  
ATOM    734 2HB  TYR A  45      12.823   2.743   8.050  1.00  1.02           H  
ATOM    735  HD1 TYR A  45      10.054   4.386   6.085  1.00  1.02           H  
ATOM    736  HD2 TYR A  45      11.694   0.786   7.691  1.00  1.02           H  
ATOM    737  HE1 TYR A  45       8.222   3.106   5.065  1.00  1.02           H  
ATOM    738  HE2 TYR A  45       9.854  -0.498   6.664  1.00  1.02           H  
ATOM    739  HH  TYR A  45       7.788  -0.336   5.763  1.00  1.02           H  
ATOM    740  N   LYS A  46       9.441   4.313   9.406  1.00  1.01           N  
ATOM    741  CA  LYS A  46       8.331   3.868  10.225  1.00  1.01           C  
ATOM    742  C   LYS A  46       7.384   2.973   9.428  1.00  1.01           C  
ATOM    743  O   LYS A  46       6.473   3.443   8.723  1.00  1.01           O  
ATOM    744  CB  LYS A  46       7.623   5.086  10.794  1.00  1.01           C  
ATOM    745  CG  LYS A  46       8.496   5.895  11.752  1.00  1.01           C  
ATOM    746  CD  LYS A  46       7.776   7.112  12.291  1.00  1.01           C  
ATOM    747  CE  LYS A  46       8.660   7.892  13.252  1.00  1.01           C  
ATOM    748  NZ  LYS A  46       7.978   9.113  13.767  1.00  1.01           N  
ATOM    749  H   LYS A  46       9.253   4.995   8.672  1.00  1.01           H  
ATOM    750  HA  LYS A  46       8.722   3.280  11.057  1.00  1.01           H  
ATOM    751 1HB  LYS A  46       7.308   5.738   9.980  1.00  1.01           H  
ATOM    752 2HB  LYS A  46       6.739   4.769  11.342  1.00  1.01           H  
ATOM    753 1HG  LYS A  46       8.793   5.256  12.587  1.00  1.01           H  
ATOM    754 2HG  LYS A  46       9.393   6.221  11.230  1.00  1.01           H  
ATOM    755 1HD  LYS A  46       7.507   7.765  11.464  1.00  1.01           H  
ATOM    756 2HD  LYS A  46       6.865   6.799  12.805  1.00  1.01           H  
ATOM    757 1HE  LYS A  46       8.921   7.251  14.093  1.00  1.01           H  
ATOM    758 2HE  LYS A  46       9.574   8.188  12.736  1.00  1.01           H  
ATOM    759 1HZ  LYS A  46       8.594   9.602  14.401  1.00  1.01           H  
ATOM    760 2HZ  LYS A  46       7.742   9.718  12.991  1.00  1.01           H  
ATOM    761 3HZ  LYS A  46       7.135   8.848  14.256  1.00  1.01           H  
ATOM    762  N   ASP A  47       7.610   1.662   9.522  1.00  1.01           N  
ATOM    763  CA  ASP A  47       6.860   0.688   8.731  1.00  1.01           C  
ATOM    764  C   ASP A  47       5.377   0.709   9.051  1.00  1.01           C  
ATOM    765  O   ASP A  47       4.545   0.469   8.175  1.00  1.01           O  
ATOM    766  CB  ASP A  47       7.427  -0.725   8.924  1.00  1.01           C  
ATOM    767  CG  ASP A  47       6.845  -1.756   7.926  1.00  1.01           C  
ATOM    768  OD1 ASP A  47       7.026  -1.599   6.716  1.00  1.01           O  
ATOM    769  OD2 ASP A  47       6.221  -2.689   8.367  1.00  1.01           O  
ATOM    770  H   ASP A  47       8.347   1.342  10.139  1.00  1.01           H  
ATOM    771  HA  ASP A  47       6.964   0.949   7.687  1.00  1.01           H  
ATOM    772 1HB  ASP A  47       8.510  -0.701   8.827  1.00  1.01           H  
ATOM    773 2HB  ASP A  47       7.200  -1.064   9.937  1.00  1.01           H  
ATOM    774  N   GLU A  48       5.041   1.052  10.290  1.00  1.00           N  
ATOM    775  CA  GLU A  48       3.654   1.111  10.728  1.00  1.00           C  
ATOM    776  C   GLU A  48       2.820   2.148   9.954  1.00  1.00           C  
ATOM    777  O   GLU A  48       1.593   2.039   9.900  1.00  1.00           O  
ATOM    778  CB  GLU A  48       3.601   1.387  12.242  1.00  1.00           C  
ATOM    779  CG  GLU A  48       4.343   2.665  12.728  1.00  1.00           C  
ATOM    780  CD  GLU A  48       5.810   2.443  13.067  1.00  1.00           C  
ATOM    781  OE1 GLU A  48       6.355   1.436  12.678  1.00  1.00           O  
ATOM    782  OE2 GLU A  48       6.380   3.294  13.716  1.00  1.00           O  
ATOM    783  H   GLU A  48       5.776   1.251  10.950  1.00  1.00           H  
ATOM    784  HA  GLU A  48       3.207   0.133  10.551  1.00  1.00           H  
ATOM    785 1HB  GLU A  48       2.561   1.478  12.553  1.00  1.00           H  
ATOM    786 2HB  GLU A  48       4.025   0.537  12.776  1.00  1.00           H  
ATOM    787 1HG  GLU A  48       4.304   3.414  11.958  1.00  1.00           H  
ATOM    788 2HG  GLU A  48       3.829   3.060  13.601  1.00  1.00           H  
ATOM    789  N   ILE A  49       3.487   3.157   9.384  1.00  0.98           N  
ATOM    790  CA  ILE A  49       2.833   4.199   8.611  1.00  0.98           C  
ATOM    791  C   ILE A  49       3.420   4.314   7.198  1.00  0.98           C  
ATOM    792  O   ILE A  49       3.002   5.171   6.417  1.00  0.98           O  
ATOM    793  CB  ILE A  49       2.877   5.545   9.358  1.00  0.98           C  
ATOM    794  CG1 ILE A  49       4.297   5.943   9.581  1.00  0.98           C  
ATOM    795  CG2 ILE A  49       2.123   5.463  10.683  1.00  0.98           C  
ATOM    796  CD1 ILE A  49       4.462   7.351  10.085  1.00  0.98           C  
ATOM    797  H   ILE A  49       4.501   3.183   9.453  1.00  0.98           H  
ATOM    798  HA  ILE A  49       1.784   3.931   8.503  1.00  0.98           H  
ATOM    799  HB  ILE A  49       2.418   6.311   8.734  1.00  0.98           H  
ATOM    800 1HG1 ILE A  49       4.726   5.264  10.306  1.00  0.98           H  
ATOM    801 2HG1 ILE A  49       4.836   5.825   8.655  1.00  0.98           H  
ATOM    802 1HG2 ILE A  49       2.157   6.429  11.182  1.00  0.98           H  
ATOM    803 2HG2 ILE A  49       1.085   5.190  10.491  1.00  0.98           H  
ATOM    804 3HG2 ILE A  49       2.572   4.719  11.321  1.00  0.98           H  
ATOM    805 1HD1 ILE A  49       5.513   7.563  10.225  1.00  0.98           H  
ATOM    806 2HD1 ILE A  49       4.047   8.046   9.354  1.00  0.98           H  
ATOM    807 3HD1 ILE A  49       3.939   7.461  11.032  1.00  0.98           H  
ATOM    808  N   LYS A  50       4.406   3.460   6.883  1.00  0.95           N  
ATOM    809  CA  LYS A  50       5.075   3.423   5.576  1.00  0.95           C  
ATOM    810  C   LYS A  50       5.658   4.783   5.205  1.00  0.95           C  
ATOM    811  O   LYS A  50       5.572   5.234   4.054  1.00  0.95           O  
ATOM    812  CB  LYS A  50       4.097   2.930   4.509  1.00  0.95           C  
ATOM    813  CG  LYS A  50       3.458   1.577   4.836  1.00  0.95           C  
ATOM    814  CD  LYS A  50       4.490   0.443   4.808  1.00  0.95           C  
ATOM    815  CE  LYS A  50       3.842  -0.911   5.090  1.00  0.95           C  
ATOM    816  NZ  LYS A  50       4.827  -2.042   5.013  1.00  0.95           N  
ATOM    817  H   LYS A  50       4.734   2.815   7.592  1.00  0.95           H  
ATOM    818  HA  LYS A  50       5.898   2.709   5.641  1.00  0.95           H  
ATOM    819 1HB  LYS A  50       3.299   3.659   4.363  1.00  0.95           H  
ATOM    820 2HB  LYS A  50       4.605   2.829   3.559  1.00  0.95           H  
ATOM    821 1HG  LYS A  50       3.026   1.614   5.838  1.00  0.95           H  
ATOM    822 2HG  LYS A  50       2.665   1.368   4.128  1.00  0.95           H  
ATOM    823 1HD  LYS A  50       4.984   0.409   3.847  1.00  0.95           H  
ATOM    824 2HD  LYS A  50       5.245   0.623   5.577  1.00  0.95           H  
ATOM    825 1HE  LYS A  50       3.418  -0.888   6.094  1.00  0.95           H  
ATOM    826 2HE  LYS A  50       3.045  -1.086   4.370  1.00  0.95           H  
ATOM    827 1HZ  LYS A  50       4.365  -2.906   5.220  1.00  0.95           H  
ATOM    828 2HZ  LYS A  50       5.223  -2.085   4.095  1.00  0.95           H  
ATOM    829 3HZ  LYS A  50       5.591  -1.909   5.693  1.00  0.95           H  
ATOM    830  N   THR A  51       6.267   5.422   6.193  1.00  0.94           N  
ATOM    831  CA  THR A  51       6.839   6.740   5.996  1.00  0.94           C  
ATOM    832  C   THR A  51       8.320   6.801   6.307  1.00  0.94           C  
ATOM    833  O   THR A  51       8.808   6.247   7.301  1.00  0.94           O  
ATOM    834  CB  THR A  51       6.085   7.802   6.822  1.00  0.94           C  
ATOM    835  OG1 THR A  51       4.697   7.823   6.420  1.00  0.94           O  
ATOM    836  CG2 THR A  51       6.673   9.214   6.624  1.00  0.94           C  
ATOM    837  H   THR A  51       6.312   4.958   7.104  1.00  0.94           H  
ATOM    838  HA  THR A  51       6.723   7.005   4.946  1.00  0.94           H  
ATOM    839  HB  THR A  51       6.159   7.550   7.862  1.00  0.94           H  
ATOM    840  HG1 THR A  51       4.283   6.953   6.566  1.00  0.94           H  
ATOM    841 1HG2 THR A  51       6.109   9.923   7.223  1.00  0.94           H  
ATOM    842 2HG2 THR A  51       7.713   9.238   6.936  1.00  0.94           H  
ATOM    843 3HG2 THR A  51       6.607   9.499   5.579  1.00  0.94           H  
ATOM    844  N   PHE A  52       9.036   7.464   5.423  1.00  0.94           N  
ATOM    845  CA  PHE A  52      10.448   7.700   5.570  1.00  0.94           C  
ATOM    846  C   PHE A  52      10.641   9.160   5.934  1.00  0.94           C  
ATOM    847  O   PHE A  52      10.019  10.038   5.325  1.00  0.94           O  
ATOM    848  CB  PHE A  52      11.174   7.405   4.266  1.00  0.94           C  
ATOM    849  CG  PHE A  52      11.185   5.982   3.865  1.00  0.94           C  
ATOM    850  CD1 PHE A  52      10.122   5.425   3.173  1.00  0.94           C  
ATOM    851  CD2 PHE A  52      12.265   5.193   4.160  1.00  0.94           C  
ATOM    852  CE1 PHE A  52      10.159   4.107   2.777  1.00  0.94           C  
ATOM    853  CE2 PHE A  52      12.296   3.881   3.782  1.00  0.94           C  
ATOM    854  CZ  PHE A  52      11.243   3.334   3.082  1.00  0.94           C  
ATOM    855  H   PHE A  52       8.554   7.867   4.626  1.00  0.94           H  
ATOM    856  HA  PHE A  52      10.845   7.074   6.367  1.00  0.94           H  
ATOM    857 1HB  PHE A  52      10.723   7.988   3.458  1.00  0.94           H  
ATOM    858 2HB  PHE A  52      12.193   7.730   4.372  1.00  0.94           H  
ATOM    859  HD1 PHE A  52       9.258   6.050   2.937  1.00  0.94           H  
ATOM    860  HD2 PHE A  52      13.107   5.621   4.709  1.00  0.94           H  
ATOM    861  HE1 PHE A  52       9.336   3.682   2.231  1.00  0.94           H  
ATOM    862  HE2 PHE A  52      13.162   3.267   4.038  1.00  0.94           H  
ATOM    863  HZ  PHE A  52      11.276   2.293   2.779  1.00  0.94           H  
ATOM    864  N   THR A  53      11.474   9.417   6.919  1.00  0.97           N  
ATOM    865  CA  THR A  53      11.730  10.781   7.330  1.00  0.97           C  
ATOM    866  C   THR A  53      13.213  11.059   7.295  1.00  0.97           C  
ATOM    867  O   THR A  53      14.024  10.218   7.695  1.00  0.97           O  
ATOM    868  CB  THR A  53      11.179  11.073   8.741  1.00  0.97           C  
ATOM    869  OG1 THR A  53       9.762  10.830   8.777  1.00  0.97           O  
ATOM    870  CG2 THR A  53      11.429  12.545   9.103  1.00  0.97           C  
ATOM    871  H   THR A  53      11.932   8.642   7.398  1.00  0.97           H  
ATOM    872  HA  THR A  53      11.245  11.457   6.631  1.00  0.97           H  
ATOM    873  HB  THR A  53      11.670  10.431   9.469  1.00  0.97           H  
ATOM    874  HG1 THR A  53       9.346  11.271   8.034  1.00  0.97           H  
ATOM    875 1HG2 THR A  53      11.031  12.748  10.092  1.00  0.97           H  
ATOM    876 2HG2 THR A  53      12.494  12.761   9.106  1.00  0.97           H  
ATOM    877 3HG2 THR A  53      10.937  13.191   8.376  1.00  0.97           H  
ATOM    878  N   VAL A  54      13.580  12.222   6.780  1.00  1.03           N  
ATOM    879  CA  VAL A  54      14.970  12.606   6.769  1.00  1.03           C  
ATOM    880  C   VAL A  54      15.045  13.876   7.585  1.00  1.03           C  
ATOM    881  O   VAL A  54      14.304  14.810   7.306  1.00  1.03           O  
ATOM    882  CB  VAL A  54      15.438  12.901   5.354  1.00  1.03           C  
ATOM    883  CG1 VAL A  54      16.907  13.191   5.352  1.00  1.03           C  
ATOM    884  CG2 VAL A  54      15.075  11.843   4.543  1.00  1.03           C  
ATOM    885  H   VAL A  54      12.872  12.855   6.420  1.00  1.03           H  
ATOM    886  HA  VAL A  54      15.581  11.830   7.216  1.00  1.03           H  
ATOM    887  HB  VAL A  54      14.959  13.794   4.999  1.00  1.03           H  
ATOM    888 1HG1 VAL A  54      17.232  13.406   4.341  1.00  1.03           H  
ATOM    889 2HG1 VAL A  54      17.098  14.038   5.992  1.00  1.03           H  
ATOM    890 3HG1 VAL A  54      17.450  12.316   5.725  1.00  1.03           H  
ATOM    891 1HG2 VAL A  54      15.388  12.049   3.528  1.00  1.03           H  
ATOM    892 2HG2 VAL A  54      15.555  10.990   4.931  1.00  1.03           H  
ATOM    893 3HG2 VAL A  54      14.001  11.710   4.577  1.00  1.03           H  
ATOM    894  N   THR A  55      15.888  13.915   8.601  1.00  1.11           N  
ATOM    895  CA  THR A  55      15.949  15.134   9.400  1.00  1.11           C  
ATOM    896  C   THR A  55      17.353  15.699   9.501  1.00  1.11           C  
ATOM    897  O   THR A  55      18.312  14.958   9.722  1.00  1.11           O  
ATOM    898  CB  THR A  55      15.375  14.888  10.806  1.00  1.11           C  
ATOM    899  OG1 THR A  55      14.003  14.453  10.699  1.00  1.11           O  
ATOM    900  CG2 THR A  55      15.421  16.163  11.642  1.00  1.11           C  
ATOM    901  H   THR A  55      16.452  13.089   8.813  1.00  1.11           H  
ATOM    902  HA  THR A  55      15.335  15.897   8.921  1.00  1.11           H  
ATOM    903  HB  THR A  55      15.956  14.110  11.299  1.00  1.11           H  
ATOM    904  HG1 THR A  55      13.687  14.196  11.572  1.00  1.11           H  
ATOM    905 1HG2 THR A  55      15.006  15.963  12.628  1.00  1.11           H  
ATOM    906 2HG2 THR A  55      16.453  16.503  11.752  1.00  1.11           H  
ATOM    907 3HG2 THR A  55      14.834  16.939  11.151  1.00  1.11           H  
ATOM    908  N   GLU A  56      17.458  17.006   9.291  1.00  1.21           N  
ATOM    909  CA  GLU A  56      18.708  17.745   9.373  1.00  1.21           C  
ATOM    910  C   GLU A  56      18.607  18.788  10.473  1.00  1.21           C  
ATOM    911  O   GLU A  56      18.594  18.441  11.655  1.00  1.21           O  
ATOM    912  OXT GLU A  56      18.204  19.908  10.171  1.00  1.21           O  
ATOM    913  CB  GLU A  56      19.043  18.415   8.030  1.00  1.21           C  
ATOM    914  CG  GLU A  56      20.344  19.224   8.052  1.00  1.21           C  
ATOM    915  CD  GLU A  56      20.746  19.815   6.720  1.00  1.21           C  
ATOM    916  OE1 GLU A  56      20.105  19.534   5.736  1.00  1.21           O  
ATOM    917  OE2 GLU A  56      21.692  20.561   6.694  1.00  1.21           O  
ATOM    918  H   GLU A  56      16.610  17.521   9.088  1.00  1.21           H  
ATOM    919  HA  GLU A  56      19.514  17.056   9.631  1.00  1.21           H  
ATOM    920 1HB  GLU A  56      19.125  17.657   7.247  1.00  1.21           H  
ATOM    921 2HB  GLU A  56      18.236  19.089   7.753  1.00  1.21           H  
ATOM    922 1HG  GLU A  56      20.236  20.034   8.771  1.00  1.21           H  
ATOM    923 2HG  GLU A  56      21.145  18.572   8.402  1.00  1.21           H  
ENDMDL

REMARK ID 698466 DOMAINID 688901 MODEL 2 GB98 VB
MODEL     2
ATOM      1  N   THR A   1       1.410  -0.267  -1.955  1.00  1.19           N  
ATOM      2  CA  THR A   1       1.911   0.233  -0.682  1.00  1.19           C  
ATOM      3  C   THR A   1       2.244   1.715  -0.734  1.00  1.19           C  
ATOM      4  O   THR A   1       2.968   2.181  -1.617  1.00  1.19           O  
ATOM      5  CB  THR A   1       3.159  -0.553  -0.240  1.00  1.19           C  
ATOM      6  OG1 THR A   1       2.812  -1.932  -0.035  1.00  1.19           O  
ATOM      7  CG2 THR A   1       3.756   0.032   1.041  1.00  1.19           C  
ATOM      8 1H   THR A   1       2.168  -0.216  -2.635  1.00  1.19           H  
ATOM      9 2H   THR A   1       1.106  -1.223  -1.856  1.00  1.19           H  
ATOM     10 3H   THR A   1       0.636   0.305  -2.271  1.00  1.19           H  
ATOM     11  HA  THR A   1       1.133   0.093   0.067  1.00  1.19           H  
ATOM     12  HB  THR A   1       3.900  -0.502  -1.034  1.00  1.19           H  
ATOM     13  HG1 THR A   1       2.456  -2.291  -0.851  1.00  1.19           H  
ATOM     14 1HG2 THR A   1       4.634  -0.541   1.310  1.00  1.19           H  
ATOM     15 2HG2 THR A   1       4.042   1.071   0.880  1.00  1.19           H  
ATOM     16 3HG2 THR A   1       3.027  -0.019   1.844  1.00  1.19           H  
ATOM     17  N   THR A   2       1.696   2.478   0.199  1.00  1.10           N  
ATOM     18  CA  THR A   2       2.012   3.896   0.213  1.00  1.10           C  
ATOM     19  C   THR A   2       3.330   4.114   0.921  1.00  1.10           C  
ATOM     20  O   THR A   2       3.528   3.608   2.025  1.00  1.10           O  
ATOM     21  CB  THR A   2       0.921   4.729   0.905  1.00  1.10           C  
ATOM     22  OG1 THR A   2      -0.327   4.560   0.212  1.00  1.10           O  
ATOM     23  CG2 THR A   2       1.313   6.217   0.896  1.00  1.10           C  
ATOM     24  H   THR A   2       1.093   2.086   0.910  1.00  1.10           H  
ATOM     25  HA  THR A   2       2.118   4.255  -0.803  1.00  1.10           H  
ATOM     26  HB  THR A   2       0.803   4.392   1.934  1.00  1.10           H  
ATOM     27  HG1 THR A   2      -0.261   4.937  -0.670  1.00  1.10           H  
ATOM     28 1HG2 THR A   2       0.535   6.802   1.382  1.00  1.10           H  
ATOM     29 2HG2 THR A   2       2.251   6.360   1.430  1.00  1.10           H  
ATOM     30 3HG2 THR A   2       1.430   6.552  -0.136  1.00  1.10           H  
ATOM     31  N   TYR A   3       4.215   4.873   0.292  1.00  1.03           N  
ATOM     32  CA  TYR A   3       5.481   5.208   0.900  1.00  1.03           C  
ATOM     33  C   TYR A   3       5.554   6.705   1.108  1.00  1.03           C  
ATOM     34  O   TYR A   3       5.042   7.495   0.306  1.00  1.03           O  
ATOM     35  CB  TYR A   3       6.659   4.753   0.043  1.00  1.03           C  
ATOM     36  CG  TYR A   3       6.795   3.271  -0.109  1.00  1.03           C  
ATOM     37  CD1 TYR A   3       6.134   2.608  -1.116  1.00  1.03           C  
ATOM     38  CD2 TYR A   3       7.596   2.573   0.769  1.00  1.03           C  
ATOM     39  CE1 TYR A   3       6.278   1.245  -1.246  1.00  1.03           C  
ATOM     40  CE2 TYR A   3       7.735   1.223   0.643  1.00  1.03           C  
ATOM     41  CZ  TYR A   3       7.077   0.553  -0.360  1.00  1.03           C  
ATOM     42  OH  TYR A   3       7.208  -0.814  -0.477  1.00  1.03           O  
ATOM     43  H   TYR A   3       4.008   5.227  -0.639  1.00  1.03           H  
ATOM     44  HA  TYR A   3       5.542   4.729   1.874  1.00  1.03           H  
ATOM     45 1HB  TYR A   3       6.590   5.203  -0.951  1.00  1.03           H  
ATOM     46 2HB  TYR A   3       7.562   5.105   0.510  1.00  1.03           H  
ATOM     47  HD1 TYR A   3       5.495   3.160  -1.810  1.00  1.03           H  
ATOM     48  HD2 TYR A   3       8.115   3.101   1.570  1.00  1.03           H  
ATOM     49  HE1 TYR A   3       5.754   0.718  -2.041  1.00  1.03           H  
ATOM     50  HE2 TYR A   3       8.361   0.680   1.339  1.00  1.03           H  
ATOM     51  HH  TYR A   3       6.627  -1.129  -1.176  1.00  1.03           H  
ATOM     52  N   LYS A   4       6.210   7.110   2.180  1.00  1.00           N  
ATOM     53  CA  LYS A   4       6.339   8.538   2.446  1.00  1.00           C  
ATOM     54  C   LYS A   4       7.786   8.970   2.542  1.00  1.00           C  
ATOM     55  O   LYS A   4       8.647   8.164   2.905  1.00  1.00           O  
ATOM     56  CB  LYS A   4       5.597   8.884   3.735  1.00  1.00           C  
ATOM     57  CG  LYS A   4       4.100   8.612   3.654  1.00  1.00           C  
ATOM     58  CD  LYS A   4       3.360   9.057   4.889  1.00  1.00           C  
ATOM     59  CE  LYS A   4       1.867   8.778   4.751  1.00  1.00           C  
ATOM     60  NZ  LYS A   4       1.108   9.194   5.965  1.00  1.00           N  
ATOM     61  H   LYS A   4       6.588   6.407   2.822  1.00  1.00           H  
ATOM     62  HA  LYS A   4       5.890   9.096   1.626  1.00  1.00           H  
ATOM     63 1HB  LYS A   4       6.005   8.297   4.563  1.00  1.00           H  
ATOM     64 2HB  LYS A   4       5.745   9.940   3.969  1.00  1.00           H  
ATOM     65 1HG  LYS A   4       3.693   9.105   2.802  1.00  1.00           H  
ATOM     66 2HG  LYS A   4       3.942   7.540   3.534  1.00  1.00           H  
ATOM     67 1HD  LYS A   4       3.750   8.522   5.760  1.00  1.00           H  
ATOM     68 2HD  LYS A   4       3.511  10.126   5.039  1.00  1.00           H  
ATOM     69 1HE  LYS A   4       1.485   9.323   3.888  1.00  1.00           H  
ATOM     70 2HE  LYS A   4       1.717   7.710   4.586  1.00  1.00           H  
ATOM     71 1HZ  LYS A   4       0.126   8.995   5.834  1.00  1.00           H  
ATOM     72 2HZ  LYS A   4       1.450   8.684   6.768  1.00  1.00           H  
ATOM     73 3HZ  LYS A   4       1.232  10.184   6.118  1.00  1.00           H  
ATOM     74  N   LEU A   5       8.039  10.241   2.226  1.00  1.03           N  
ATOM     75  CA  LEU A   5       9.362  10.829   2.363  1.00  1.03           C  
ATOM     76  C   LEU A   5       9.410  12.074   3.219  1.00  1.03           C  
ATOM     77  O   LEU A   5       8.681  13.040   2.987  1.00  1.03           O  
ATOM     78  CB  LEU A   5       9.919  11.190   1.001  1.00  1.03           C  
ATOM     79  CG  LEU A   5      11.251  11.999   0.967  1.00  1.03           C  
ATOM     80  CD1 LEU A   5      12.382  11.156   1.529  1.00  1.03           C  
ATOM     81  CD2 LEU A   5      11.542  12.439  -0.478  1.00  1.03           C  
ATOM     82  H   LEU A   5       7.294  10.832   1.850  1.00  1.03           H  
ATOM     83  HA  LEU A   5      10.011  10.085   2.809  1.00  1.03           H  
ATOM     84 1HB  LEU A   5      10.121  10.270   0.530  1.00  1.03           H  
ATOM     85 2HB  LEU A   5       9.161  11.720   0.438  1.00  1.03           H  
ATOM     86  HG  LEU A   5      11.156  12.886   1.591  1.00  1.03           H  
ATOM     87 1HD1 LEU A   5      13.287  11.737   1.495  1.00  1.03           H  
ATOM     88 2HD1 LEU A   5      12.168  10.882   2.550  1.00  1.03           H  
ATOM     89 3HD1 LEU A   5      12.502  10.266   0.954  1.00  1.03           H  
ATOM     90 1HD2 LEU A   5      12.446  13.001  -0.515  1.00  1.03           H  
ATOM     91 2HD2 LEU A   5      11.651  11.598  -1.101  1.00  1.03           H  
ATOM     92 3HD2 LEU A   5      10.726  13.052  -0.843  1.00  1.03           H  
ATOM     93  N   ILE A   6      10.294  12.049   4.197  1.00  1.14           N  
ATOM     94  CA  ILE A   6      10.536  13.201   5.032  1.00  1.14           C  
ATOM     95  C   ILE A   6      11.926  13.744   4.737  1.00  1.14           C  
ATOM     96  O   ILE A   6      12.917  13.060   4.980  1.00  1.14           O  
ATOM     97  CB  ILE A   6      10.438  12.835   6.515  1.00  1.14           C  
ATOM     98  CG1 ILE A   6       9.051  12.296   6.841  1.00  1.14           C  
ATOM     99  CG2 ILE A   6      10.783  14.049   7.354  1.00  1.14           C  
ATOM    100  CD1 ILE A   6       8.959  11.716   8.223  1.00  1.14           C  
ATOM    101  H   ILE A   6      10.824  11.191   4.347  1.00  1.14           H  
ATOM    102  HA  ILE A   6       9.799  13.970   4.805  1.00  1.14           H  
ATOM    103  HB  ILE A   6      11.142  12.041   6.732  1.00  1.14           H  
ATOM    104 1HG1 ILE A   6       8.325  13.106   6.746  1.00  1.14           H  
ATOM    105 2HG1 ILE A   6       8.794  11.514   6.125  1.00  1.14           H  
ATOM    106 1HG2 ILE A   6      10.736  13.797   8.412  1.00  1.14           H  
ATOM    107 2HG2 ILE A   6      11.788  14.377   7.109  1.00  1.14           H  
ATOM    108 3HG2 ILE A   6      10.073  14.844   7.138  1.00  1.14           H  
ATOM    109 1HD1 ILE A   6       7.948  11.345   8.395  1.00  1.14           H  
ATOM    110 2HD1 ILE A   6       9.668  10.891   8.319  1.00  1.14           H  
ATOM    111 3HD1 ILE A   6       9.194  12.484   8.957  1.00  1.14           H  
ATOM    112  N   LEU A   7      12.008  14.962   4.221  1.00  1.35           N  
ATOM    113  CA  LEU A   7      13.315  15.547   3.887  1.00  1.35           C  
ATOM    114  C   LEU A   7      13.942  16.374   4.993  1.00  1.35           C  
ATOM    115  O   LEU A   7      15.065  16.854   4.856  1.00  1.35           O  
ATOM    116  CB  LEU A   7      13.238  16.436   2.636  1.00  1.35           C  
ATOM    117  CG  LEU A   7      12.957  15.758   1.311  1.00  1.35           C  
ATOM    118  CD1 LEU A   7      12.781  16.806   0.230  1.00  1.35           C  
ATOM    119  CD2 LEU A   7      14.145  14.874   0.984  1.00  1.35           C  
ATOM    120  H   LEU A   7      11.139  15.475   4.052  1.00  1.35           H  
ATOM    121  HA  LEU A   7      13.990  14.728   3.669  1.00  1.35           H  
ATOM    122 1HB  LEU A   7      12.460  17.175   2.778  1.00  1.35           H  
ATOM    123 2HB  LEU A   7      14.182  16.962   2.544  1.00  1.35           H  
ATOM    124  HG  LEU A   7      12.043  15.167   1.370  1.00  1.35           H  
ATOM    125 1HD1 LEU A   7      12.593  16.313  -0.719  1.00  1.35           H  
ATOM    126 2HD1 LEU A   7      11.933  17.442   0.481  1.00  1.35           H  
ATOM    127 3HD1 LEU A   7      13.674  17.411   0.149  1.00  1.35           H  
ATOM    128 1HD2 LEU A   7      13.994  14.390   0.039  1.00  1.35           H  
ATOM    129 2HD2 LEU A   7      15.051  15.474   0.934  1.00  1.35           H  
ATOM    130 3HD2 LEU A   7      14.246  14.132   1.762  1.00  1.35           H  
ATOM    131  N   ASN A   8      13.166  16.668   6.027  1.00  1.66           N  
ATOM    132  CA  ASN A   8      13.618  17.536   7.115  1.00  1.66           C  
ATOM    133  C   ASN A   8      14.224  18.835   6.570  1.00  1.66           C  
ATOM    134  O   ASN A   8      15.193  19.361   7.119  1.00  1.66           O  
ATOM    135  CB  ASN A   8      14.549  16.798   8.073  1.00  1.66           C  
ATOM    136  CG  ASN A   8      13.790  15.765   8.913  1.00  1.66           C  
ATOM    137  OD1 ASN A   8      12.628  16.030   9.249  1.00  1.66           O  
ATOM    138  ND2 ASN A   8      14.382  14.648   9.284  1.00  1.66           N  
ATOM    139  H   ASN A   8      12.254  16.242   6.070  1.00  1.66           H  
ATOM    140  HA  ASN A   8      12.749  17.832   7.700  1.00  1.66           H  
ATOM    141 1HB  ASN A   8      15.329  16.283   7.506  1.00  1.66           H  
ATOM    142 2HB  ASN A   8      15.039  17.509   8.736  1.00  1.66           H  
ATOM    143 1HD2 ASN A   8      13.874  14.002   9.854  1.00  1.66           H  
ATOM    144 2HD2 ASN A   8      15.341  14.425   9.041  1.00  1.66           H  
ATOM    145  N   LEU A   9      13.606  19.366   5.516  1.00  2.07           N  
ATOM    146  CA  LEU A   9      14.051  20.582   4.867  1.00  2.07           C  
ATOM    147  C   LEU A   9      13.000  21.651   5.098  1.00  2.07           C  
ATOM    148  O   LEU A   9      11.826  21.469   4.764  1.00  2.07           O  
ATOM    149  CB  LEU A   9      14.251  20.359   3.353  1.00  2.07           C  
ATOM    150  CG  LEU A   9      14.774  21.585   2.573  1.00  2.07           C  
ATOM    151  CD1 LEU A   9      16.198  21.848   3.009  1.00  2.07           C  
ATOM    152  CD2 LEU A   9      14.658  21.373   1.074  1.00  2.07           C  
ATOM    153  H   LEU A   9      12.815  18.875   5.141  1.00  2.07           H  
ATOM    154  HA  LEU A   9      14.991  20.905   5.311  1.00  2.07           H  
ATOM    155 1HB  LEU A   9      14.973  19.549   3.218  1.00  2.07           H  
ATOM    156 2HB  LEU A   9      13.306  20.049   2.910  1.00  2.07           H  
ATOM    157  HG  LEU A   9      14.207  22.436   2.833  1.00  2.07           H  
ATOM    158 1HD1 LEU A   9      16.577  22.729   2.494  1.00  2.07           H  
ATOM    159 2HD1 LEU A   9      16.227  22.017   4.086  1.00  2.07           H  
ATOM    160 3HD1 LEU A   9      16.828  20.987   2.766  1.00  2.07           H  
ATOM    161 1HD2 LEU A   9      15.031  22.255   0.553  1.00  2.07           H  
ATOM    162 2HD2 LEU A   9      15.224  20.527   0.768  1.00  2.07           H  
ATOM    163 3HD2 LEU A   9      13.639  21.225   0.819  1.00  2.07           H  
ATOM    164  N   LYS A  10      13.407  22.818   5.567  1.00  2.51           N  
ATOM    165  CA  LYS A  10      12.435  23.875   5.849  1.00  2.51           C  
ATOM    166  C   LYS A  10      11.601  24.264   4.622  1.00  2.51           C  
ATOM    167  O   LYS A  10      10.482  24.755   4.756  1.00  2.51           O  
ATOM    168  CB  LYS A  10      13.155  25.104   6.391  1.00  2.51           C  
ATOM    169  CG  LYS A  10      13.729  24.925   7.792  1.00  2.51           C  
ATOM    170  CD  LYS A  10      14.445  26.185   8.270  1.00  2.51           C  
ATOM    171  CE  LYS A  10      15.010  26.005   9.674  1.00  2.51           C  
ATOM    172  NZ  LYS A  10      15.738  27.218  10.139  1.00  2.51           N  
ATOM    173  H   LYS A  10      14.383  22.953   5.797  1.00  2.51           H  
ATOM    174  HA  LYS A  10      11.748  23.510   6.613  1.00  2.51           H  
ATOM    175 1HB  LYS A  10      13.973  25.371   5.722  1.00  2.51           H  
ATOM    176 2HB  LYS A  10      12.464  25.946   6.414  1.00  2.51           H  
ATOM    177 1HG  LYS A  10      12.921  24.693   8.487  1.00  2.51           H  
ATOM    178 2HG  LYS A  10      14.433  24.093   7.792  1.00  2.51           H  
ATOM    179 1HD  LYS A  10      15.262  26.421   7.587  1.00  2.51           H  
ATOM    180 2HD  LYS A  10      13.746  27.021   8.275  1.00  2.51           H  
ATOM    181 1HE  LYS A  10      14.192  25.800  10.363  1.00  2.51           H  
ATOM    182 2HE  LYS A  10      15.696  25.159   9.678  1.00  2.51           H  
ATOM    183 1HZ  LYS A  10      16.095  27.061  11.070  1.00  2.51           H  
ATOM    184 2HZ  LYS A  10      16.506  27.411   9.511  1.00  2.51           H  
ATOM    185 3HZ  LYS A  10      15.106  28.006  10.149  1.00  2.51           H  
ATOM    186  N   GLN A  11      12.156  24.053   3.436  1.00  2.90           N  
ATOM    187  CA  GLN A  11      11.489  24.373   2.190  1.00  2.90           C  
ATOM    188  C   GLN A  11      10.721  23.195   1.550  1.00  2.90           C  
ATOM    189  O   GLN A  11       9.981  23.418   0.597  1.00  2.90           O  
ATOM    190  CB  GLN A  11      12.519  24.886   1.180  1.00  2.90           C  
ATOM    191  CG  GLN A  11      13.266  26.145   1.616  1.00  2.90           C  
ATOM    192  CD  GLN A  11      12.350  27.346   1.824  1.00  2.90           C  
ATOM    193  OE1 GLN A  11      11.618  27.748   0.915  1.00  2.90           O  
ATOM    194  NE2 GLN A  11      12.391  27.928   3.020  1.00  2.90           N  
ATOM    195  H   GLN A  11      13.077  23.657   3.411  1.00  2.90           H  
ATOM    196  HA  GLN A  11      10.769  25.167   2.388  1.00  2.90           H  
ATOM    197 1HB  GLN A  11      13.254  24.109   0.990  1.00  2.90           H  
ATOM    198 2HB  GLN A  11      12.022  25.100   0.235  1.00  2.90           H  
ATOM    199 1HG  GLN A  11      13.776  25.938   2.557  1.00  2.90           H  
ATOM    200 2HG  GLN A  11      13.996  26.404   0.847  1.00  2.90           H  
ATOM    201 1HE2 GLN A  11      11.811  28.721   3.211  1.00  2.90           H  
ATOM    202 2HE2 GLN A  11      12.999  27.574   3.729  1.00  2.90           H  
ATOM    203  N   ALA A  12      10.951  21.939   1.985  1.00  3.10           N  
ATOM    204  CA  ALA A  12      10.255  20.813   1.328  1.00  3.10           C  
ATOM    205  C   ALA A  12      10.071  19.562   2.195  1.00  3.10           C  
ATOM    206  O   ALA A  12       9.788  18.483   1.660  1.00  3.10           O  
ATOM    207  CB  ALA A  12      10.976  20.384   0.070  1.00  3.10           C  
ATOM    208  H   ALA A  12      11.532  21.781   2.801  1.00  3.10           H  
ATOM    209  HA  ALA A  12       9.266  21.174   1.051  1.00  3.10           H  
ATOM    210 1HB  ALA A  12      10.390  19.601  -0.404  1.00  3.10           H  
ATOM    211 2HB  ALA A  12      11.068  21.234  -0.602  1.00  3.10           H  
ATOM    212 3HB  ALA A  12      11.947  19.997   0.310  1.00  3.10           H  
ATOM    213  N   LYS A  13      10.176  19.685   3.516  1.00  3.04           N  
ATOM    214  CA  LYS A  13      10.119  18.526   4.409  1.00  3.04           C  
ATOM    215  C   LYS A  13       9.060  17.481   4.094  1.00  3.04           C  
ATOM    216  O   LYS A  13       9.372  16.290   4.086  1.00  3.04           O  
ATOM    217  CB  LYS A  13       9.881  18.992   5.849  1.00  3.04           C  
ATOM    218  CG  LYS A  13       9.763  17.869   6.874  1.00  3.04           C  
ATOM    219  CD  LYS A  13       9.556  18.422   8.276  1.00  3.04           C  
ATOM    220  CE  LYS A  13       9.321  17.307   9.285  1.00  3.04           C  
ATOM    221  NZ  LYS A  13       9.138  17.835  10.667  1.00  3.04           N  
ATOM    222  H   LYS A  13      10.405  20.586   3.921  1.00  3.04           H  
ATOM    223  HA  LYS A  13      11.084  18.034   4.366  1.00  3.04           H  
ATOM    224 1HB  LYS A  13      10.697  19.640   6.163  1.00  3.04           H  
ATOM    225 2HB  LYS A  13       8.966  19.580   5.892  1.00  3.04           H  
ATOM    226 1HG  LYS A  13       8.925  17.229   6.620  1.00  3.04           H  
ATOM    227 2HG  LYS A  13      10.646  17.269   6.867  1.00  3.04           H  
ATOM    228 1HD  LYS A  13      10.435  18.996   8.575  1.00  3.04           H  
ATOM    229 2HD  LYS A  13       8.689  19.085   8.277  1.00  3.04           H  
ATOM    230 1HE  LYS A  13       8.427  16.752   8.996  1.00  3.04           H  
ATOM    231 2HE  LYS A  13      10.169  16.632   9.274  1.00  3.04           H  
ATOM    232 1HZ  LYS A  13       8.983  17.065  11.301  1.00  3.04           H  
ATOM    233 2HZ  LYS A  13       9.966  18.342  10.949  1.00  3.04           H  
ATOM    234 3HZ  LYS A  13       8.340  18.454  10.686  1.00  3.04           H  
ATOM    235  N   GLU A  14       7.830  17.914   3.818  1.00  2.75           N  
ATOM    236  CA  GLU A  14       6.716  16.992   3.592  1.00  2.75           C  
ATOM    237  C   GLU A  14       6.132  17.010   2.173  1.00  2.75           C  
ATOM    238  O   GLU A  14       4.946  16.721   2.000  1.00  2.75           O  
ATOM    239  CB  GLU A  14       5.584  17.277   4.592  1.00  2.75           C  
ATOM    240  CG  GLU A  14       5.954  17.055   6.063  1.00  2.75           C  
ATOM    241  CD  GLU A  14       4.770  17.174   7.010  1.00  2.75           C  
ATOM    242  OE1 GLU A  14       3.704  17.525   6.564  1.00  2.75           O  
ATOM    243  OE2 GLU A  14       4.940  16.895   8.176  1.00  2.75           O  
ATOM    244  H   GLU A  14       7.661  18.909   3.793  1.00  2.75           H  
ATOM    245  HA  GLU A  14       7.080  15.980   3.777  1.00  2.75           H  
ATOM    246 1HB  GLU A  14       5.258  18.311   4.483  1.00  2.75           H  
ATOM    247 2HB  GLU A  14       4.731  16.639   4.364  1.00  2.75           H  
ATOM    248 1HG  GLU A  14       6.414  16.072   6.177  1.00  2.75           H  
ATOM    249 2HG  GLU A  14       6.687  17.805   6.340  1.00  2.75           H  
ATOM    250  N   GLU A  15       6.931  17.321   1.150  1.00  2.36           N  
ATOM    251  CA  GLU A  15       6.360  17.378  -0.208  1.00  2.36           C  
ATOM    252  C   GLU A  15       6.208  16.070  -0.988  1.00  2.36           C  
ATOM    253  O   GLU A  15       5.843  16.124  -2.164  1.00  2.36           O  
ATOM    254  CB  GLU A  15       7.103  18.338  -1.139  1.00  2.36           C  
ATOM    255  CG  GLU A  15       6.961  19.804  -0.813  1.00  2.36           C  
ATOM    256  CD  GLU A  15       7.510  20.704  -1.921  1.00  2.36           C  
ATOM    257  OE1 GLU A  15       7.976  20.189  -2.929  1.00  2.36           O  
ATOM    258  OE2 GLU A  15       7.463  21.896  -1.765  1.00  2.36           O  
ATOM    259  H   GLU A  15       7.914  17.554   1.317  1.00  2.36           H  
ATOM    260  HA  GLU A  15       5.355  17.787  -0.099  1.00  2.36           H  
ATOM    261 1HB  GLU A  15       8.169  18.103  -1.115  1.00  2.36           H  
ATOM    262 2HB  GLU A  15       6.760  18.188  -2.161  1.00  2.36           H  
ATOM    263 1HG  GLU A  15       5.906  20.030  -0.661  1.00  2.36           H  
ATOM    264 2HG  GLU A  15       7.481  20.003   0.117  1.00  2.36           H  
ATOM    265  N   ALA A  16       6.491  14.898  -0.415  1.00  2.01           N  
ATOM    266  CA  ALA A  16       6.303  13.719  -1.260  1.00  2.01           C  
ATOM    267  C   ALA A  16       5.791  12.469  -0.557  1.00  2.01           C  
ATOM    268  O   ALA A  16       6.376  11.960   0.410  1.00  2.01           O  
ATOM    269  CB  ALA A  16       7.611  13.383  -1.944  1.00  2.01           C  
ATOM    270  H   ALA A  16       6.798  14.838   0.547  1.00  2.01           H  
ATOM    271  HA  ALA A  16       5.564  13.973  -2.020  1.00  2.01           H  
ATOM    272 1HB  ALA A  16       7.463  12.543  -2.622  1.00  2.01           H  
ATOM    273 2HB  ALA A  16       7.949  14.252  -2.506  1.00  2.01           H  
ATOM    274 3HB  ALA A  16       8.349  13.124  -1.203  1.00  2.01           H  
ATOM    275  N   ILE A  17       4.686  11.982  -1.123  1.00  1.73           N  
ATOM    276  CA  ILE A  17       3.982  10.749  -0.786  1.00  1.73           C  
ATOM    277  C   ILE A  17       3.682  10.029  -2.101  1.00  1.73           C  
ATOM    278  O   ILE A  17       3.221  10.668  -3.051  1.00  1.73           O  
ATOM    279  CB  ILE A  17       2.670  11.008  -0.013  1.00  1.73           C  
ATOM    280  CG1 ILE A  17       2.960  11.773   1.297  1.00  1.73           C  
ATOM    281  CG2 ILE A  17       1.960   9.679   0.267  1.00  1.73           C  
ATOM    282  CD1 ILE A  17       1.723  12.196   2.035  1.00  1.73           C  
ATOM    283  H   ILE A  17       4.300  12.522  -1.887  1.00  1.73           H  
ATOM    284  HA  ILE A  17       4.629  10.112  -0.184  1.00  1.73           H  
ATOM    285  HB  ILE A  17       2.015  11.639  -0.614  1.00  1.73           H  
ATOM    286 1HG1 ILE A  17       3.565  11.157   1.942  1.00  1.73           H  
ATOM    287 2HG1 ILE A  17       3.517  12.675   1.068  1.00  1.73           H  
ATOM    288 1HG2 ILE A  17       1.033   9.866   0.802  1.00  1.73           H  
ATOM    289 2HG2 ILE A  17       1.736   9.178  -0.671  1.00  1.73           H  
ATOM    290 3HG2 ILE A  17       2.600   9.043   0.861  1.00  1.73           H  
ATOM    291 1HD1 ILE A  17       2.008  12.736   2.939  1.00  1.73           H  
ATOM    292 2HD1 ILE A  17       1.123  12.847   1.397  1.00  1.73           H  
ATOM    293 3HD1 ILE A  17       1.143  11.318   2.304  1.00  1.73           H  
ATOM    294  N   LYS A  18       3.960   8.735  -2.192  1.00  1.53           N  
ATOM    295  CA  LYS A  18       3.675   8.011  -3.432  1.00  1.53           C  
ATOM    296  C   LYS A  18       3.365   6.537  -3.230  1.00  1.53           C  
ATOM    297  O   LYS A  18       3.959   5.876  -2.380  1.00  1.53           O  
ATOM    298  CB  LYS A  18       4.828   8.148  -4.431  1.00  1.53           C  
ATOM    299  CG  LYS A  18       4.560   7.413  -5.781  1.00  1.53           C  
ATOM    300  CD  LYS A  18       5.610   7.674  -6.823  1.00  1.53           C  
ATOM    301  CE  LYS A  18       5.398   6.815  -8.060  1.00  1.53           C  
ATOM    302  NZ  LYS A  18       4.123   7.137  -8.761  1.00  1.53           N  
ATOM    303  H   LYS A  18       4.350   8.248  -1.383  1.00  1.53           H  
ATOM    304  HA  LYS A  18       2.791   8.459  -3.885  1.00  1.53           H  
ATOM    305 1HB  LYS A  18       4.987   9.201  -4.659  1.00  1.53           H  
ATOM    306 2HB  LYS A  18       5.745   7.767  -3.991  1.00  1.53           H  
ATOM    307 1HG  LYS A  18       4.535   6.347  -5.616  1.00  1.53           H  
ATOM    308 2HG  LYS A  18       3.594   7.718  -6.174  1.00  1.53           H  
ATOM    309 1HD  LYS A  18       5.568   8.716  -7.113  1.00  1.53           H  
ATOM    310 2HD  LYS A  18       6.589   7.451  -6.416  1.00  1.53           H  
ATOM    311 1HE  LYS A  18       6.230   6.973  -8.743  1.00  1.53           H  
ATOM    312 2HE  LYS A  18       5.377   5.770  -7.766  1.00  1.53           H  
ATOM    313 1HZ  LYS A  18       4.025   6.541  -9.570  1.00  1.53           H  
ATOM    314 2HZ  LYS A  18       3.346   6.977  -8.131  1.00  1.53           H  
ATOM    315 3HZ  LYS A  18       4.130   8.103  -9.051  1.00  1.53           H  
ATOM    316  N   GLU A  19       2.415   6.013  -4.002  1.00  1.41           N  
ATOM    317  CA  GLU A  19       2.153   4.581  -3.943  1.00  1.41           C  
ATOM    318  C   GLU A  19       3.042   3.825  -4.930  1.00  1.41           C  
ATOM    319  O   GLU A  19       3.092   4.157  -6.121  1.00  1.41           O  
ATOM    320  CB  GLU A  19       0.678   4.280  -4.199  1.00  1.41           C  
ATOM    321  CG  GLU A  19       0.325   2.807  -4.048  1.00  1.41           C  
ATOM    322  CD  GLU A  19      -1.131   2.489  -4.241  1.00  1.41           C  
ATOM    323  OE1 GLU A  19      -1.887   3.366  -4.586  1.00  1.41           O  
ATOM    324  OE2 GLU A  19      -1.487   1.351  -4.022  1.00  1.41           O  
ATOM    325  H   GLU A  19       1.912   6.594  -4.658  1.00  1.41           H  
ATOM    326  HA  GLU A  19       2.406   4.223  -2.955  1.00  1.41           H  
ATOM    327 1HB  GLU A  19       0.064   4.847  -3.500  1.00  1.41           H  
ATOM    328 2HB  GLU A  19       0.409   4.593  -5.207  1.00  1.41           H  
ATOM    329 1HG  GLU A  19       0.911   2.227  -4.762  1.00  1.41           H  
ATOM    330 2HG  GLU A  19       0.620   2.496  -3.053  1.00  1.41           H  
ATOM    331  N   LEU A  20       3.768   2.841  -4.402  1.00  1.34           N  
ATOM    332  CA  LEU A  20       4.686   2.003  -5.165  1.00  1.34           C  
ATOM    333  C   LEU A  20       4.487   0.529  -4.809  1.00  1.34           C  
ATOM    334  O   LEU A  20       3.842   0.190  -3.808  1.00  1.34           O  
ATOM    335  CB  LEU A  20       6.158   2.421  -4.972  1.00  1.34           C  
ATOM    336  CG  LEU A  20       6.507   3.860  -5.407  1.00  1.34           C  
ATOM    337  CD1 LEU A  20       6.579   4.761  -4.189  1.00  1.34           C  
ATOM    338  CD2 LEU A  20       7.777   3.848  -6.164  1.00  1.34           C  
ATOM    339  H   LEU A  20       3.643   2.652  -3.409  1.00  1.34           H  
ATOM    340  HA  LEU A  20       4.452   2.120  -6.222  1.00  1.34           H  
ATOM    341 1HB  LEU A  20       6.422   2.322  -3.936  1.00  1.34           H  
ATOM    342 2HB  LEU A  20       6.793   1.746  -5.545  1.00  1.34           H  
ATOM    343  HG  LEU A  20       5.727   4.240  -6.047  1.00  1.34           H  
ATOM    344 1HD1 LEU A  20       6.815   5.770  -4.498  1.00  1.34           H  
ATOM    345 2HD1 LEU A  20       5.636   4.746  -3.684  1.00  1.34           H  
ATOM    346 3HD1 LEU A  20       7.329   4.422  -3.524  1.00  1.34           H  
ATOM    347 1HD2 LEU A  20       8.032   4.862  -6.483  1.00  1.34           H  
ATOM    348 2HD2 LEU A  20       8.544   3.458  -5.545  1.00  1.34           H  
ATOM    349 3HD2 LEU A  20       7.666   3.208  -7.037  1.00  1.34           H  
ATOM    350  N   VAL A  21       5.045  -0.354  -5.626  1.00  1.29           N  
ATOM    351  CA  VAL A  21       4.960  -1.788  -5.368  1.00  1.29           C  
ATOM    352  C   VAL A  21       6.287  -2.368  -4.875  1.00  1.29           C  
ATOM    353  O   VAL A  21       6.427  -3.580  -4.723  1.00  1.29           O  
ATOM    354  CB  VAL A  21       4.541  -2.508  -6.652  1.00  1.29           C  
ATOM    355  CG1 VAL A  21       3.175  -2.008  -7.102  1.00  1.29           C  
ATOM    356  CG2 VAL A  21       5.588  -2.254  -7.724  1.00  1.29           C  
ATOM    357  H   VAL A  21       5.538  -0.031  -6.447  1.00  1.29           H  
ATOM    358  HA  VAL A  21       4.201  -1.962  -4.606  1.00  1.29           H  
ATOM    359  HB  VAL A  21       4.460  -3.578  -6.458  1.00  1.29           H  
ATOM    360 1HG1 VAL A  21       2.877  -2.529  -8.012  1.00  1.29           H  
ATOM    361 2HG1 VAL A  21       2.442  -2.200  -6.318  1.00  1.29           H  
ATOM    362 3HG1 VAL A  21       3.223  -0.937  -7.299  1.00  1.29           H  
ATOM    363 1HG2 VAL A  21       5.302  -2.768  -8.642  1.00  1.29           H  
ATOM    364 2HG2 VAL A  21       5.662  -1.185  -7.915  1.00  1.29           H  
ATOM    365 3HG2 VAL A  21       6.553  -2.630  -7.384  1.00  1.29           H  
ATOM    366  N   ASP A  22       7.263  -1.490  -4.656  1.00  1.25           N  
ATOM    367  CA  ASP A  22       8.597  -1.885  -4.221  1.00  1.25           C  
ATOM    368  C   ASP A  22       9.351  -0.794  -3.469  1.00  1.25           C  
ATOM    369  O   ASP A  22       9.564   0.295  -4.003  1.00  1.25           O  
ATOM    370  CB  ASP A  22       9.429  -2.328  -5.416  1.00  1.25           C  
ATOM    371  CG  ASP A  22      10.796  -2.822  -5.020  1.00  1.25           C  
ATOM    372  OD1 ASP A  22      10.919  -3.923  -4.553  1.00  1.25           O  
ATOM    373  OD2 ASP A  22      11.732  -2.044  -5.144  1.00  1.25           O  
ATOM    374  H   ASP A  22       7.060  -0.514  -4.793  1.00  1.25           H  
ATOM    375  HA  ASP A  22       8.489  -2.737  -3.549  1.00  1.25           H  
ATOM    376 1HB  ASP A  22       8.911  -3.138  -5.935  1.00  1.25           H  
ATOM    377 2HB  ASP A  22       9.529  -1.506  -6.120  1.00  1.25           H  
ATOM    378  N   ALA A  23       9.786  -1.105  -2.243  1.00  1.19           N  
ATOM    379  CA  ALA A  23      10.542  -0.156  -1.422  1.00  1.19           C  
ATOM    380  C   ALA A  23      11.836   0.278  -2.115  1.00  1.19           C  
ATOM    381  O   ALA A  23      12.272   1.411  -1.943  1.00  1.19           O  
ATOM    382  CB  ALA A  23      10.871  -0.750  -0.060  1.00  1.19           C  
ATOM    383  H   ALA A  23       9.581  -2.023  -1.872  1.00  1.19           H  
ATOM    384  HA  ALA A  23       9.923   0.724  -1.276  1.00  1.19           H  
ATOM    385 1HB  ALA A  23      11.403  -0.012   0.540  1.00  1.19           H  
ATOM    386 2HB  ALA A  23       9.950  -1.030   0.451  1.00  1.19           H  
ATOM    387 3HB  ALA A  23      11.495  -1.631  -0.189  1.00  1.19           H  
ATOM    388  N   GLY A  24      12.462  -0.613  -2.885  1.00  1.13           N  
ATOM    389  CA  GLY A  24      13.698  -0.285  -3.591  1.00  1.13           C  
ATOM    390  C   GLY A  24      13.426   0.868  -4.544  1.00  1.13           C  
ATOM    391  O   GLY A  24      14.121   1.894  -4.534  1.00  1.13           O  
ATOM    392  H   GLY A  24      12.059  -1.535  -3.034  1.00  1.13           H  
ATOM    393 1HA  GLY A  24      14.477  -0.012  -2.878  1.00  1.13           H  
ATOM    394 2HA  GLY A  24      14.038  -1.158  -4.149  1.00  1.13           H  
ATOM    395  N   THR A  25      12.385   0.699  -5.353  1.00  1.08           N  
ATOM    396  CA  THR A  25      11.983   1.728  -6.297  1.00  1.08           C  
ATOM    397  C   THR A  25      11.615   3.000  -5.542  1.00  1.08           C  
ATOM    398  O   THR A  25      11.959   4.101  -5.980  1.00  1.08           O  
ATOM    399  CB  THR A  25      10.793   1.298  -7.159  1.00  1.08           C  
ATOM    400  OG1 THR A  25      11.141   0.125  -7.909  1.00  1.08           O  
ATOM    401  CG2 THR A  25      10.450   2.421  -8.124  1.00  1.08           C  
ATOM    402  H   THR A  25      11.892  -0.200  -5.306  1.00  1.08           H  
ATOM    403  HA  THR A  25      12.824   1.949  -6.952  1.00  1.08           H  
ATOM    404  HB  THR A  25       9.936   1.082  -6.520  1.00  1.08           H  
ATOM    405  HG1 THR A  25      11.374  -0.589  -7.287  1.00  1.08           H  
ATOM    406 1HG2 THR A  25       9.605   2.126  -8.742  1.00  1.08           H  
ATOM    407 2HG2 THR A  25      10.197   3.316  -7.563  1.00  1.08           H  
ATOM    408 3HG2 THR A  25      11.310   2.629  -8.759  1.00  1.08           H  
ATOM    409  N   ALA A  26      10.901   2.858  -4.414  1.00  1.05           N  
ATOM    410  CA  ALA A  26      10.505   4.016  -3.621  1.00  1.05           C  
ATOM    411  C   ALA A  26      11.718   4.795  -3.171  1.00  1.05           C  
ATOM    412  O   ALA A  26      11.732   6.022  -3.272  1.00  1.05           O  
ATOM    413  CB  ALA A  26       9.721   3.581  -2.401  1.00  1.05           C  
ATOM    414  H   ALA A  26      10.615   1.923  -4.120  1.00  1.05           H  
ATOM    415  HA  ALA A  26       9.893   4.666  -4.240  1.00  1.05           H  
ATOM    416 1HB  ALA A  26       9.417   4.456  -1.832  1.00  1.05           H  
ATOM    417 2HB  ALA A  26       8.848   3.015  -2.705  1.00  1.05           H  
ATOM    418 3HB  ALA A  26      10.340   2.960  -1.787  1.00  1.05           H  
ATOM    419  N   GLU A  27      12.773   4.089  -2.764  1.00  1.05           N  
ATOM    420  CA  GLU A  27      13.984   4.756  -2.335  1.00  1.05           C  
ATOM    421  C   GLU A  27      14.562   5.550  -3.496  1.00  1.05           C  
ATOM    422  O   GLU A  27      14.920   6.717  -3.336  1.00  1.05           O  
ATOM    423  CB  GLU A  27      15.021   3.751  -1.825  1.00  1.05           C  
ATOM    424  CG  GLU A  27      16.266   4.405  -1.250  1.00  1.05           C  
ATOM    425  CD  GLU A  27      17.274   3.438  -0.635  1.00  1.05           C  
ATOM    426  OE1 GLU A  27      16.876   2.477  -0.022  1.00  1.05           O  
ATOM    427  OE2 GLU A  27      18.462   3.684  -0.791  1.00  1.05           O  
ATOM    428  H   GLU A  27      12.710   3.073  -2.700  1.00  1.05           H  
ATOM    429  HA  GLU A  27      13.735   5.446  -1.531  1.00  1.05           H  
ATOM    430 1HB  GLU A  27      14.583   3.064  -1.128  1.00  1.05           H  
ATOM    431 2HB  GLU A  27      15.357   3.151  -2.666  1.00  1.05           H  
ATOM    432 1HG  GLU A  27      16.742   4.930  -2.070  1.00  1.05           H  
ATOM    433 2HG  GLU A  27      15.968   5.145  -0.505  1.00  1.05           H  
ATOM    434  N   LYS A  28      14.625   4.935  -4.685  1.00  1.07           N  
ATOM    435  CA  LYS A  28      15.166   5.634  -5.849  1.00  1.07           C  
ATOM    436  C   LYS A  28      14.374   6.896  -6.145  1.00  1.07           C  
ATOM    437  O   LYS A  28      14.951   7.972  -6.324  1.00  1.07           O  
ATOM    438  CB  LYS A  28      15.164   4.743  -7.087  1.00  1.07           C  
ATOM    439  CG  LYS A  28      15.730   5.431  -8.337  1.00  1.07           C  
ATOM    440  CD  LYS A  28      15.747   4.498  -9.540  1.00  1.07           C  
ATOM    441  CE  LYS A  28      16.261   5.214 -10.786  1.00  1.07           C  
ATOM    442  NZ  LYS A  28      16.292   4.309 -11.971  1.00  1.07           N  
ATOM    443  H   LYS A  28      14.311   3.963  -4.760  1.00  1.07           H  
ATOM    444  HA  LYS A  28      16.192   5.923  -5.630  1.00  1.07           H  
ATOM    445 1HB  LYS A  28      15.748   3.845  -6.889  1.00  1.07           H  
ATOM    446 2HB  LYS A  28      14.146   4.426  -7.308  1.00  1.07           H  
ATOM    447 1HG  LYS A  28      15.113   6.302  -8.573  1.00  1.07           H  
ATOM    448 2HG  LYS A  28      16.744   5.773  -8.137  1.00  1.07           H  
ATOM    449 1HD  LYS A  28      16.388   3.641  -9.329  1.00  1.07           H  
ATOM    450 2HD  LYS A  28      14.735   4.137  -9.729  1.00  1.07           H  
ATOM    451 1HE  LYS A  28      15.612   6.060 -11.004  1.00  1.07           H  
ATOM    452 2HE  LYS A  28      17.269   5.583 -10.595  1.00  1.07           H  
ATOM    453 1HZ  LYS A  28      16.637   4.816 -12.774  1.00  1.07           H  
ATOM    454 2HZ  LYS A  28      16.902   3.526 -11.781  1.00  1.07           H  
ATOM    455 3HZ  LYS A  28      15.360   3.971 -12.162  1.00  1.07           H  
ATOM    456  N   TYR A  29      13.051   6.765  -6.168  1.00  1.12           N  
ATOM    457  CA  TYR A  29      12.160   7.881  -6.437  1.00  1.12           C  
ATOM    458  C   TYR A  29      12.430   9.013  -5.463  1.00  1.12           C  
ATOM    459  O   TYR A  29      12.614  10.174  -5.850  1.00  1.12           O  
ATOM    460  CB  TYR A  29      10.709   7.396  -6.372  1.00  1.12           C  
ATOM    461  CG  TYR A  29       9.677   8.466  -6.468  1.00  1.12           C  
ATOM    462  CD1 TYR A  29       9.376   9.049  -7.683  1.00  1.12           C  
ATOM    463  CD2 TYR A  29       9.002   8.839  -5.332  1.00  1.12           C  
ATOM    464  CE1 TYR A  29       8.409  10.028  -7.751  1.00  1.12           C  
ATOM    465  CE2 TYR A  29       8.032   9.813  -5.390  1.00  1.12           C  
ATOM    466  CZ  TYR A  29       7.738  10.412  -6.597  1.00  1.12           C  
ATOM    467  OH  TYR A  29       6.771  11.388  -6.668  1.00  1.12           O  
ATOM    468  H   TYR A  29      12.647   5.844  -5.997  1.00  1.12           H  
ATOM    469  HA  TYR A  29      12.358   8.250  -7.440  1.00  1.12           H  
ATOM    470 1HB  TYR A  29      10.534   6.677  -7.174  1.00  1.12           H  
ATOM    471 2HB  TYR A  29      10.553   6.865  -5.435  1.00  1.12           H  
ATOM    472  HD1 TYR A  29       9.908   8.740  -8.584  1.00  1.12           H  
ATOM    473  HD2 TYR A  29       9.243   8.352  -4.395  1.00  1.12           H  
ATOM    474  HE1 TYR A  29       8.174  10.496  -8.706  1.00  1.12           H  
ATOM    475  HE2 TYR A  29       7.498  10.111  -4.492  1.00  1.12           H  
ATOM    476  HH  TYR A  29       6.385  11.519  -5.798  1.00  1.12           H  
ATOM    477  N   PHE A  30      12.469   8.670  -4.194  1.00  1.19           N  
ATOM    478  CA  PHE A  30      12.707   9.642  -3.162  1.00  1.19           C  
ATOM    479  C   PHE A  30      14.085  10.288  -3.285  1.00  1.19           C  
ATOM    480  O   PHE A  30      14.222  11.488  -3.037  1.00  1.19           O  
ATOM    481  CB  PHE A  30      12.494   8.975  -1.838  1.00  1.19           C  
ATOM    482  CG  PHE A  30      11.021   8.727  -1.588  1.00  1.19           C  
ATOM    483  CD1 PHE A  30      10.038   9.605  -2.060  1.00  1.19           C  
ATOM    484  CD2 PHE A  30      10.619   7.640  -0.907  1.00  1.19           C  
ATOM    485  CE1 PHE A  30       8.693   9.375  -1.820  1.00  1.19           C  
ATOM    486  CE2 PHE A  30       9.285   7.398  -0.668  1.00  1.19           C  
ATOM    487  CZ  PHE A  30       8.319   8.266  -1.122  1.00  1.19           C  
ATOM    488  H   PHE A  30      12.316   7.696  -3.929  1.00  1.19           H  
ATOM    489  HA  PHE A  30      11.962  10.427  -3.267  1.00  1.19           H  
ATOM    490 1HB  PHE A  30      13.016   8.016  -1.819  1.00  1.19           H  
ATOM    491 2HB  PHE A  30      12.886   9.574  -1.063  1.00  1.19           H  
ATOM    492  HD1 PHE A  30      10.338  10.477  -2.609  1.00  1.19           H  
ATOM    493  HD2 PHE A  30      11.378   6.955  -0.556  1.00  1.19           H  
ATOM    494  HE1 PHE A  30       7.940  10.073  -2.183  1.00  1.19           H  
ATOM    495  HE2 PHE A  30       9.005   6.525  -0.121  1.00  1.19           H  
ATOM    496  HZ  PHE A  30       7.266   8.070  -0.927  1.00  1.19           H  
ATOM    497  N   LYS A  31      15.115   9.514  -3.656  1.00  1.27           N  
ATOM    498  CA  LYS A  31      16.444  10.090  -3.856  1.00  1.27           C  
ATOM    499  C   LYS A  31      16.438  11.086  -4.996  1.00  1.27           C  
ATOM    500  O   LYS A  31      17.077  12.134  -4.910  1.00  1.27           O  
ATOM    501  CB  LYS A  31      17.513   9.009  -4.062  1.00  1.27           C  
ATOM    502  CG  LYS A  31      17.890   8.256  -2.798  1.00  1.27           C  
ATOM    503  CD  LYS A  31      18.891   7.168  -3.037  1.00  1.27           C  
ATOM    504  CE  LYS A  31      19.297   6.531  -1.714  1.00  1.27           C  
ATOM    505  NZ  LYS A  31      20.193   5.354  -1.914  1.00  1.27           N  
ATOM    506  H   LYS A  31      14.976   8.514  -3.804  1.00  1.27           H  
ATOM    507  HA  LYS A  31      16.711  10.641  -2.974  1.00  1.27           H  
ATOM    508 1HB  LYS A  31      17.145   8.279  -4.784  1.00  1.27           H  
ATOM    509 2HB  LYS A  31      18.413   9.459  -4.475  1.00  1.27           H  
ATOM    510 1HG  LYS A  31      18.360   8.948  -2.128  1.00  1.27           H  
ATOM    511 2HG  LYS A  31      17.001   7.845  -2.317  1.00  1.27           H  
ATOM    512 1HD  LYS A  31      18.449   6.405  -3.680  1.00  1.27           H  
ATOM    513 2HD  LYS A  31      19.773   7.574  -3.527  1.00  1.27           H  
ATOM    514 1HE  LYS A  31      19.814   7.269  -1.104  1.00  1.27           H  
ATOM    515 2HE  LYS A  31      18.410   6.225  -1.189  1.00  1.27           H  
ATOM    516 1HZ  LYS A  31      20.424   4.953  -1.010  1.00  1.27           H  
ATOM    517 2HZ  LYS A  31      19.717   4.651  -2.478  1.00  1.27           H  
ATOM    518 3HZ  LYS A  31      21.034   5.640  -2.384  1.00  1.27           H  
ATOM    519  N   LEU A  32      15.669  10.811  -6.047  1.00  1.36           N  
ATOM    520  CA  LEU A  32      15.607  11.752  -7.152  1.00  1.36           C  
ATOM    521  C   LEU A  32      15.018  13.076  -6.646  1.00  1.36           C  
ATOM    522  O   LEU A  32      15.510  14.158  -6.992  1.00  1.36           O  
ATOM    523  CB  LEU A  32      14.761  11.157  -8.286  1.00  1.36           C  
ATOM    524  CG  LEU A  32      15.384   9.937  -9.003  1.00  1.36           C  
ATOM    525  CD1 LEU A  32      14.361   9.322  -9.943  1.00  1.36           C  
ATOM    526  CD2 LEU A  32      16.619  10.371  -9.755  1.00  1.36           C  
ATOM    527  H   LEU A  32      15.163   9.923  -6.088  1.00  1.36           H  
ATOM    528  HA  LEU A  32      16.614  11.932  -7.519  1.00  1.36           H  
ATOM    529 1HB  LEU A  32      13.804  10.849  -7.883  1.00  1.36           H  
ATOM    530 2HB  LEU A  32      14.584  11.929  -9.030  1.00  1.36           H  
ATOM    531  HG  LEU A  32      15.662   9.191  -8.273  1.00  1.36           H  
ATOM    532 1HD1 LEU A  32      14.797   8.458 -10.437  1.00  1.36           H  
ATOM    533 2HD1 LEU A  32      13.490   9.011  -9.373  1.00  1.36           H  
ATOM    534 3HD1 LEU A  32      14.065  10.057 -10.688  1.00  1.36           H  
ATOM    535 1HD2 LEU A  32      17.061   9.507 -10.252  1.00  1.36           H  
ATOM    536 2HD2 LEU A  32      16.349  11.120 -10.499  1.00  1.36           H  
ATOM    537 3HD2 LEU A  32      17.338  10.795  -9.054  1.00  1.36           H  
ATOM    538  N   ILE A  33      14.016  12.986  -5.765  1.00  1.48           N  
ATOM    539  CA  ILE A  33      13.408  14.173  -5.166  1.00  1.48           C  
ATOM    540  C   ILE A  33      14.364  14.905  -4.232  1.00  1.48           C  
ATOM    541  O   ILE A  33      14.493  16.128  -4.306  1.00  1.48           O  
ATOM    542  CB  ILE A  33      12.128  13.818  -4.409  1.00  1.48           C  
ATOM    543  CG1 ILE A  33      11.079  13.376  -5.409  1.00  1.48           C  
ATOM    544  CG2 ILE A  33      11.661  15.010  -3.566  1.00  1.48           C  
ATOM    545  CD1 ILE A  33       9.900  12.758  -4.793  1.00  1.48           C  
ATOM    546  H   ILE A  33      13.647  12.059  -5.541  1.00  1.48           H  
ATOM    547  HA  ILE A  33      13.137  14.853  -5.970  1.00  1.48           H  
ATOM    548  HB  ILE A  33      12.320  12.976  -3.752  1.00  1.48           H  
ATOM    549 1HG1 ILE A  33      10.756  14.243  -5.979  1.00  1.48           H  
ATOM    550 2HG1 ILE A  33      11.523  12.651  -6.097  1.00  1.48           H  
ATOM    551 1HG2 ILE A  33      10.755  14.739  -3.025  1.00  1.48           H  
ATOM    552 2HG2 ILE A  33      12.439  15.276  -2.857  1.00  1.48           H  
ATOM    553 3HG2 ILE A  33      11.458  15.861  -4.216  1.00  1.48           H  
ATOM    554 1HD1 ILE A  33       9.206  12.489  -5.569  1.00  1.48           H  
ATOM    555 2HD1 ILE A  33      10.200  11.882  -4.249  1.00  1.48           H  
ATOM    556 3HD1 ILE A  33       9.443  13.467  -4.128  1.00  1.48           H  
ATOM    557  N   ALA A  34      15.046  14.172  -3.357  1.00  1.61           N  
ATOM    558  CA  ALA A  34      15.978  14.813  -2.442  1.00  1.61           C  
ATOM    559  C   ALA A  34      17.048  15.548  -3.229  1.00  1.61           C  
ATOM    560  O   ALA A  34      17.482  16.638  -2.849  1.00  1.61           O  
ATOM    561  CB  ALA A  34      16.619  13.787  -1.544  1.00  1.61           C  
ATOM    562  H   ALA A  34      14.902  13.165  -3.324  1.00  1.61           H  
ATOM    563  HA  ALA A  34      15.430  15.536  -1.840  1.00  1.61           H  
ATOM    564 1HB  ALA A  34      17.310  14.271  -0.856  1.00  1.61           H  
ATOM    565 2HB  ALA A  34      15.850  13.261  -0.983  1.00  1.61           H  
ATOM    566 3HB  ALA A  34      17.161  13.086  -2.173  1.00  1.61           H  
ATOM    567  N   ASN A  35      17.476  14.964  -4.352  1.00  1.74           N  
ATOM    568  CA  ASN A  35      18.482  15.602  -5.177  1.00  1.74           C  
ATOM    569  C   ASN A  35      17.910  16.862  -5.824  1.00  1.74           C  
ATOM    570  O   ASN A  35      18.541  17.917  -5.812  1.00  1.74           O  
ATOM    571  CB  ASN A  35      18.988  14.627  -6.218  1.00  1.74           C  
ATOM    572  CG  ASN A  35      19.861  13.550  -5.623  1.00  1.74           C  
ATOM    573  OD1 ASN A  35      20.416  13.692  -4.525  1.00  1.74           O  
ATOM    574  ND2 ASN A  35      19.995  12.465  -6.338  1.00  1.74           N  
ATOM    575  H   ASN A  35      17.119  14.048  -4.625  1.00  1.74           H  
ATOM    576  HA  ASN A  35      19.315  15.902  -4.542  1.00  1.74           H  
ATOM    577 1HB  ASN A  35      18.138  14.153  -6.710  1.00  1.74           H  
ATOM    578 2HB  ASN A  35      19.550  15.164  -6.979  1.00  1.74           H  
ATOM    579 1HD2 ASN A  35      20.558  11.712  -6.002  1.00  1.74           H  
ATOM    580 2HD2 ASN A  35      19.532  12.392  -7.217  1.00  1.74           H  
ATOM    581  N   ALA A  36      16.662  16.796  -6.299  1.00  1.84           N  
ATOM    582  CA  ALA A  36      16.004  17.954  -6.910  1.00  1.84           C  
ATOM    583  C   ALA A  36      15.908  19.117  -5.925  1.00  1.84           C  
ATOM    584  O   ALA A  36      16.037  20.285  -6.300  1.00  1.84           O  
ATOM    585  CB  ALA A  36      14.612  17.576  -7.387  1.00  1.84           C  
ATOM    586  H   ALA A  36      16.170  15.902  -6.290  1.00  1.84           H  
ATOM    587  HA  ALA A  36      16.603  18.273  -7.762  1.00  1.84           H  
ATOM    588 1HB  ALA A  36      14.143  18.436  -7.860  1.00  1.84           H  
ATOM    589 2HB  ALA A  36      14.685  16.757  -8.102  1.00  1.84           H  
ATOM    590 3HB  ALA A  36      14.014  17.261  -6.536  1.00  1.84           H  
ATOM    591  N   LYS A  37      15.715  18.781  -4.651  1.00  1.88           N  
ATOM    592  CA  LYS A  37      15.597  19.746  -3.565  1.00  1.88           C  
ATOM    593  C   LYS A  37      16.956  20.072  -2.938  1.00  1.88           C  
ATOM    594  O   LYS A  37      17.037  20.831  -1.972  1.00  1.88           O  
ATOM    595  CB  LYS A  37      14.657  19.217  -2.487  1.00  1.88           C  
ATOM    596  CG  LYS A  37      13.229  18.933  -2.934  1.00  1.88           C  
ATOM    597  CD  LYS A  37      12.500  20.171  -3.365  1.00  1.88           C  
ATOM    598  CE  LYS A  37      11.035  19.853  -3.595  1.00  1.88           C  
ATOM    599  NZ  LYS A  37      10.248  21.050  -3.996  1.00  1.88           N  
ATOM    600  H   LYS A  37      15.591  17.790  -4.432  1.00  1.88           H  
ATOM    601  HA  LYS A  37      15.185  20.669  -3.970  1.00  1.88           H  
ATOM    602 1HB  LYS A  37      15.054  18.270  -2.116  1.00  1.88           H  
ATOM    603 2HB  LYS A  37      14.624  19.911  -1.653  1.00  1.88           H  
ATOM    604 1HG  LYS A  37      13.248  18.235  -3.769  1.00  1.88           H  
ATOM    605 2HG  LYS A  37      12.678  18.474  -2.122  1.00  1.88           H  
ATOM    606 1HD  LYS A  37      12.589  20.941  -2.598  1.00  1.88           H  
ATOM    607 2HD  LYS A  37      12.936  20.546  -4.292  1.00  1.88           H  
ATOM    608 1HE  LYS A  37      10.937  19.089  -4.364  1.00  1.88           H  
ATOM    609 2HE  LYS A  37      10.624  19.467  -2.674  1.00  1.88           H  
ATOM    610 1HZ  LYS A  37       9.270  20.766  -4.072  1.00  1.88           H  
ATOM    611 2HZ  LYS A  37      10.307  21.759  -3.280  1.00  1.88           H  
ATOM    612 3HZ  LYS A  37      10.577  21.424  -4.866  1.00  1.88           H  
ATOM    613  N   THR A  38      18.024  19.494  -3.491  1.00  1.84           N  
ATOM    614  CA  THR A  38      19.406  19.606  -3.033  1.00  1.84           C  
ATOM    615  C   THR A  38      19.593  19.336  -1.544  1.00  1.84           C  
ATOM    616  O   THR A  38      20.323  20.063  -0.872  1.00  1.84           O  
ATOM    617  CB  THR A  38      19.980  21.001  -3.350  1.00  1.84           C  
ATOM    618  OG1 THR A  38      19.371  21.995  -2.499  1.00  1.84           O  
ATOM    619  CG2 THR A  38      19.682  21.338  -4.807  1.00  1.84           C  
ATOM    620  H   THR A  38      17.892  18.913  -4.311  1.00  1.84           H  
ATOM    621  HA  THR A  38      19.991  18.864  -3.578  1.00  1.84           H  
ATOM    622  HB  THR A  38      21.058  21.005  -3.194  1.00  1.84           H  
ATOM    623  HG1 THR A  38      18.498  21.681  -2.197  1.00  1.84           H  
ATOM    624 1HG2 THR A  38      20.084  22.320  -5.044  1.00  1.84           H  
ATOM    625 2HG2 THR A  38      20.142  20.588  -5.451  1.00  1.84           H  
ATOM    626 3HG2 THR A  38      18.605  21.340  -4.975  1.00  1.84           H  
ATOM    627  N   VAL A  39      18.964  18.272  -1.038  1.00  1.74           N  
ATOM    628  CA  VAL A  39      19.099  17.922   0.373  1.00  1.74           C  
ATOM    629  C   VAL A  39      20.216  16.910   0.563  1.00  1.74           C  
ATOM    630  O   VAL A  39      20.030  15.705   0.359  1.00  1.74           O  
ATOM    631  CB  VAL A  39      17.788  17.308   0.887  1.00  1.74           C  
ATOM    632  CG1 VAL A  39      17.897  16.952   2.362  1.00  1.74           C  
ATOM    633  CG2 VAL A  39      16.710  18.260   0.667  1.00  1.74           C  
ATOM    634  H   VAL A  39      18.380  17.708  -1.654  1.00  1.74           H  
ATOM    635  HA  VAL A  39      19.330  18.825   0.942  1.00  1.74           H  
ATOM    636  HB  VAL A  39      17.587  16.392   0.339  1.00  1.74           H  
ATOM    637 1HG1 VAL A  39      16.959  16.507   2.711  1.00  1.74           H  
ATOM    638 2HG1 VAL A  39      18.710  16.249   2.505  1.00  1.74           H  
ATOM    639 3HG1 VAL A  39      18.099  17.860   2.935  1.00  1.74           H  
ATOM    640 1HG2 VAL A  39      15.779  17.850   1.013  1.00  1.74           H  
ATOM    641 2HG2 VAL A  39      16.946  19.159   1.223  1.00  1.74           H  
ATOM    642 3HG2 VAL A  39      16.644  18.488  -0.388  1.00  1.74           H  
ATOM    643  N   GLU A  40      21.385  17.378   0.985  1.00  1.59           N  
ATOM    644  CA  GLU A  40      22.549  16.503   1.066  1.00  1.59           C  
ATOM    645  C   GLU A  40      22.592  15.828   2.420  1.00  1.59           C  
ATOM    646  O   GLU A  40      23.465  16.101   3.244  1.00  1.59           O  
ATOM    647  CB  GLU A  40      23.838  17.297   0.825  1.00  1.59           C  
ATOM    648  CG  GLU A  40      23.930  17.931  -0.569  1.00  1.59           C  
ATOM    649  CD  GLU A  40      25.228  18.682  -0.813  1.00  1.59           C  
ATOM    650  OE1 GLU A  40      26.002  18.823   0.105  1.00  1.59           O  
ATOM    651  OE2 GLU A  40      25.441  19.108  -1.926  1.00  1.59           O  
ATOM    652  H   GLU A  40      21.474  18.367   1.240  1.00  1.59           H  
ATOM    653  HA  GLU A  40      22.466  15.732   0.301  1.00  1.59           H  
ATOM    654 1HB  GLU A  40      23.907  18.100   1.563  1.00  1.59           H  
ATOM    655 2HB  GLU A  40      24.700  16.646   0.963  1.00  1.59           H  
ATOM    656 1HG  GLU A  40      23.830  17.146  -1.317  1.00  1.59           H  
ATOM    657 2HG  GLU A  40      23.089  18.619  -0.692  1.00  1.59           H  
ATOM    658  N   GLY A  41      21.629  14.951   2.638  1.00  1.43           N  
ATOM    659  CA  GLY A  41      21.479  14.329   3.936  1.00  1.43           C  
ATOM    660  C   GLY A  41      21.801  12.851   3.993  1.00  1.43           C  
ATOM    661  O   GLY A  41      22.313  12.258   3.041  1.00  1.43           O  
ATOM    662  H   GLY A  41      20.968  14.785   1.879  1.00  1.43           H  
ATOM    663 1HA  GLY A  41      22.106  14.853   4.655  1.00  1.43           H  
ATOM    664 2HA  GLY A  41      20.457  14.479   4.266  1.00  1.43           H  
ATOM    665  N   VAL A  42      21.448  12.265   5.126  1.00  1.29           N  
ATOM    666  CA  VAL A  42      21.663  10.859   5.416  1.00  1.29           C  
ATOM    667  C   VAL A  42      20.346  10.121   5.365  1.00  1.29           C  
ATOM    668  O   VAL A  42      19.356  10.575   5.938  1.00  1.29           O  
ATOM    669  CB  VAL A  42      22.300  10.692   6.802  1.00  1.29           C  
ATOM    670  CG1 VAL A  42      22.475   9.208   7.127  1.00  1.29           C  
ATOM    671  CG2 VAL A  42      23.637  11.418   6.818  1.00  1.29           C  
ATOM    672  H   VAL A  42      21.052  12.866   5.844  1.00  1.29           H  
ATOM    673  HA  VAL A  42      22.332  10.442   4.664  1.00  1.29           H  
ATOM    674  HB  VAL A  42      21.641  11.122   7.559  1.00  1.29           H  
ATOM    675 1HG1 VAL A  42      22.923   9.103   8.114  1.00  1.29           H  
ATOM    676 2HG1 VAL A  42      21.505   8.707   7.119  1.00  1.29           H  
ATOM    677 3HG1 VAL A  42      23.125   8.747   6.384  1.00  1.29           H  
ATOM    678 1HG2 VAL A  42      24.095  11.317   7.800  1.00  1.29           H  
ATOM    679 2HG2 VAL A  42      24.293  10.986   6.062  1.00  1.29           H  
ATOM    680 3HG2 VAL A  42      23.478  12.477   6.599  1.00  1.29           H  
ATOM    681  N   TRP A  43      20.324   9.020   4.626  1.00  1.19           N  
ATOM    682  CA  TRP A  43      19.107   8.245   4.438  1.00  1.19           C  
ATOM    683  C   TRP A  43      18.849   7.161   5.475  1.00  1.19           C  
ATOM    684  O   TRP A  43      19.732   6.366   5.807  1.00  1.19           O  
ATOM    685  CB  TRP A  43      19.166   7.619   3.054  1.00  1.19           C  
ATOM    686  CG  TRP A  43      18.973   8.609   2.028  1.00  1.19           C  
ATOM    687  CD1 TRP A  43      19.918   9.410   1.465  1.00  1.19           C  
ATOM    688  CD2 TRP A  43      17.742   8.919   1.380  1.00  1.19           C  
ATOM    689  NE1 TRP A  43      19.347  10.216   0.541  1.00  1.19           N  
ATOM    690  CE2 TRP A  43      18.013   9.927   0.474  1.00  1.19           C  
ATOM    691  CE3 TRP A  43      16.424   8.427   1.500  1.00  1.19           C  
ATOM    692  CZ2 TRP A  43      17.049  10.467  -0.291  1.00  1.19           C  
ATOM    693  CZ3 TRP A  43      15.444   8.986   0.699  1.00  1.19           C  
ATOM    694  CH2 TRP A  43      15.757   9.984  -0.166  1.00  1.19           C  
ATOM    695  H   TRP A  43      21.177   8.712   4.182  1.00  1.19           H  
ATOM    696  HA  TRP A  43      18.271   8.938   4.460  1.00  1.19           H  
ATOM    697 1HB  TRP A  43      20.129   7.133   2.903  1.00  1.19           H  
ATOM    698 2HB  TRP A  43      18.389   6.858   2.962  1.00  1.19           H  
ATOM    699  HD1 TRP A  43      20.974   9.417   1.733  1.00  1.19           H  
ATOM    700  HE1 TRP A  43      19.830  10.918  -0.010  1.00  1.19           H  
ATOM    701  HE3 TRP A  43      16.187   7.633   2.209  1.00  1.19           H  
ATOM    702  HZ2 TRP A  43      17.277  11.248  -0.972  1.00  1.19           H  
ATOM    703  HZ3 TRP A  43      14.427   8.624   0.779  1.00  1.19           H  
ATOM    704  HH2 TRP A  43      14.982  10.420  -0.766  1.00  1.19           H  
ATOM    705  N   THR A  44      17.593   7.110   5.910  1.00  1.13           N  
ATOM    706  CA  THR A  44      17.064   6.096   6.814  1.00  1.13           C  
ATOM    707  C   THR A  44      15.749   5.531   6.283  1.00  1.13           C  
ATOM    708  O   THR A  44      14.893   6.280   5.810  1.00  1.13           O  
ATOM    709  CB  THR A  44      16.847   6.672   8.229  1.00  1.13           C  
ATOM    710  OG1 THR A  44      18.101   7.124   8.759  1.00  1.13           O  
ATOM    711  CG2 THR A  44      16.229   5.629   9.170  1.00  1.13           C  
ATOM    712  H   THR A  44      16.972   7.861   5.612  1.00  1.13           H  
ATOM    713  HA  THR A  44      17.782   5.279   6.880  1.00  1.13           H  
ATOM    714  HB  THR A  44      16.174   7.525   8.164  1.00  1.13           H  
ATOM    715  HG1 THR A  44      18.773   6.448   8.619  1.00  1.13           H  
ATOM    716 1HG2 THR A  44      16.087   6.071  10.155  1.00  1.13           H  
ATOM    717 2HG2 THR A  44      15.265   5.306   8.785  1.00  1.13           H  
ATOM    718 3HG2 THR A  44      16.893   4.770   9.251  1.00  1.13           H  
ATOM    719  N   TYR A  45      15.573   4.214   6.357  1.00  1.11           N  
ATOM    720  CA  TYR A  45      14.298   3.620   5.951  1.00  1.11           C  
ATOM    721  C   TYR A  45      13.673   2.785   7.050  1.00  1.11           C  
ATOM    722  O   TYR A  45      14.293   1.869   7.596  1.00  1.11           O  
ATOM    723  CB  TYR A  45      14.436   2.804   4.671  1.00  1.11           C  
ATOM    724  CG  TYR A  45      13.147   2.053   4.308  1.00  1.11           C  
ATOM    725  CD1 TYR A  45      11.973   2.739   4.042  1.00  1.11           C  
ATOM    726  CD2 TYR A  45      13.163   0.678   4.211  1.00  1.11           C  
ATOM    727  CE1 TYR A  45      10.828   2.056   3.693  1.00  1.11           C  
ATOM    728  CE2 TYR A  45      12.020  -0.002   3.859  1.00  1.11           C  
ATOM    729  CZ  TYR A  45      10.863   0.680   3.600  1.00  1.11           C  
ATOM    730  OH  TYR A  45       9.735  -0.014   3.262  1.00  1.11           O  
ATOM    731  H   TYR A  45      16.309   3.628   6.726  1.00  1.11           H  
ATOM    732  HA  TYR A  45      13.594   4.425   5.741  1.00  1.11           H  
ATOM    733 1HB  TYR A  45      14.700   3.460   3.849  1.00  1.11           H  
ATOM    734 2HB  TYR A  45      15.237   2.076   4.784  1.00  1.11           H  
ATOM    735  HD1 TYR A  45      11.956   3.820   4.112  1.00  1.11           H  
ATOM    736  HD2 TYR A  45      14.081   0.128   4.412  1.00  1.11           H  
ATOM    737  HE1 TYR A  45       9.911   2.602   3.489  1.00  1.11           H  
ATOM    738  HE2 TYR A  45      12.031  -1.091   3.784  1.00  1.11           H  
ATOM    739  HH  TYR A  45       9.777  -0.929   3.634  1.00  1.11           H  
ATOM    740  N   LYS A  46      12.433   3.137   7.374  1.00  1.11           N  
ATOM    741  CA  LYS A  46      11.653   2.475   8.401  1.00  1.11           C  
ATOM    742  C   LYS A  46      10.515   1.659   7.787  1.00  1.11           C  
ATOM    743  O   LYS A  46       9.420   2.172   7.499  1.00  1.11           O  
ATOM    744  CB  LYS A  46      11.145   3.524   9.376  1.00  1.11           C  
ATOM    745  CG  LYS A  46      12.267   4.227  10.142  1.00  1.11           C  
ATOM    746  CD  LYS A  46      11.739   5.283  11.087  1.00  1.11           C  
ATOM    747  CE  LYS A  46      12.871   5.962  11.843  1.00  1.11           C  
ATOM    748  NZ  LYS A  46      12.366   7.022  12.760  1.00  1.11           N  
ATOM    749  H   LYS A  46      12.006   3.914   6.870  1.00  1.11           H  
ATOM    750  HA  LYS A  46      12.299   1.785   8.945  1.00  1.11           H  
ATOM    751 1HB  LYS A  46      10.571   4.277   8.837  1.00  1.11           H  
ATOM    752 2HB  LYS A  46      10.494   3.053  10.109  1.00  1.11           H  
ATOM    753 1HG  LYS A  46      12.825   3.482  10.714  1.00  1.11           H  
ATOM    754 2HG  LYS A  46      12.944   4.697   9.434  1.00  1.11           H  
ATOM    755 1HD  LYS A  46      11.207   6.039  10.515  1.00  1.11           H  
ATOM    756 2HD  LYS A  46      11.047   4.826  11.797  1.00  1.11           H  
ATOM    757 1HE  LYS A  46      13.408   5.214  12.426  1.00  1.11           H  
ATOM    758 2HE  LYS A  46      13.559   6.413  11.126  1.00  1.11           H  
ATOM    759 1HZ  LYS A  46      13.144   7.449  13.243  1.00  1.11           H  
ATOM    760 2HZ  LYS A  46      11.876   7.725  12.223  1.00  1.11           H  
ATOM    761 3HZ  LYS A  46      11.736   6.613  13.434  1.00  1.11           H  
ATOM    762  N   ASP A  47      10.783   0.374   7.557  1.00  1.11           N  
ATOM    763  CA  ASP A  47       9.834  -0.504   6.873  1.00  1.11           C  
ATOM    764  C   ASP A  47       8.531  -0.648   7.637  1.00  1.11           C  
ATOM    765  O   ASP A  47       7.466  -0.789   7.036  1.00  1.11           O  
ATOM    766  CB  ASP A  47      10.454  -1.880   6.608  1.00  1.11           C  
ATOM    767  CG  ASP A  47       9.598  -2.766   5.667  1.00  1.11           C  
ATOM    768  OD1 ASP A  47       9.377  -2.390   4.513  1.00  1.11           O  
ATOM    769  OD2 ASP A  47       9.165  -3.804   6.100  1.00  1.11           O  
ATOM    770  H   ASP A  47      11.683   0.007   7.845  1.00  1.11           H  
ATOM    771  HA  ASP A  47       9.592  -0.056   5.918  1.00  1.11           H  
ATOM    772 1HB  ASP A  47      11.447  -1.758   6.182  1.00  1.11           H  
ATOM    773 2HB  ASP A  47      10.572  -2.405   7.558  1.00  1.11           H  
ATOM    774  N   GLU A  48       8.607  -0.558   8.961  1.00  1.11           N  
ATOM    775  CA  GLU A  48       7.438  -0.680   9.819  1.00  1.11           C  
ATOM    776  C   GLU A  48       6.379   0.406   9.560  1.00  1.11           C  
ATOM    777  O   GLU A  48       5.204   0.217   9.882  1.00  1.11           O  
ATOM    778  CB  GLU A  48       7.877  -0.681  11.294  1.00  1.11           C  
ATOM    779  CG  GLU A  48       8.720   0.543  11.749  1.00  1.11           C  
ATOM    780  CD  GLU A  48      10.219   0.372  11.550  1.00  1.11           C  
ATOM    781  OE1 GLU A  48      10.617  -0.511  10.826  1.00  1.11           O  
ATOM    782  OE2 GLU A  48      10.962   1.137  12.126  1.00  1.11           O  
ATOM    783  H   GLU A  48       9.513  -0.423   9.382  1.00  1.11           H  
ATOM    784  HA  GLU A  48       6.973  -1.645   9.609  1.00  1.11           H  
ATOM    785 1HB  GLU A  48       6.993  -0.723  11.930  1.00  1.11           H  
ATOM    786 2HB  GLU A  48       8.463  -1.578  11.494  1.00  1.11           H  
ATOM    787 1HG  GLU A  48       8.420   1.410  11.188  1.00  1.11           H  
ATOM    788 2HG  GLU A  48       8.516   0.740  12.799  1.00  1.11           H  
ATOM    789  N   ILE A  49       6.806   1.547   9.008  1.00  1.10           N  
ATOM    790  CA  ILE A  49       5.919   2.654   8.694  1.00  1.10           C  
ATOM    791  C   ILE A  49       6.010   3.049   7.215  1.00  1.10           C  
ATOM    792  O   ILE A  49       5.356   4.000   6.778  1.00  1.10           O  
ATOM    793  CB  ILE A  49       6.189   3.852   9.622  1.00  1.10           C  
ATOM    794  CG1 ILE A  49       7.598   4.308   9.445  1.00  1.10           C  
ATOM    795  CG2 ILE A  49       5.914   3.492  11.080  1.00  1.10           C  
ATOM    796  CD1 ILE A  49       7.903   5.614  10.118  1.00  1.10           C  
ATOM    797  H   ILE A  49       7.787   1.638   8.755  1.00  1.10           H  
ATOM    798  HA  ILE A  49       4.897   2.330   8.880  1.00  1.10           H  
ATOM    799  HB  ILE A  49       5.541   4.677   9.331  1.00  1.10           H  
ATOM    800 1HG1 ILE A  49       8.250   3.547   9.851  1.00  1.10           H  
ATOM    801 2HG1 ILE A  49       7.800   4.391   8.388  1.00  1.10           H  
ATOM    802 1HG2 ILE A  49       6.100   4.360  11.710  1.00  1.10           H  
ATOM    803 2HG2 ILE A  49       4.875   3.182  11.186  1.00  1.10           H  
ATOM    804 3HG2 ILE A  49       6.558   2.685  11.392  1.00  1.10           H  
ATOM    805 1HD1 ILE A  49       8.937   5.876   9.948  1.00  1.10           H  
ATOM    806 2HD1 ILE A  49       7.260   6.392   9.702  1.00  1.10           H  
ATOM    807 3HD1 ILE A  49       7.722   5.523  11.186  1.00  1.10           H  
ATOM    808  N   LYS A  50       6.840   2.323   6.450  1.00  1.08           N  
ATOM    809  CA  LYS A  50       7.049   2.556   5.017  1.00  1.08           C  
ATOM    810  C   LYS A  50       7.458   3.996   4.736  1.00  1.08           C  
ATOM    811  O   LYS A  50       6.926   4.648   3.831  1.00  1.08           O  
ATOM    812  CB  LYS A  50       5.791   2.180   4.231  1.00  1.08           C  
ATOM    813  CG  LYS A  50       5.319   0.744   4.465  1.00  1.08           C  
ATOM    814  CD  LYS A  50       6.310  -0.277   3.894  1.00  1.08           C  
ATOM    815  CE  LYS A  50       5.822  -1.708   4.103  1.00  1.08           C  
ATOM    816  NZ  LYS A  50       6.759  -2.724   3.514  1.00  1.08           N  
ATOM    817  H   LYS A  50       7.383   1.587   6.887  1.00  1.08           H  
ATOM    818  HA  LYS A  50       7.861   1.906   4.687  1.00  1.08           H  
ATOM    819 1HB  LYS A  50       4.973   2.855   4.486  1.00  1.08           H  
ATOM    820 2HB  LYS A  50       5.973   2.294   3.166  1.00  1.08           H  
ATOM    821 1HG  LYS A  50       5.225   0.564   5.537  1.00  1.08           H  
ATOM    822 2HG  LYS A  50       4.346   0.602   4.002  1.00  1.08           H  
ATOM    823 1HD  LYS A  50       6.454  -0.102   2.837  1.00  1.08           H  
ATOM    824 2HD  LYS A  50       7.274  -0.169   4.399  1.00  1.08           H  
ATOM    825 1HE  LYS A  50       5.741  -1.891   5.175  1.00  1.08           H  
ATOM    826 2HE  LYS A  50       4.841  -1.825   3.647  1.00  1.08           H  
ATOM    827 1HZ  LYS A  50       6.411  -3.646   3.688  1.00  1.08           H  
ATOM    828 2HZ  LYS A  50       6.842  -2.578   2.526  1.00  1.08           H  
ATOM    829 3HZ  LYS A  50       7.698  -2.643   3.936  1.00  1.08           H  
ATOM    830  N   THR A  51       8.380   4.493   5.551  1.00  1.07           N  
ATOM    831  CA  THR A  51       8.837   5.866   5.415  1.00  1.07           C  
ATOM    832  C   THR A  51      10.339   5.999   5.267  1.00  1.07           C  
ATOM    833  O   THR A  51      11.129   5.348   5.960  1.00  1.07           O  
ATOM    834  CB  THR A  51       8.353   6.730   6.602  1.00  1.07           C  
ATOM    835  OG1 THR A  51       6.905   6.728   6.640  1.00  1.07           O  
ATOM    836  CG2 THR A  51       8.838   8.185   6.481  1.00  1.07           C  
ATOM    837  H   THR A  51       8.760   3.878   6.273  1.00  1.07           H  
ATOM    838  HA  THR A  51       8.392   6.281   4.514  1.00  1.07           H  
ATOM    839  HB  THR A  51       8.737   6.319   7.515  1.00  1.07           H  
ATOM    840  HG1 THR A  51       6.558   5.816   6.674  1.00  1.07           H  
ATOM    841 1HG2 THR A  51       8.473   8.753   7.331  1.00  1.07           H  
ATOM    842 2HG2 THR A  51       9.923   8.221   6.476  1.00  1.07           H  
ATOM    843 3HG2 THR A  51       8.460   8.629   5.562  1.00  1.07           H  
ATOM    844  N   PHE A  52      10.723   6.851   4.335  1.00  1.08           N  
ATOM    845  CA  PHE A  52      12.110   7.177   4.106  1.00  1.08           C  
ATOM    846  C   PHE A  52      12.367   8.556   4.682  1.00  1.08           C  
ATOM    847  O   PHE A  52      11.531   9.450   4.529  1.00  1.08           O  
ATOM    848  CB  PHE A  52      12.405   7.183   2.615  1.00  1.08           C  
ATOM    849  CG  PHE A  52      12.329   5.855   1.981  1.00  1.08           C  
ATOM    850  CD1 PHE A  52      11.118   5.340   1.556  1.00  1.08           C  
ATOM    851  CD2 PHE A  52      13.465   5.118   1.790  1.00  1.08           C  
ATOM    852  CE1 PHE A  52      11.056   4.114   0.941  1.00  1.08           C  
ATOM    853  CE2 PHE A  52      13.403   3.892   1.193  1.00  1.08           C  
ATOM    854  CZ  PHE A  52      12.198   3.388   0.760  1.00  1.08           C  
ATOM    855  H   PHE A  52      10.009   7.324   3.785  1.00  1.08           H  
ATOM    856  HA  PHE A  52      12.746   6.451   4.608  1.00  1.08           H  
ATOM    857 1HB  PHE A  52      11.703   7.850   2.107  1.00  1.08           H  
ATOM    858 2HB  PHE A  52      13.399   7.574   2.464  1.00  1.08           H  
ATOM    859  HD1 PHE A  52      10.210   5.926   1.712  1.00  1.08           H  
ATOM    860  HD2 PHE A  52      14.426   5.514   2.126  1.00  1.08           H  
ATOM    861  HE1 PHE A  52      10.112   3.723   0.605  1.00  1.08           H  
ATOM    862  HE2 PHE A  52      14.319   3.311   1.060  1.00  1.08           H  
ATOM    863  HZ  PHE A  52      12.158   2.416   0.282  1.00  1.08           H  
ATOM    864  N   THR A  53      13.496   8.722   5.344  1.00  1.12           N  
ATOM    865  CA  THR A  53      13.845  10.011   5.910  1.00  1.12           C  
ATOM    866  C   THR A  53      15.226  10.439   5.451  1.00  1.12           C  
ATOM    867  O   THR A  53      16.152   9.626   5.394  1.00  1.12           O  
ATOM    868  CB  THR A  53      13.799   9.989   7.454  1.00  1.12           C  
ATOM    869  OG1 THR A  53      12.485   9.618   7.900  1.00  1.12           O  
ATOM    870  CG2 THR A  53      14.130  11.384   8.013  1.00  1.12           C  
ATOM    871  H   THR A  53      14.118   7.925   5.466  1.00  1.12           H  
ATOM    872  HA  THR A  53      13.130  10.748   5.561  1.00  1.12           H  
ATOM    873  HB  THR A  53      14.518   9.268   7.832  1.00  1.12           H  
ATOM    874  HG1 THR A  53      11.831  10.142   7.434  1.00  1.12           H  
ATOM    875 1HG2 THR A  53      14.085  11.358   9.097  1.00  1.12           H  
ATOM    876 2HG2 THR A  53      15.130  11.688   7.713  1.00  1.12           H  
ATOM    877 3HG2 THR A  53      13.410  12.111   7.639  1.00  1.12           H  
ATOM    878  N   VAL A  54      15.359  11.711   5.099  1.00  1.18           N  
ATOM    879  CA  VAL A  54      16.648  12.260   4.727  1.00  1.18           C  
ATOM    880  C   VAL A  54      16.963  13.364   5.708  1.00  1.18           C  
ATOM    881  O   VAL A  54      16.182  14.302   5.819  1.00  1.18           O  
ATOM    882  CB  VAL A  54      16.582  12.888   3.342  1.00  1.18           C  
ATOM    883  CG1 VAL A  54      17.940  13.404   2.923  1.00  1.18           C  
ATOM    884  CG2 VAL A  54      16.055  11.959   2.476  1.00  1.18           C  
ATOM    885  H   VAL A  54      14.543  12.314   5.121  1.00  1.18           H  
ATOM    886  HA  VAL A  54      17.412  11.489   4.766  1.00  1.18           H  
ATOM    887  HB  VAL A  54      15.943  13.748   3.376  1.00  1.18           H  
ATOM    888 1HG1 VAL A  54      17.872  13.869   1.939  1.00  1.18           H  
ATOM    889 2HG1 VAL A  54      18.274  14.134   3.649  1.00  1.18           H  
ATOM    890 3HG1 VAL A  54      18.649  12.570   2.884  1.00  1.18           H  
ATOM    891 1HG2 VAL A  54      15.980  12.391   1.485  1.00  1.18           H  
ATOM    892 2HG2 VAL A  54      16.709  11.134   2.492  1.00  1.18           H  
ATOM    893 3HG2 VAL A  54      15.078  11.659   2.824  1.00  1.18           H  
ATOM    894  N   THR A  55      18.079  13.270   6.412  1.00  1.27           N  
ATOM    895  CA  THR A  55      18.392  14.338   7.354  1.00  1.27           C  
ATOM    896  C   THR A  55      19.678  15.043   6.987  1.00  1.27           C  
ATOM    897  O   THR A  55      20.707  14.404   6.767  1.00  1.27           O  
ATOM    898  CB  THR A  55      18.453  13.821   8.793  1.00  1.27           C  
ATOM    899  OG1 THR A  55      17.176  13.269   9.157  1.00  1.27           O  
ATOM    900  CG2 THR A  55      18.788  14.962   9.743  1.00  1.27           C  
ATOM    901  H   THR A  55      18.674  12.446   6.300  1.00  1.27           H  
ATOM    902  HA  THR A  55      17.599  15.084   7.313  1.00  1.27           H  
ATOM    903  HB  THR A  55      19.215  13.045   8.872  1.00  1.27           H  
ATOM    904  HG1 THR A  55      17.179  13.062  10.096  1.00  1.27           H  
ATOM    905 1HG2 THR A  55      18.822  14.587  10.764  1.00  1.27           H  
ATOM    906 2HG2 THR A  55      19.760  15.390   9.483  1.00  1.27           H  
ATOM    907 3HG2 THR A  55      18.023  15.735   9.665  1.00  1.27           H  
ATOM    908  N   GLU A  56      19.582  16.359   6.879  1.00  1.37           N  
ATOM    909  CA  GLU A  56      20.671  17.232   6.483  1.00  1.37           C  
ATOM    910  C   GLU A  56      20.989  18.207   7.604  1.00  1.37           C  
ATOM    911  O   GLU A  56      21.509  17.806   8.646  1.00  1.37           O  
ATOM    912  OXT GLU A  56      20.420  19.296   7.595  1.00  1.37           O  
ATOM    913  CB  GLU A  56      20.266  17.981   5.205  1.00  1.37           C  
ATOM    914  CG  GLU A  56      21.299  18.930   4.631  1.00  1.37           C  
ATOM    915  CD  GLU A  56      20.815  19.608   3.369  1.00  1.37           C  
ATOM    916  OE1 GLU A  56      19.667  19.969   3.306  1.00  1.37           O  
ATOM    917  OE2 GLU A  56      21.595  19.747   2.457  1.00  1.37           O  
ATOM    918  H   GLU A  56      18.684  16.781   7.081  1.00  1.37           H  
ATOM    919  HA  GLU A  56      21.559  16.632   6.286  1.00  1.37           H  
ATOM    920 1HB  GLU A  56      20.047  17.250   4.428  1.00  1.37           H  
ATOM    921 2HB  GLU A  56      19.351  18.546   5.385  1.00  1.37           H  
ATOM    922 1HG  GLU A  56      21.542  19.689   5.373  1.00  1.37           H  
ATOM    923 2HG  GLU A  56      22.207  18.367   4.409  1.00  1.37           H  
ENDMDL

REMARK ID 698466 DOMAINID 688901 MODEL 3 GB98 VB
MODEL     3
ATOM      1  N   THR A   1       1.110  -0.521   1.565  1.00  1.89           N  
ATOM      2  CA  THR A   1       2.494  -0.370   1.140  1.00  1.89           C  
ATOM      3  C   THR A   1       2.705   0.979   0.471  1.00  1.89           C  
ATOM      4  O   THR A   1       1.934   1.375  -0.402  1.00  1.89           O  
ATOM      5  CB  THR A   1       2.910  -1.497   0.170  1.00  1.89           C  
ATOM      6  OG1 THR A   1       2.799  -2.765   0.836  1.00  1.89           O  
ATOM      7  CG2 THR A   1       4.352  -1.303  -0.302  1.00  1.89           C  
ATOM      8 1H   THR A   1       1.035  -1.298   2.206  1.00  1.89           H  
ATOM      9 2H   THR A   1       0.810   0.327   2.024  1.00  1.89           H  
ATOM     10 3H   THR A   1       0.532  -0.691   0.755  1.00  1.89           H  
ATOM     11  HA  THR A   1       3.137  -0.415   2.018  1.00  1.89           H  
ATOM     12  HB  THR A   1       2.248  -1.489  -0.700  1.00  1.89           H  
ATOM     13  HG1 THR A   1       1.888  -2.900   1.107  1.00  1.89           H  
ATOM     14 1HG2 THR A   1       4.617  -2.108  -0.984  1.00  1.89           H  
ATOM     15 2HG2 THR A   1       4.434  -0.349  -0.817  1.00  1.89           H  
ATOM     16 3HG2 THR A   1       5.027  -1.311   0.551  1.00  1.89           H  
ATOM     17  N   THR A   2       3.739   1.692   0.904  1.00  1.68           N  
ATOM     18  CA  THR A   2       4.089   2.978   0.305  1.00  1.68           C  
ATOM     19  C   THR A   2       5.554   2.941  -0.085  1.00  1.68           C  
ATOM     20  O   THR A   2       6.375   2.453   0.691  1.00  1.68           O  
ATOM     21  CB  THR A   2       3.867   4.159   1.277  1.00  1.68           C  
ATOM     22  OG1 THR A   2       2.498   4.183   1.701  1.00  1.68           O  
ATOM     23  CG2 THR A   2       4.196   5.502   0.576  1.00  1.68           C  
ATOM     24  H   THR A   2       4.326   1.325   1.640  1.00  1.68           H  
ATOM     25  HA  THR A   2       3.502   3.134  -0.593  1.00  1.68           H  
ATOM     26  HB  THR A   2       4.508   4.041   2.149  1.00  1.68           H  
ATOM     27  HG1 THR A   2       1.923   4.249   0.932  1.00  1.68           H  
ATOM     28 1HG2 THR A   2       4.026   6.323   1.269  1.00  1.68           H  
ATOM     29 2HG2 THR A   2       5.235   5.520   0.258  1.00  1.68           H  
ATOM     30 3HG2 THR A   2       3.550   5.625  -0.295  1.00  1.68           H  
ATOM     31  N   TYR A   3       5.884   3.441  -1.272  1.00  1.51           N  
ATOM     32  CA  TYR A   3       7.278   3.510  -1.663  1.00  1.51           C  
ATOM     33  C   TYR A   3       7.748   4.945  -1.738  1.00  1.51           C  
ATOM     34  O   TYR A   3       7.007   5.857  -2.131  1.00  1.51           O  
ATOM     35  CB  TYR A   3       7.531   2.826  -2.995  1.00  1.51           C  
ATOM     36  CG  TYR A   3       7.393   1.342  -2.971  1.00  1.51           C  
ATOM     37  CD1 TYR A   3       6.184   0.744  -3.184  1.00  1.51           C  
ATOM     38  CD2 TYR A   3       8.507   0.574  -2.731  1.00  1.51           C  
ATOM     39  CE1 TYR A   3       6.086  -0.627  -3.156  1.00  1.51           C  
ATOM     40  CE2 TYR A   3       8.409  -0.785  -2.695  1.00  1.51           C  
ATOM     41  CZ  TYR A   3       7.196  -1.388  -2.901  1.00  1.51           C  
ATOM     42  OH  TYR A   3       7.077  -2.759  -2.849  1.00  1.51           O  
ATOM     43  H   TYR A   3       5.175   3.817  -1.902  1.00  1.51           H  
ATOM     44  HA  TYR A   3       7.880   3.012  -0.905  1.00  1.51           H  
ATOM     45 1HB  TYR A   3       6.864   3.231  -3.755  1.00  1.51           H  
ATOM     46 2HB  TYR A   3       8.533   3.042  -3.282  1.00  1.51           H  
ATOM     47  HD1 TYR A   3       5.301   1.353  -3.371  1.00  1.51           H  
ATOM     48  HD2 TYR A   3       9.469   1.057  -2.556  1.00  1.51           H  
ATOM     49  HE1 TYR A   3       5.132  -1.111  -3.319  1.00  1.51           H  
ATOM     50  HE2 TYR A   3       9.288  -1.383  -2.496  1.00  1.51           H  
ATOM     51  HH  TYR A   3       6.145  -2.997  -2.912  1.00  1.51           H  
ATOM     52  N   LYS A   4       9.003   5.150  -1.385  1.00  1.40           N  
ATOM     53  CA  LYS A   4       9.545   6.494  -1.455  1.00  1.40           C  
ATOM     54  C   LYS A   4      10.823   6.535  -2.259  1.00  1.40           C  
ATOM     55  O   LYS A   4      11.627   5.606  -2.193  1.00  1.40           O  
ATOM     56  CB  LYS A   4       9.808   7.016  -0.038  1.00  1.40           C  
ATOM     57  CG  LYS A   4       8.547   7.131   0.819  1.00  1.40           C  
ATOM     58  CD  LYS A   4       8.814   7.748   2.172  1.00  1.40           C  
ATOM     59  CE  LYS A   4       7.527   7.847   2.983  1.00  1.40           C  
ATOM     60  NZ  LYS A   4       7.764   8.431   4.336  1.00  1.40           N  
ATOM     61  H   LYS A   4       9.564   4.359  -1.052  1.00  1.40           H  
ATOM     62  HA  LYS A   4       8.827   7.147  -1.950  1.00  1.40           H  
ATOM     63 1HB  LYS A   4      10.511   6.350   0.475  1.00  1.40           H  
ATOM     64 2HB  LYS A   4      10.270   8.004  -0.096  1.00  1.40           H  
ATOM     65 1HG  LYS A   4       7.824   7.716   0.305  1.00  1.40           H  
ATOM     66 2HG  LYS A   4       8.129   6.137   0.976  1.00  1.40           H  
ATOM     67 1HD  LYS A   4       9.540   7.138   2.716  1.00  1.40           H  
ATOM     68 2HD  LYS A   4       9.227   8.748   2.039  1.00  1.40           H  
ATOM     69 1HE  LYS A   4       6.817   8.474   2.445  1.00  1.40           H  
ATOM     70 2HE  LYS A   4       7.100   6.850   3.097  1.00  1.40           H  
ATOM     71 1HZ  LYS A   4       6.890   8.480   4.841  1.00  1.40           H  
ATOM     72 2HZ  LYS A   4       8.414   7.848   4.846  1.00  1.40           H  
ATOM     73 3HZ  LYS A   4       8.150   9.360   4.241  1.00  1.40           H  
ATOM     74  N   LEU A   5      11.015   7.631  -2.978  1.00  1.36           N  
ATOM     75  CA  LEU A   5      12.251   7.884  -3.690  1.00  1.36           C  
ATOM     76  C   LEU A   5      12.967   9.110  -3.185  1.00  1.36           C  
ATOM     77  O   LEU A   5      12.397  10.199  -3.115  1.00  1.36           O  
ATOM     78  CB  LEU A   5      11.973   8.060  -5.162  1.00  1.36           C  
ATOM     79  CG  LEU A   5      13.129   8.512  -6.075  1.00  1.36           C  
ATOM     80  CD1 LEU A   5      14.134   7.429  -6.131  1.00  1.36           C  
ATOM     81  CD2 LEU A   5      12.585   8.873  -7.485  1.00  1.36           C  
ATOM     82  H   LEU A   5      10.267   8.319  -3.070  1.00  1.36           H  
ATOM     83  HA  LEU A   5      12.897   7.026  -3.562  1.00  1.36           H  
ATOM     84 1HB  LEU A   5      11.727   7.092  -5.497  1.00  1.36           H  
ATOM     85 2HB  LEU A   5      11.135   8.679  -5.287  1.00  1.36           H  
ATOM     86  HG  LEU A   5      13.615   9.382  -5.652  1.00  1.36           H  
ATOM     87 1HD1 LEU A   5      14.930   7.751  -6.761  1.00  1.36           H  
ATOM     88 2HD1 LEU A   5      14.509   7.228  -5.142  1.00  1.36           H  
ATOM     89 3HD1 LEU A   5      13.691   6.542  -6.526  1.00  1.36           H  
ATOM     90 1HD2 LEU A   5      13.368   9.170  -8.132  1.00  1.36           H  
ATOM     91 2HD2 LEU A   5      12.116   8.054  -7.910  1.00  1.36           H  
ATOM     92 3HD2 LEU A   5      11.883   9.674  -7.412  1.00  1.36           H  
ATOM     93  N   ILE A   6      14.226   8.927  -2.854  1.00  1.43           N  
ATOM     94  CA  ILE A   6      15.048  10.028  -2.439  1.00  1.43           C  
ATOM     95  C   ILE A   6      16.049  10.337  -3.519  1.00  1.43           C  
ATOM     96  O   ILE A   6      16.900   9.512  -3.848  1.00  1.43           O  
ATOM     97  CB  ILE A   6      15.815   9.713  -1.149  1.00  1.43           C  
ATOM     98  CG1 ILE A   6      14.844   9.419  -0.018  1.00  1.43           C  
ATOM     99  CG2 ILE A   6      16.754  10.875  -0.812  1.00  1.43           C  
ATOM    100  CD1 ILE A   6      15.524   8.904   1.219  1.00  1.43           C  
ATOM    101  H   ILE A   6      14.614   7.989  -2.904  1.00  1.43           H  
ATOM    102  HA  ILE A   6      14.424  10.908  -2.280  1.00  1.43           H  
ATOM    103  HB  ILE A   6      16.404   8.814  -1.299  1.00  1.43           H  
ATOM    104 1HG1 ILE A   6      14.297  10.330   0.227  1.00  1.43           H  
ATOM    105 2HG1 ILE A   6      14.128   8.664  -0.352  1.00  1.43           H  
ATOM    106 1HG2 ILE A   6      17.312  10.645   0.093  1.00  1.43           H  
ATOM    107 2HG2 ILE A   6      17.455  11.038  -1.636  1.00  1.43           H  
ATOM    108 3HG2 ILE A   6      16.164  11.774  -0.660  1.00  1.43           H  
ATOM    109 1HD1 ILE A   6      14.777   8.707   1.989  1.00  1.43           H  
ATOM    110 2HD1 ILE A   6      16.057   7.982   0.984  1.00  1.43           H  
ATOM    111 3HD1 ILE A   6      16.231   9.647   1.582  1.00  1.43           H  
ATOM    112  N   LEU A   7      15.955  11.521  -4.059  1.00  1.59           N  
ATOM    113  CA  LEU A   7      16.910  11.936  -5.059  1.00  1.59           C  
ATOM    114  C   LEU A   7      17.872  12.848  -4.340  1.00  1.59           C  
ATOM    115  O   LEU A   7      17.448  13.652  -3.518  1.00  1.59           O  
ATOM    116  CB  LEU A   7      16.202  12.666  -6.219  1.00  1.59           C  
ATOM    117  CG  LEU A   7      15.158  11.837  -6.985  1.00  1.59           C  
ATOM    118  CD1 LEU A   7      14.420  12.687  -7.996  1.00  1.59           C  
ATOM    119  CD2 LEU A   7      15.889  10.727  -7.644  1.00  1.59           C  
ATOM    120  H   LEU A   7      15.213  12.145  -3.762  1.00  1.59           H  
ATOM    121  HA  LEU A   7      17.457  11.074  -5.443  1.00  1.59           H  
ATOM    122 1HB  LEU A   7      15.720  13.558  -5.850  1.00  1.59           H  
ATOM    123 2HB  LEU A   7      16.961  12.969  -6.940  1.00  1.59           H  
ATOM    124  HG  LEU A   7      14.415  11.441  -6.299  1.00  1.59           H  
ATOM    125 1HD1 LEU A   7      13.697  12.068  -8.522  1.00  1.59           H  
ATOM    126 2HD1 LEU A   7      13.900  13.477  -7.466  1.00  1.59           H  
ATOM    127 3HD1 LEU A   7      15.097  13.120  -8.705  1.00  1.59           H  
ATOM    128 1HD2 LEU A   7      15.234  10.108  -8.197  1.00  1.59           H  
ATOM    129 2HD2 LEU A   7      16.639  11.119  -8.315  1.00  1.59           H  
ATOM    130 3HD2 LEU A   7      16.353  10.151  -6.861  1.00  1.59           H  
ATOM    131  N   ASN A   8      19.153  12.802  -4.678  1.00  1.85           N  
ATOM    132  CA  ASN A   8      20.058  13.755  -4.040  1.00  1.85           C  
ATOM    133  C   ASN A   8      20.063  15.104  -4.769  1.00  1.85           C  
ATOM    134  O   ASN A   8      20.752  16.045  -4.370  1.00  1.85           O  
ATOM    135  CB  ASN A   8      21.436  13.168  -3.817  1.00  1.85           C  
ATOM    136  CG  ASN A   8      21.404  12.149  -2.657  1.00  1.85           C  
ATOM    137  OD1 ASN A   8      20.496  12.197  -1.817  1.00  1.85           O  
ATOM    138  ND2 ASN A   8      22.377  11.283  -2.575  1.00  1.85           N  
ATOM    139  H   ASN A   8      19.501  12.076  -5.309  1.00  1.85           H  
ATOM    140  HA  ASN A   8      19.670  13.963  -3.042  1.00  1.85           H  
ATOM    141 1HB  ASN A   8      21.770  12.670  -4.729  1.00  1.85           H  
ATOM    142 2HB  ASN A   8      22.149  13.960  -3.590  1.00  1.85           H  
ATOM    143 1HD2 ASN A   8      22.392  10.622  -1.823  1.00  1.85           H  
ATOM    144 2HD2 ASN A   8      23.110  11.290  -3.247  1.00  1.85           H  
ATOM    145  N   LEU A   9      19.229  15.205  -5.800  1.00  2.17           N  
ATOM    146  CA  LEU A   9      19.010  16.445  -6.515  1.00  2.17           C  
ATOM    147  C   LEU A   9      18.048  17.295  -5.702  1.00  2.17           C  
ATOM    148  O   LEU A   9      16.875  16.939  -5.538  1.00  2.17           O  
ATOM    149  CB  LEU A   9      18.396  16.180  -7.895  1.00  2.17           C  
ATOM    150  CG  LEU A   9      18.014  17.444  -8.689  1.00  2.17           C  
ATOM    151  CD1 LEU A   9      19.244  18.254  -9.001  1.00  2.17           C  
ATOM    152  CD2 LEU A   9      17.266  17.067  -9.969  1.00  2.17           C  
ATOM    153  H   LEU A   9      18.719  14.382  -6.076  1.00  2.17           H  
ATOM    154  HA  LEU A   9      19.961  16.970  -6.627  1.00  2.17           H  
ATOM    155 1HB  LEU A   9      19.133  15.632  -8.492  1.00  2.17           H  
ATOM    156 2HB  LEU A   9      17.506  15.561  -7.780  1.00  2.17           H  
ATOM    157  HG  LEU A   9      17.373  18.035  -8.080  1.00  2.17           H  
ATOM    158 1HD1 LEU A   9      18.957  19.159  -9.540  1.00  2.17           H  
ATOM    159 2HD1 LEU A   9      19.751  18.525  -8.078  1.00  2.17           H  
ATOM    160 3HD1 LEU A   9      19.916  17.659  -9.623  1.00  2.17           H  
ATOM    161 1HD2 LEU A   9      16.977  17.973 -10.506  1.00  2.17           H  
ATOM    162 2HD2 LEU A   9      17.909  16.470 -10.614  1.00  2.17           H  
ATOM    163 3HD2 LEU A   9      16.380  16.502  -9.716  1.00  2.17           H  
ATOM    164  N   LYS A  10      18.522  18.447  -5.244  1.00  2.50           N  
ATOM    165  CA  LYS A  10      17.734  19.317  -4.377  1.00  2.50           C  
ATOM    166  C   LYS A  10      16.448  19.782  -5.040  1.00  2.50           C  
ATOM    167  O   LYS A  10      15.434  20.002  -4.382  1.00  2.50           O  
ATOM    168  CB  LYS A  10      18.564  20.527  -3.965  1.00  2.50           C  
ATOM    169  CG  LYS A  10      19.707  20.208  -3.007  1.00  2.50           C  
ATOM    170  CD  LYS A  10      20.503  21.463  -2.653  1.00  2.50           C  
ATOM    171  CE  LYS A  10      21.646  21.148  -1.696  1.00  2.50           C  
ATOM    172  NZ  LYS A  10      22.451  22.360  -1.376  1.00  2.50           N  
ATOM    173  H   LYS A  10      19.486  18.687  -5.446  1.00  2.50           H  
ATOM    174  HA  LYS A  10      17.464  18.753  -3.481  1.00  2.50           H  
ATOM    175 1HB  LYS A  10      18.989  20.995  -4.853  1.00  2.50           H  
ATOM    176 2HB  LYS A  10      17.918  21.263  -3.486  1.00  2.50           H  
ATOM    177 1HG  LYS A  10      19.303  19.773  -2.092  1.00  2.50           H  
ATOM    178 2HG  LYS A  10      20.373  19.477  -3.470  1.00  2.50           H  
ATOM    179 1HD  LYS A  10      20.915  21.901  -3.564  1.00  2.50           H  
ATOM    180 2HD  LYS A  10      19.842  22.194  -2.187  1.00  2.50           H  
ATOM    181 1HE  LYS A  10      21.235  20.743  -0.772  1.00  2.50           H  
ATOM    182 2HE  LYS A  10      22.297  20.401  -2.151  1.00  2.50           H  
ATOM    183 1HZ  LYS A  10      23.197  22.112  -0.741  1.00  2.50           H  
ATOM    184 2HZ  LYS A  10      22.846  22.737  -2.227  1.00  2.50           H  
ATOM    185 3HZ  LYS A  10      21.859  23.054  -0.944  1.00  2.50           H  
ATOM    186  N   GLN A  11      16.491  19.900  -6.358  1.00  2.77           N  
ATOM    187  CA  GLN A  11      15.363  20.359  -7.148  1.00  2.77           C  
ATOM    188  C   GLN A  11      14.218  19.344  -7.194  1.00  2.77           C  
ATOM    189  O   GLN A  11      13.106  19.703  -7.575  1.00  2.77           O  
ATOM    190  CB  GLN A  11      15.806  20.643  -8.587  1.00  2.77           C  
ATOM    191  CG  GLN A  11      16.775  21.790  -8.738  1.00  2.77           C  
ATOM    192  CD  GLN A  11      17.215  21.978 -10.182  1.00  2.77           C  
ATOM    193  OE1 GLN A  11      17.154  21.051 -10.995  1.00  2.77           O  
ATOM    194  NE2 GLN A  11      17.663  23.185 -10.510  1.00  2.77           N  
ATOM    195  H   GLN A  11      17.354  19.678  -6.825  1.00  2.77           H  
ATOM    196  HA  GLN A  11      14.983  21.277  -6.702  1.00  2.77           H  
ATOM    197 1HB  GLN A  11      16.249  19.768  -9.017  1.00  2.77           H  
ATOM    198 2HB  GLN A  11      14.928  20.878  -9.184  1.00  2.77           H  
ATOM    199 1HG  GLN A  11      16.294  22.707  -8.399  1.00  2.77           H  
ATOM    200 2HG  GLN A  11      17.658  21.583  -8.134  1.00  2.77           H  
ATOM    201 1HE2 GLN A  11      17.966  23.370 -11.446  1.00  2.77           H  
ATOM    202 2HE2 GLN A  11      17.697  23.911  -9.822  1.00  2.77           H  
ATOM    203  N   ALA A  12      14.488  18.066  -6.893  1.00  2.93           N  
ATOM    204  CA  ALA A  12      13.448  17.046  -6.997  1.00  2.93           C  
ATOM    205  C   ALA A  12      13.381  16.072  -5.818  1.00  2.93           C  
ATOM    206  O   ALA A  12      12.521  15.188  -5.798  1.00  2.93           O  
ATOM    207  CB  ALA A  12      13.671  16.260  -8.255  1.00  2.93           C  
ATOM    208  H   ALA A  12      15.412  17.799  -6.562  1.00  2.93           H  
ATOM    209  HA  ALA A  12      12.485  17.557  -7.056  1.00  2.93           H  
ATOM    210 1HB  ALA A  12      12.872  15.533  -8.361  1.00  2.93           H  
ATOM    211 2HB  ALA A  12      13.675  16.938  -9.095  1.00  2.93           H  
ATOM    212 3HB  ALA A  12      14.629  15.750  -8.191  1.00  2.93           H  
ATOM    213  N   LYS A  13      14.240  16.243  -4.818  1.00  2.92           N  
ATOM    214  CA  LYS A  13      14.322  15.322  -3.675  1.00  2.92           C  
ATOM    215  C   LYS A  13      12.990  14.975  -3.013  1.00  2.92           C  
ATOM    216  O   LYS A  13      12.787  13.844  -2.576  1.00  2.92           O  
ATOM    217  CB  LYS A  13      15.264  15.898  -2.619  1.00  2.92           C  
ATOM    218  CG  LYS A  13      15.449  15.017  -1.389  1.00  2.92           C  
ATOM    219  CD  LYS A  13      16.484  15.613  -0.451  1.00  2.92           C  
ATOM    220  CE  LYS A  13      16.669  14.766   0.795  1.00  2.92           C  
ATOM    221  NZ  LYS A  13      17.691  15.345   1.708  1.00  2.92           N  
ATOM    222  H   LYS A  13      14.937  16.982  -4.884  1.00  2.92           H  
ATOM    223  HA  LYS A  13      14.754  14.392  -4.029  1.00  2.92           H  
ATOM    224 1HB  LYS A  13      16.251  16.050  -3.068  1.00  2.92           H  
ATOM    225 2HB  LYS A  13      14.899  16.872  -2.294  1.00  2.92           H  
ATOM    226 1HG  LYS A  13      14.497  14.928  -0.863  1.00  2.92           H  
ATOM    227 2HG  LYS A  13      15.769  14.024  -1.694  1.00  2.92           H  
ATOM    228 1HD  LYS A  13      17.440  15.681  -0.981  1.00  2.92           H  
ATOM    229 2HD  LYS A  13      16.174  16.616  -0.160  1.00  2.92           H  
ATOM    230 1HE  LYS A  13      15.720  14.696   1.323  1.00  2.92           H  
ATOM    231 2HE  LYS A  13      16.987  13.767   0.503  1.00  2.92           H  
ATOM    232 1HZ  LYS A  13      17.790  14.757   2.523  1.00  2.92           H  
ATOM    233 2HZ  LYS A  13      18.577  15.400   1.221  1.00  2.92           H  
ATOM    234 3HZ  LYS A  13      17.405  16.270   1.994  1.00  2.92           H  
ATOM    235  N   GLU A  14      12.105  15.958  -2.901  1.00  2.77           N  
ATOM    236  CA  GLU A  14      10.823  15.799  -2.216  1.00  2.77           C  
ATOM    237  C   GLU A  14       9.611  15.537  -3.131  1.00  2.77           C  
ATOM    238  O   GLU A  14       8.473  15.552  -2.656  1.00  2.77           O  
ATOM    239  CB  GLU A  14      10.556  17.037  -1.357  1.00  2.77           C  
ATOM    240  CG  GLU A  14      11.584  17.249  -0.239  1.00  2.77           C  
ATOM    241  CD  GLU A  14      11.307  18.467   0.621  1.00  2.77           C  
ATOM    242  OE1 GLU A  14      10.355  19.163   0.357  1.00  2.77           O  
ATOM    243  OE2 GLU A  14      12.057  18.695   1.542  1.00  2.77           O  
ATOM    244  H   GLU A  14      12.337  16.854  -3.305  1.00  2.77           H  
ATOM    245  HA  GLU A  14      10.915  14.943  -1.547  1.00  2.77           H  
ATOM    246 1HB  GLU A  14      10.559  17.924  -1.991  1.00  2.77           H  
ATOM    247 2HB  GLU A  14       9.570  16.961  -0.901  1.00  2.77           H  
ATOM    248 1HG  GLU A  14      11.594  16.364   0.397  1.00  2.77           H  
ATOM    249 2HG  GLU A  14      12.573  17.346  -0.688  1.00  2.77           H  
ATOM    250  N   GLU A  15       9.829  15.304  -4.427  1.00  2.55           N  
ATOM    251  CA  GLU A  15       8.711  15.135  -5.370  1.00  2.55           C  
ATOM    252  C   GLU A  15       8.446  13.701  -5.829  1.00  2.55           C  
ATOM    253  O   GLU A  15       7.984  13.495  -6.954  1.00  2.55           O  
ATOM    254  CB  GLU A  15       8.937  15.965  -6.638  1.00  2.55           C  
ATOM    255  CG  GLU A  15       8.984  17.467  -6.455  1.00  2.55           C  
ATOM    256  CD  GLU A  15       8.931  18.206  -7.795  1.00  2.55           C  
ATOM    257  OE1 GLU A  15       8.680  17.566  -8.811  1.00  2.55           O  
ATOM    258  OE2 GLU A  15       9.149  19.390  -7.811  1.00  2.55           O  
ATOM    259  H   GLU A  15      10.787  15.260  -4.784  1.00  2.55           H  
ATOM    260  HA  GLU A  15       7.806  15.496  -4.881  1.00  2.55           H  
ATOM    261 1HB  GLU A  15       9.887  15.667  -7.091  1.00  2.55           H  
ATOM    262 2HB  GLU A  15       8.151  15.742  -7.359  1.00  2.55           H  
ATOM    263 1HG  GLU A  15       8.143  17.779  -5.837  1.00  2.55           H  
ATOM    264 2HG  GLU A  15       9.906  17.728  -5.933  1.00  2.55           H  
ATOM    265  N   ALA A  16       8.735  12.703  -5.003  1.00  2.33           N  
ATOM    266  CA  ALA A  16       8.564  11.338  -5.487  1.00  2.33           C  
ATOM    267  C   ALA A  16       8.101  10.297  -4.459  1.00  2.33           C  
ATOM    268  O   ALA A  16       8.811   9.325  -4.188  1.00  2.33           O  
ATOM    269  CB  ALA A  16       9.856  10.905  -6.099  1.00  2.33           C  
ATOM    270  H   ALA A  16       9.096  12.894  -4.077  1.00  2.33           H  
ATOM    271  HA  ALA A  16       7.804  11.362  -6.268  1.00  2.33           H  
ATOM    272 1HB  ALA A  16       9.718   9.918  -6.532  1.00  2.33           H  
ATOM    273 2HB  ALA A  16      10.146  11.608  -6.877  1.00  2.33           H  
ATOM    274 3HB  ALA A  16      10.630  10.880  -5.330  1.00  2.33           H  
ATOM    275  N   ILE A  17       6.918  10.495  -3.892  1.00  2.14           N  
ATOM    276  CA  ILE A  17       6.325   9.513  -2.975  1.00  2.14           C  
ATOM    277  C   ILE A  17       5.060   8.941  -3.609  1.00  2.14           C  
ATOM    278  O   ILE A  17       4.223   9.697  -4.109  1.00  2.14           O  
ATOM    279  CB  ILE A  17       6.021  10.103  -1.588  1.00  2.14           C  
ATOM    280  CG1 ILE A  17       7.340  10.567  -0.940  1.00  2.14           C  
ATOM    281  CG2 ILE A  17       5.280   9.066  -0.723  1.00  2.14           C  
ATOM    282  CD1 ILE A  17       7.151  11.333   0.335  1.00  2.14           C  
ATOM    283  H   ILE A  17       6.399  11.332  -4.126  1.00  2.14           H  
ATOM    284  HA  ILE A  17       7.024   8.688  -2.835  1.00  2.14           H  
ATOM    285  HB  ILE A  17       5.393  10.986  -1.699  1.00  2.14           H  
ATOM    286 1HG1 ILE A  17       7.958   9.704  -0.744  1.00  2.14           H  
ATOM    287 2HG1 ILE A  17       7.869  11.210  -1.639  1.00  2.14           H  
ATOM    288 1HG2 ILE A  17       5.065   9.490   0.254  1.00  2.14           H  
ATOM    289 2HG2 ILE A  17       4.345   8.791  -1.207  1.00  2.14           H  
ATOM    290 3HG2 ILE A  17       5.886   8.180  -0.610  1.00  2.14           H  
ATOM    291 1HD1 ILE A  17       8.123  11.629   0.729  1.00  2.14           H  
ATOM    292 2HD1 ILE A  17       6.551  12.224   0.140  1.00  2.14           H  
ATOM    293 3HD1 ILE A  17       6.642  10.705   1.062  1.00  2.14           H  
ATOM    294  N   LYS A  18       4.945   7.612  -3.649  1.00  1.99           N  
ATOM    295  CA  LYS A  18       3.794   6.973  -4.289  1.00  1.99           C  
ATOM    296  C   LYS A  18       3.410   5.628  -3.693  1.00  1.99           C  
ATOM    297  O   LYS A  18       4.258   4.826  -3.297  1.00  1.99           O  
ATOM    298  CB  LYS A  18       4.030   6.796  -5.792  1.00  1.99           C  
ATOM    299  CG  LYS A  18       2.822   6.140  -6.545  1.00  1.99           C  
ATOM    300  CD  LYS A  18       3.006   6.100  -8.043  1.00  1.99           C  
ATOM    301  CE  LYS A  18       1.890   5.328  -8.731  1.00  1.99           C  
ATOM    302  NZ  LYS A  18       0.567   6.008  -8.601  1.00  1.99           N  
ATOM    303  H   LYS A  18       5.662   7.031  -3.207  1.00  1.99           H  
ATOM    304  HA  LYS A  18       2.935   7.633  -4.162  1.00  1.99           H  
ATOM    305 1HB  LYS A  18       4.201   7.772  -6.245  1.00  1.99           H  
ATOM    306 2HB  LYS A  18       4.921   6.204  -5.955  1.00  1.99           H  
ATOM    307 1HG  LYS A  18       2.692   5.120  -6.210  1.00  1.99           H  
ATOM    308 2HG  LYS A  18       1.912   6.690  -6.319  1.00  1.99           H  
ATOM    309 1HD  LYS A  18       3.011   7.114  -8.427  1.00  1.99           H  
ATOM    310 2HD  LYS A  18       3.948   5.622  -8.283  1.00  1.99           H  
ATOM    311 1HE  LYS A  18       2.134   5.224  -9.787  1.00  1.99           H  
ATOM    312 2HE  LYS A  18       1.816   4.338  -8.287  1.00  1.99           H  
ATOM    313 1HZ  LYS A  18      -0.141   5.460  -9.069  1.00  1.99           H  
ATOM    314 2HZ  LYS A  18       0.330   6.095  -7.622  1.00  1.99           H  
ATOM    315 3HZ  LYS A  18       0.616   6.926  -9.020  1.00  1.99           H  
ATOM    316  N   GLU A  19       2.113   5.376  -3.621  1.00  1.87           N  
ATOM    317  CA  GLU A  19       1.640   4.082  -3.164  1.00  1.87           C  
ATOM    318  C   GLU A  19       1.580   3.049  -4.294  1.00  1.87           C  
ATOM    319  O   GLU A  19       0.789   3.182  -5.233  1.00  1.87           O  
ATOM    320  CB  GLU A  19       0.265   4.235  -2.528  1.00  1.87           C  
ATOM    321  CG  GLU A  19       0.265   5.084  -1.267  1.00  1.87           C  
ATOM    322  CD  GLU A  19      -1.101   5.223  -0.627  1.00  1.87           C  
ATOM    323  OE1 GLU A  19      -2.047   4.681  -1.149  1.00  1.87           O  
ATOM    324  OE2 GLU A  19      -1.191   5.876   0.386  1.00  1.87           O  
ATOM    325  H   GLU A  19       1.448   6.077  -3.919  1.00  1.87           H  
ATOM    326  HA  GLU A  19       2.328   3.708  -2.412  1.00  1.87           H  
ATOM    327 1HB  GLU A  19      -0.423   4.685  -3.242  1.00  1.87           H  
ATOM    328 2HB  GLU A  19      -0.123   3.249  -2.267  1.00  1.87           H  
ATOM    329 1HG  GLU A  19       0.936   4.622  -0.558  1.00  1.87           H  
ATOM    330 2HG  GLU A  19       0.658   6.071  -1.505  1.00  1.87           H  
ATOM    331  N   LEU A  20       2.453   2.052  -4.213  1.00  1.77           N  
ATOM    332  CA  LEU A  20       2.538   0.962  -5.179  1.00  1.77           C  
ATOM    333  C   LEU A  20       2.547  -0.314  -4.356  1.00  1.77           C  
ATOM    334  O   LEU A  20       2.848  -0.262  -3.168  1.00  1.77           O  
ATOM    335  CB  LEU A  20       3.784   1.028  -6.085  1.00  1.77           C  
ATOM    336  CG  LEU A  20       3.980   2.319  -6.896  1.00  1.77           C  
ATOM    337  CD1 LEU A  20       5.037   3.178  -6.218  1.00  1.77           C  
ATOM    338  CD2 LEU A  20       4.359   1.982  -8.301  1.00  1.77           C  
ATOM    339  H   LEU A  20       3.076   2.042  -3.418  1.00  1.77           H  
ATOM    340  HA  LEU A  20       1.648   0.964  -5.807  1.00  1.77           H  
ATOM    341 1HB  LEU A  20       4.664   0.883  -5.494  1.00  1.77           H  
ATOM    342 2HB  LEU A  20       3.731   0.206  -6.800  1.00  1.77           H  
ATOM    343  HG  LEU A  20       3.056   2.878  -6.908  1.00  1.77           H  
ATOM    344 1HD1 LEU A  20       5.173   4.091  -6.779  1.00  1.77           H  
ATOM    345 2HD1 LEU A  20       4.720   3.409  -5.216  1.00  1.77           H  
ATOM    346 3HD1 LEU A  20       5.969   2.653  -6.179  1.00  1.77           H  
ATOM    347 1HD2 LEU A  20       4.497   2.900  -8.876  1.00  1.77           H  
ATOM    348 2HD2 LEU A  20       5.262   1.418  -8.299  1.00  1.77           H  
ATOM    349 3HD2 LEU A  20       3.569   1.385  -8.751  1.00  1.77           H  
ATOM    350  N   VAL A  21       2.215  -1.445  -4.956  1.00  1.69           N  
ATOM    351  CA  VAL A  21       2.236  -2.711  -4.221  1.00  1.69           C  
ATOM    352  C   VAL A  21       3.300  -3.667  -4.747  1.00  1.69           C  
ATOM    353  O   VAL A  21       3.285  -4.859  -4.443  1.00  1.69           O  
ATOM    354  CB  VAL A  21       0.861  -3.377  -4.305  1.00  1.69           C  
ATOM    355  CG1 VAL A  21      -0.179  -2.496  -3.624  1.00  1.69           C  
ATOM    356  CG2 VAL A  21       0.508  -3.601  -5.766  1.00  1.69           C  
ATOM    357  H   VAL A  21       1.946  -1.440  -5.930  1.00  1.69           H  
ATOM    358  HA  VAL A  21       2.453  -2.501  -3.173  1.00  1.69           H  
ATOM    359  HB  VAL A  21       0.888  -4.332  -3.780  1.00  1.69           H  
ATOM    360 1HG1 VAL A  21      -1.155  -2.978  -3.678  1.00  1.69           H  
ATOM    361 2HG1 VAL A  21       0.099  -2.350  -2.580  1.00  1.69           H  
ATOM    362 3HG1 VAL A  21      -0.226  -1.529  -4.124  1.00  1.69           H  
ATOM    363 1HG2 VAL A  21      -0.467  -4.081  -5.836  1.00  1.69           H  
ATOM    364 2HG2 VAL A  21       0.480  -2.644  -6.285  1.00  1.69           H  
ATOM    365 3HG2 VAL A  21       1.262  -4.241  -6.227  1.00  1.69           H  
ATOM    366  N   ASP A  22       4.205  -3.133  -5.555  1.00  1.60           N  
ATOM    367  CA  ASP A  22       5.276  -3.899  -6.178  1.00  1.60           C  
ATOM    368  C   ASP A  22       6.549  -3.084  -6.344  1.00  1.60           C  
ATOM    369  O   ASP A  22       6.560  -2.088  -7.068  1.00  1.60           O  
ATOM    370  CB  ASP A  22       4.802  -4.432  -7.532  1.00  1.60           C  
ATOM    371  CG  ASP A  22       5.833  -5.269  -8.276  1.00  1.60           C  
ATOM    372  OD1 ASP A  22       6.086  -6.381  -7.889  1.00  1.60           O  
ATOM    373  OD2 ASP A  22       6.380  -4.759  -9.257  1.00  1.60           O  
ATOM    374  H   ASP A  22       4.146  -2.143  -5.737  1.00  1.60           H  
ATOM    375  HA  ASP A  22       5.503  -4.751  -5.534  1.00  1.60           H  
ATOM    376 1HB  ASP A  22       3.915  -5.050  -7.376  1.00  1.60           H  
ATOM    377 2HB  ASP A  22       4.501  -3.598  -8.162  1.00  1.60           H  
ATOM    378  N   ALA A  23       7.626  -3.529  -5.688  1.00  1.49           N  
ATOM    379  CA  ALA A  23       8.912  -2.830  -5.733  1.00  1.49           C  
ATOM    380  C   ALA A  23       9.439  -2.735  -7.155  1.00  1.49           C  
ATOM    381  O   ALA A  23      10.078  -1.750  -7.509  1.00  1.49           O  
ATOM    382  CB  ALA A  23       9.940  -3.523  -4.853  1.00  1.49           C  
ATOM    383  H   ALA A  23       7.542  -4.364  -5.125  1.00  1.49           H  
ATOM    384  HA  ALA A  23       8.759  -1.824  -5.360  1.00  1.49           H  
ATOM    385 1HB  ALA A  23      10.875  -2.965  -4.881  1.00  1.49           H  
ATOM    386 2HB  ALA A  23       9.576  -3.562  -3.826  1.00  1.49           H  
ATOM    387 3HB  ALA A  23      10.110  -4.533  -5.214  1.00  1.49           H  
ATOM    388  N   GLY A  24       9.181  -3.749  -7.978  1.00  1.39           N  
ATOM    389  CA  GLY A  24       9.640  -3.735  -9.362  1.00  1.39           C  
ATOM    390  C   GLY A  24       9.044  -2.529 -10.077  1.00  1.39           C  
ATOM    391  O   GLY A  24       9.764  -1.699 -10.649  1.00  1.39           O  
ATOM    392  H   GLY A  24       8.632  -4.536  -7.652  1.00  1.39           H  
ATOM    393 1HA  GLY A  24      10.729  -3.693  -9.395  1.00  1.39           H  
ATOM    394 2HA  GLY A  24       9.321  -4.652  -9.857  1.00  1.39           H  
ATOM    395  N   THR A  25       7.720  -2.429 -10.013  1.00  1.31           N  
ATOM    396  CA  THR A  25       6.988  -1.337 -10.618  1.00  1.31           C  
ATOM    397  C   THR A  25       7.462  -0.013 -10.033  1.00  1.31           C  
ATOM    398  O   THR A  25       7.649   0.962 -10.766  1.00  1.31           O  
ATOM    399  CB  THR A  25       5.490  -1.482 -10.357  1.00  1.31           C  
ATOM    400  OG1 THR A  25       5.045  -2.746 -10.871  1.00  1.31           O  
ATOM    401  CG2 THR A  25       4.747  -0.362 -11.067  1.00  1.31           C  
ATOM    402  H   THR A  25       7.194  -3.176  -9.549  1.00  1.31           H  
ATOM    403  HA  THR A  25       7.175  -1.335 -11.690  1.00  1.31           H  
ATOM    404  HB  THR A  25       5.296  -1.437  -9.285  1.00  1.31           H  
ATOM    405  HG1 THR A  25       5.501  -3.476 -10.353  1.00  1.31           H  
ATOM    406 1HG2 THR A  25       3.678  -0.464 -10.887  1.00  1.31           H  
ATOM    407 2HG2 THR A  25       5.091   0.595 -10.690  1.00  1.31           H  
ATOM    408 3HG2 THR A  25       4.943  -0.418 -12.136  1.00  1.31           H  
ATOM    409  N   ALA A  26       7.649   0.025  -8.704  1.00  1.25           N  
ATOM    410  CA  ALA A  26       8.099   1.235  -8.034  1.00  1.25           C  
ATOM    411  C   ALA A  26       9.437   1.682  -8.567  1.00  1.25           C  
ATOM    412  O   ALA A  26       9.612   2.862  -8.856  1.00  1.25           O  
ATOM    413  CB  ALA A  26       8.209   1.001  -6.542  1.00  1.25           C  
ATOM    414  H   ALA A  26       7.455  -0.808  -8.149  1.00  1.25           H  
ATOM    415  HA  ALA A  26       7.381   2.025  -8.228  1.00  1.25           H  
ATOM    416 1HB  ALA A  26       8.523   1.913  -6.053  1.00  1.25           H  
ATOM    417 2HB  ALA A  26       7.246   0.685  -6.149  1.00  1.25           H  
ATOM    418 3HB  ALA A  26       8.935   0.232  -6.361  1.00  1.25           H  
ATOM    419  N   GLU A  27      10.353   0.738  -8.793  1.00  1.23           N  
ATOM    420  CA  GLU A  27      11.657   1.095  -9.315  1.00  1.23           C  
ATOM    421  C   GLU A  27      11.499   1.729 -10.686  1.00  1.23           C  
ATOM    422  O   GLU A  27      12.102   2.766 -10.968  1.00  1.23           O  
ATOM    423  CB  GLU A  27      12.578  -0.127  -9.408  1.00  1.23           C  
ATOM    424  CG  GLU A  27      13.996   0.217  -9.844  1.00  1.23           C  
ATOM    425  CD  GLU A  27      14.977  -0.959  -9.850  1.00  1.23           C  
ATOM    426  OE1 GLU A  27      14.898  -1.801  -8.993  1.00  1.23           O  
ATOM    427  OE2 GLU A  27      15.817  -0.990 -10.738  1.00  1.23           O  
ATOM    428  H   GLU A  27      10.160  -0.231  -8.547  1.00  1.23           H  
ATOM    429  HA  GLU A  27      12.112   1.824  -8.645  1.00  1.23           H  
ATOM    430 1HB  GLU A  27      12.582  -0.675  -8.484  1.00  1.23           H  
ATOM    431 2HB  GLU A  27      12.177  -0.803 -10.161  1.00  1.23           H  
ATOM    432 1HG  GLU A  27      13.921   0.613 -10.852  1.00  1.23           H  
ATOM    433 2HG  GLU A  27      14.382   1.010  -9.202  1.00  1.23           H  
ATOM    434  N   LYS A  28      10.661   1.131 -11.543  1.00  1.24           N  
ATOM    435  CA  LYS A  28      10.452   1.690 -12.877  1.00  1.24           C  
ATOM    436  C   LYS A  28       9.916   3.111 -12.790  1.00  1.24           C  
ATOM    437  O   LYS A  28      10.443   4.022 -13.429  1.00  1.24           O  
ATOM    438  CB  LYS A  28       9.494   0.836 -13.697  1.00  1.24           C  
ATOM    439  CG  LYS A  28       9.250   1.375 -15.114  1.00  1.24           C  
ATOM    440  CD  LYS A  28       8.325   0.468 -15.915  1.00  1.24           C  
ATOM    441  CE  LYS A  28       8.052   1.041 -17.301  1.00  1.24           C  
ATOM    442  NZ  LYS A  28       7.163   0.153 -18.103  1.00  1.24           N  
ATOM    443  H   LYS A  28      10.186   0.270 -11.258  1.00  1.24           H  
ATOM    444  HA  LYS A  28      11.413   1.724 -13.388  1.00  1.24           H  
ATOM    445 1HB  LYS A  28       9.882  -0.180 -13.772  1.00  1.24           H  
ATOM    446 2HB  LYS A  28       8.532   0.779 -13.189  1.00  1.24           H  
ATOM    447 1HG  LYS A  28       8.800   2.368 -15.045  1.00  1.24           H  
ATOM    448 2HG  LYS A  28      10.201   1.465 -15.638  1.00  1.24           H  
ATOM    449 1HD  LYS A  28       8.779  -0.518 -16.019  1.00  1.24           H  
ATOM    450 2HD  LYS A  28       7.379   0.359 -15.382  1.00  1.24           H  
ATOM    451 1HE  LYS A  28       7.577   2.014 -17.196  1.00  1.24           H  
ATOM    452 2HE  LYS A  28       8.998   1.165 -17.828  1.00  1.24           H  
ATOM    453 1HZ  LYS A  28       7.005   0.564 -19.012  1.00  1.24           H  
ATOM    454 2HZ  LYS A  28       7.602  -0.751 -18.215  1.00  1.24           H  
ATOM    455 3HZ  LYS A  28       6.279   0.040 -17.627  1.00  1.24           H  
ATOM    456  N   TYR A  29       8.886   3.299 -11.968  1.00  1.29           N  
ATOM    457  CA  TYR A  29       8.268   4.601 -11.770  1.00  1.29           C  
ATOM    458  C   TYR A  29       9.308   5.621 -11.337  1.00  1.29           C  
ATOM    459  O   TYR A  29       9.404   6.726 -11.886  1.00  1.29           O  
ATOM    460  CB  TYR A  29       7.123   4.474 -10.759  1.00  1.29           C  
ATOM    461  CG  TYR A  29       6.516   5.767 -10.332  1.00  1.29           C  
ATOM    462  CD1 TYR A  29       5.657   6.453 -11.166  1.00  1.29           C  
ATOM    463  CD2 TYR A  29       6.800   6.248  -9.079  1.00  1.29           C  
ATOM    464  CE1 TYR A  29       5.103   7.644 -10.749  1.00  1.29           C  
ATOM    465  CE2 TYR A  29       6.249   7.434  -8.650  1.00  1.29           C  
ATOM    466  CZ  TYR A  29       5.404   8.137  -9.488  1.00  1.29           C  
ATOM    467  OH  TYR A  29       4.850   9.330  -9.076  1.00  1.29           O  
ATOM    468  H   TYR A  29       8.511   2.496 -11.460  1.00  1.29           H  
ATOM    469  HA  TYR A  29       7.854   4.934 -12.717  1.00  1.29           H  
ATOM    470 1HB  TYR A  29       6.336   3.847 -11.180  1.00  1.29           H  
ATOM    471 2HB  TYR A  29       7.489   3.967  -9.869  1.00  1.29           H  
ATOM    472  HD1 TYR A  29       5.426   6.060 -12.156  1.00  1.29           H  
ATOM    473  HD2 TYR A  29       7.462   5.680  -8.438  1.00  1.29           H  
ATOM    474  HE1 TYR A  29       4.433   8.195 -11.408  1.00  1.29           H  
ATOM    475  HE2 TYR A  29       6.477   7.819  -7.658  1.00  1.29           H  
ATOM    476  HH  TYR A  29       5.118   9.515  -8.172  1.00  1.29           H  
ATOM    477  N   PHE A  30      10.084   5.249 -10.343  1.00  1.35           N  
ATOM    478  CA  PHE A  30      11.104   6.112  -9.816  1.00  1.35           C  
ATOM    479  C   PHE A  30      12.176   6.442 -10.846  1.00  1.35           C  
ATOM    480  O   PHE A  30      12.654   7.580 -10.899  1.00  1.35           O  
ATOM    481  CB  PHE A  30      11.673   5.450  -8.597  1.00  1.35           C  
ATOM    482  CG  PHE A  30      10.696   5.509  -7.462  1.00  1.35           C  
ATOM    483  CD1 PHE A  30       9.823   6.584  -7.311  1.00  1.35           C  
ATOM    484  CD2 PHE A  30      10.637   4.517  -6.567  1.00  1.35           C  
ATOM    485  CE1 PHE A  30       8.928   6.638  -6.260  1.00  1.35           C  
ATOM    486  CE2 PHE A  30       9.750   4.555  -5.525  1.00  1.35           C  
ATOM    487  CZ  PHE A  30       8.892   5.617  -5.365  1.00  1.35           C  
ATOM    488  H   PHE A  30       9.958   4.327  -9.927  1.00  1.35           H  
ATOM    489  HA  PHE A  30      10.630   7.043  -9.514  1.00  1.35           H  
ATOM    490 1HB  PHE A  30      11.884   4.403  -8.816  1.00  1.35           H  
ATOM    491 2HB  PHE A  30      12.578   5.905  -8.310  1.00  1.35           H  
ATOM    492  HD1 PHE A  30       9.860   7.383  -8.023  1.00  1.35           H  
ATOM    493  HD2 PHE A  30      11.307   3.677  -6.696  1.00  1.35           H  
ATOM    494  HE1 PHE A  30       8.258   7.491  -6.145  1.00  1.35           H  
ATOM    495  HE2 PHE A  30       9.735   3.745  -4.835  1.00  1.35           H  
ATOM    496  HZ  PHE A  30       8.192   5.642  -4.533  1.00  1.35           H  
ATOM    497  N   LYS A  31      12.567   5.462 -11.671  1.00  1.43           N  
ATOM    498  CA  LYS A  31      13.543   5.728 -12.721  1.00  1.43           C  
ATOM    499  C   LYS A  31      12.988   6.702 -13.735  1.00  1.43           C  
ATOM    500  O   LYS A  31      13.705   7.592 -14.192  1.00  1.43           O  
ATOM    501  CB  LYS A  31      14.034   4.435 -13.384  1.00  1.43           C  
ATOM    502  CG  LYS A  31      14.981   3.621 -12.518  1.00  1.43           C  
ATOM    503  CD  LYS A  31      15.409   2.337 -13.159  1.00  1.43           C  
ATOM    504  CE  LYS A  31      16.421   1.622 -12.275  1.00  1.43           C  
ATOM    505  NZ  LYS A  31      16.784   0.278 -12.817  1.00  1.43           N  
ATOM    506  H   LYS A  31      12.185   4.522 -11.569  1.00  1.43           H  
ATOM    507  HA  LYS A  31      14.398   6.205 -12.280  1.00  1.43           H  
ATOM    508 1HB  LYS A  31      13.172   3.805 -13.616  1.00  1.43           H  
ATOM    509 2HB  LYS A  31      14.536   4.671 -14.320  1.00  1.43           H  
ATOM    510 1HG  LYS A  31      15.874   4.194 -12.374  1.00  1.43           H  
ATOM    511 2HG  LYS A  31      14.531   3.418 -11.545  1.00  1.43           H  
ATOM    512 1HD  LYS A  31      14.537   1.693 -13.292  1.00  1.43           H  
ATOM    513 2HD  LYS A  31      15.853   2.535 -14.130  1.00  1.43           H  
ATOM    514 1HE  LYS A  31      17.322   2.228 -12.193  1.00  1.43           H  
ATOM    515 2HE  LYS A  31      16.001   1.513 -11.292  1.00  1.43           H  
ATOM    516 1HZ  LYS A  31      17.441  -0.170 -12.186  1.00  1.43           H  
ATOM    517 2HZ  LYS A  31      15.948  -0.300 -12.892  1.00  1.43           H  
ATOM    518 3HZ  LYS A  31      17.198   0.378 -13.726  1.00  1.43           H  
ATOM    519  N   LEU A  32      11.697   6.604 -14.038  1.00  1.52           N  
ATOM    520  CA  LEU A  32      11.105   7.537 -14.977  1.00  1.52           C  
ATOM    521  C   LEU A  32      11.196   8.959 -14.405  1.00  1.52           C  
ATOM    522  O   LEU A  32      11.516   9.904 -15.137  1.00  1.52           O  
ATOM    523  CB  LEU A  32       9.655   7.128 -15.262  1.00  1.52           C  
ATOM    524  CG  LEU A  32       9.489   5.810 -16.060  1.00  1.52           C  
ATOM    525  CD1 LEU A  32       8.026   5.407 -16.080  1.00  1.52           C  
ATOM    526  CD2 LEU A  32      10.014   6.005 -17.462  1.00  1.52           C  
ATOM    527  H   LEU A  32      11.137   5.844 -13.643  1.00  1.52           H  
ATOM    528  HA  LEU A  32      11.668   7.500 -15.907  1.00  1.52           H  
ATOM    529 1HB  LEU A  32       9.135   7.009 -14.320  1.00  1.52           H  
ATOM    530 2HB  LEU A  32       9.171   7.924 -15.822  1.00  1.52           H  
ATOM    531  HG  LEU A  32      10.052   5.022 -15.581  1.00  1.52           H  
ATOM    532 1HD1 LEU A  32       7.915   4.478 -16.632  1.00  1.52           H  
ATOM    533 2HD1 LEU A  32       7.680   5.264 -15.060  1.00  1.52           H  
ATOM    534 3HD1 LEU A  32       7.439   6.187 -16.558  1.00  1.52           H  
ATOM    535 1HD2 LEU A  32       9.904   5.076 -18.021  1.00  1.52           H  
ATOM    536 2HD2 LEU A  32       9.449   6.796 -17.956  1.00  1.52           H  
ATOM    537 3HD2 LEU A  32      11.067   6.282 -17.419  1.00  1.52           H  
ATOM    538  N   ILE A  33      10.983   9.104 -13.088  1.00  1.63           N  
ATOM    539  CA  ILE A  33      11.105  10.416 -12.449  1.00  1.63           C  
ATOM    540  C   ILE A  33      12.536  10.928 -12.451  1.00  1.63           C  
ATOM    541  O   ILE A  33      12.786  12.074 -12.829  1.00  1.63           O  
ATOM    542  CB  ILE A  33      10.623  10.410 -10.989  1.00  1.63           C  
ATOM    543  CG1 ILE A  33       9.125  10.190 -10.925  1.00  1.63           C  
ATOM    544  CG2 ILE A  33      11.033  11.720 -10.292  1.00  1.63           C  
ATOM    545  CD1 ILE A  33       8.628   9.922  -9.544  1.00  1.63           C  
ATOM    546  H   ILE A  33      10.698   8.289 -12.540  1.00  1.63           H  
ATOM    547  HA  ILE A  33      10.492  11.121 -13.005  1.00  1.63           H  
ATOM    548  HB  ILE A  33      11.088   9.576 -10.466  1.00  1.63           H  
ATOM    549 1HG1 ILE A  33       8.623  11.075 -11.307  1.00  1.63           H  
ATOM    550 2HG1 ILE A  33       8.860   9.336 -11.558  1.00  1.63           H  
ATOM    551 1HG2 ILE A  33      10.709  11.698  -9.255  1.00  1.63           H  
ATOM    552 2HG2 ILE A  33      12.113  11.831 -10.329  1.00  1.63           H  
ATOM    553 3HG2 ILE A  33      10.568  12.565 -10.799  1.00  1.63           H  
ATOM    554 1HD1 ILE A  33       7.567   9.791  -9.579  1.00  1.63           H  
ATOM    555 2HD1 ILE A  33       9.095   9.037  -9.162  1.00  1.63           H  
ATOM    556 3HD1 ILE A  33       8.863  10.767  -8.905  1.00  1.63           H  
ATOM    557  N   ALA A  34      13.480  10.082 -12.047  1.00  1.75           N  
ATOM    558  CA  ALA A  34      14.873  10.492 -11.997  1.00  1.75           C  
ATOM    559  C   ALA A  34      15.348  10.921 -13.378  1.00  1.75           C  
ATOM    560  O   ALA A  34      16.107  11.883 -13.523  1.00  1.75           O  
ATOM    561  CB  ALA A  34      15.720   9.355 -11.482  1.00  1.75           C  
ATOM    562  H   ALA A  34      13.216   9.142 -11.752  1.00  1.75           H  
ATOM    563  HA  ALA A  34      14.957  11.343 -11.322  1.00  1.75           H  
ATOM    564 1HB  ALA A  34      16.759   9.652 -11.429  1.00  1.75           H  
ATOM    565 2HB  ALA A  34      15.371   9.059 -10.492  1.00  1.75           H  
ATOM    566 3HB  ALA A  34      15.612   8.525 -12.175  1.00  1.75           H  
ATOM    567  N   ASN A  35      14.881  10.225 -14.417  1.00  1.86           N  
ATOM    568  CA  ASN A  35      15.266  10.567 -15.771  1.00  1.86           C  
ATOM    569  C   ASN A  35      14.640  11.900 -16.179  1.00  1.86           C  
ATOM    570  O   ASN A  35      15.317  12.777 -16.714  1.00  1.86           O  
ATOM    571  CB  ASN A  35      14.853   9.462 -16.719  1.00  1.86           C  
ATOM    572  CG  ASN A  35      15.694   8.216 -16.568  1.00  1.86           C  
ATOM    573  OD1 ASN A  35      16.816   8.243 -16.046  1.00  1.86           O  
ATOM    574  ND2 ASN A  35      15.164   7.112 -17.024  1.00  1.86           N  
ATOM    575  H   ASN A  35      14.272   9.420 -14.266  1.00  1.86           H  
ATOM    576  HA  ASN A  35      16.350  10.681 -15.808  1.00  1.86           H  
ATOM    577 1HB  ASN A  35      13.808   9.201 -16.529  1.00  1.86           H  
ATOM    578 2HB  ASN A  35      14.920   9.816 -17.746  1.00  1.86           H  
ATOM    579 1HD2 ASN A  35      15.665   6.251 -16.954  1.00  1.86           H  
ATOM    580 2HD2 ASN A  35      14.258   7.132 -17.439  1.00  1.86           H  
ATOM    581  N   ALA A  36      13.363  12.106 -15.840  1.00  1.94           N  
ATOM    582  CA  ALA A  36      12.663  13.351 -16.164  1.00  1.94           C  
ATOM    583  C   ALA A  36      13.353  14.554 -15.532  1.00  1.94           C  
ATOM    584  O   ALA A  36      13.417  15.636 -16.119  1.00  1.94           O  
ATOM    585  CB  ALA A  36      11.227  13.284 -15.677  1.00  1.94           C  
ATOM    586  H   ALA A  36      12.835  11.359 -15.387  1.00  1.94           H  
ATOM    587  HA  ALA A  36      12.676  13.475 -17.245  1.00  1.94           H  
ATOM    588 1HB  ALA A  36      10.709  14.203 -15.940  1.00  1.94           H  
ATOM    589 2HB  ALA A  36      10.726  12.434 -16.140  1.00  1.94           H  
ATOM    590 3HB  ALA A  36      11.220  13.160 -14.595  1.00  1.94           H  
ATOM    591  N   LYS A  37      13.902  14.342 -14.340  1.00  1.96           N  
ATOM    592  CA  LYS A  37      14.592  15.367 -13.577  1.00  1.96           C  
ATOM    593  C   LYS A  37      16.091  15.418 -13.896  1.00  1.96           C  
ATOM    594  O   LYS A  37      16.831  16.200 -13.301  1.00  1.96           O  
ATOM    595  CB  LYS A  37      14.397  15.119 -12.090  1.00  1.96           C  
ATOM    596  CG  LYS A  37      12.950  15.132 -11.593  1.00  1.96           C  
ATOM    597  CD  LYS A  37      12.291  16.499 -11.704  1.00  1.96           C  
ATOM    598  CE  LYS A  37      10.949  16.506 -10.959  1.00  1.96           C  
ATOM    599  NZ  LYS A  37      10.243  17.821 -11.050  1.00  1.96           N  
ATOM    600  H   LYS A  37      13.782  13.421 -13.913  1.00  1.96           H  
ATOM    601  HA  LYS A  37      14.163  16.334 -13.834  1.00  1.96           H  
ATOM    602 1HB  LYS A  37      14.787  14.132 -11.850  1.00  1.96           H  
ATOM    603 2HB  LYS A  37      14.960  15.846 -11.521  1.00  1.96           H  
ATOM    604 1HG  LYS A  37      12.373  14.445 -12.207  1.00  1.96           H  
ATOM    605 2HG  LYS A  37      12.910  14.771 -10.575  1.00  1.96           H  
ATOM    606 1HD  LYS A  37      12.940  17.270 -11.295  1.00  1.96           H  
ATOM    607 2HD  LYS A  37      12.110  16.723 -12.756  1.00  1.96           H  
ATOM    608 1HE  LYS A  37      10.303  15.727 -11.362  1.00  1.96           H  
ATOM    609 2HE  LYS A  37      11.136  16.297  -9.907  1.00  1.96           H  
ATOM    610 1HZ  LYS A  37       9.383  17.755 -10.494  1.00  1.96           H  
ATOM    611 2HZ  LYS A  37      10.820  18.548 -10.655  1.00  1.96           H  
ATOM    612 3HZ  LYS A  37      10.025  18.045 -12.004  1.00  1.96           H  
ATOM    613  N   THR A  38      16.537  14.585 -14.840  1.00  1.92           N  
ATOM    614  CA  THR A  38      17.930  14.429 -15.260  1.00  1.92           C  
ATOM    615  C   THR A  38      18.910  14.215 -14.109  1.00  1.92           C  
ATOM    616  O   THR A  38      19.974  14.836 -14.076  1.00  1.92           O  
ATOM    617  CB  THR A  38      18.401  15.641 -16.089  1.00  1.92           C  
ATOM    618  OG1 THR A  38      18.543  16.800 -15.241  1.00  1.92           O  
ATOM    619  CG2 THR A  38      17.363  15.935 -17.169  1.00  1.92           C  
ATOM    620  H   THR A  38      15.870  13.995 -15.325  1.00  1.92           H  
ATOM    621  HA  THR A  38      17.977  13.544 -15.898  1.00  1.92           H  
ATOM    622  HB  THR A  38      19.358  15.420 -16.559  1.00  1.92           H  
ATOM    623  HG1 THR A  38      17.971  16.709 -14.459  1.00  1.92           H  
ATOM    624 1HG2 THR A  38      17.686  16.787 -17.763  1.00  1.92           H  
ATOM    625 2HG2 THR A  38      17.255  15.061 -17.812  1.00  1.92           H  
ATOM    626 3HG2 THR A  38      16.401  16.160 -16.709  1.00  1.92           H  
ATOM    627  N   VAL A  39      18.566  13.326 -13.179  1.00  1.82           N  
ATOM    628  CA  VAL A  39      19.447  13.033 -12.055  1.00  1.82           C  
ATOM    629  C   VAL A  39      20.521  12.050 -12.514  1.00  1.82           C  
ATOM    630  O   VAL A  39      20.197  11.009 -13.093  1.00  1.82           O  
ATOM    631  CB  VAL A  39      18.651  12.423 -10.897  1.00  1.82           C  
ATOM    632  CG1 VAL A  39      19.575  12.068  -9.733  1.00  1.82           C  
ATOM    633  CG2 VAL A  39      17.606  13.374 -10.475  1.00  1.82           C  
ATOM    634  H   VAL A  39      17.670  12.845 -13.263  1.00  1.82           H  
ATOM    635  HA  VAL A  39      19.914  13.959 -11.724  1.00  1.82           H  
ATOM    636  HB  VAL A  39      18.185  11.506 -11.238  1.00  1.82           H  
ATOM    637 1HG1 VAL A  39      19.001  11.627  -8.922  1.00  1.82           H  
ATOM    638 2HG1 VAL A  39      20.337  11.360 -10.063  1.00  1.82           H  
ATOM    639 3HG1 VAL A  39      20.062  12.976  -9.377  1.00  1.82           H  
ATOM    640 1HG2 VAL A  39      17.041  12.947  -9.682  1.00  1.82           H  
ATOM    641 2HG2 VAL A  39      18.080  14.272 -10.140  1.00  1.82           H  
ATOM    642 3HG2 VAL A  39      16.959  13.590 -11.319  1.00  1.82           H  
ATOM    643  N   GLU A  40      21.792  12.379 -12.288  1.00  1.67           N  
ATOM    644  CA  GLU A  40      22.879  11.503 -12.749  1.00  1.67           C  
ATOM    645  C   GLU A  40      23.658  10.822 -11.624  1.00  1.67           C  
ATOM    646  O   GLU A  40      24.522  11.435 -10.998  1.00  1.67           O  
ATOM    647  CB  GLU A  40      23.856  12.280 -13.642  1.00  1.67           C  
ATOM    648  CG  GLU A  40      23.261  12.782 -14.970  1.00  1.67           C  
ATOM    649  CD  GLU A  40      24.268  13.530 -15.836  1.00  1.67           C  
ATOM    650  OE1 GLU A  40      25.391  13.679 -15.414  1.00  1.67           O  
ATOM    651  OE2 GLU A  40      23.913  13.934 -16.921  1.00  1.67           O  
ATOM    652  H   GLU A  40      21.987  13.258 -11.789  1.00  1.67           H  
ATOM    653  HA  GLU A  40      22.437  10.715 -13.358  1.00  1.67           H  
ATOM    654 1HB  GLU A  40      24.225  13.150 -13.095  1.00  1.67           H  
ATOM    655 2HB  GLU A  40      24.715  11.651 -13.874  1.00  1.67           H  
ATOM    656 1HG  GLU A  40      22.877  11.928 -15.528  1.00  1.67           H  
ATOM    657 2HG  GLU A  40      22.419  13.441 -14.748  1.00  1.67           H  
ATOM    658  N   GLY A  41      23.391   9.533 -11.407  1.00  1.53           N  
ATOM    659  CA  GLY A  41      24.028   8.822 -10.300  1.00  1.53           C  
ATOM    660  C   GLY A  41      23.673   7.344 -10.204  1.00  1.53           C  
ATOM    661  O   GLY A  41      23.366   6.696 -11.208  1.00  1.53           O  
ATOM    662  H   GLY A  41      22.698   9.068 -11.975  1.00  1.53           H  
ATOM    663 1HA  GLY A  41      25.108   8.915 -10.408  1.00  1.53           H  
ATOM    664 2HA  GLY A  41      23.791   9.301  -9.371  1.00  1.53           H  
ATOM    665  N   VAL A  42      23.779   6.811  -8.985  1.00  1.40           N  
ATOM    666  CA  VAL A  42      23.623   5.386  -8.709  1.00  1.40           C  
ATOM    667  C   VAL A  42      22.403   5.044  -7.869  1.00  1.40           C  
ATOM    668  O   VAL A  42      22.084   5.730  -6.895  1.00  1.40           O  
ATOM    669  CB  VAL A  42      24.889   4.865  -7.997  1.00  1.40           C  
ATOM    670  CG1 VAL A  42      24.745   3.389  -7.632  1.00  1.40           C  
ATOM    671  CG2 VAL A  42      26.089   5.075  -8.908  1.00  1.40           C  
ATOM    672  H   VAL A  42      24.006   7.423  -8.207  1.00  1.40           H  
ATOM    673  HA  VAL A  42      23.532   4.867  -9.664  1.00  1.40           H  
ATOM    674  HB  VAL A  42      25.032   5.420  -7.069  1.00  1.40           H  
ATOM    675 1HG1 VAL A  42      25.649   3.052  -7.128  1.00  1.40           H  
ATOM    676 2HG1 VAL A  42      23.895   3.249  -6.964  1.00  1.40           H  
ATOM    677 3HG1 VAL A  42      24.596   2.803  -8.537  1.00  1.40           H  
ATOM    678 1HG2 VAL A  42      26.991   4.724  -8.409  1.00  1.40           H  
ATOM    679 2HG2 VAL A  42      25.943   4.515  -9.833  1.00  1.40           H  
ATOM    680 3HG2 VAL A  42      26.195   6.133  -9.139  1.00  1.40           H  
ATOM    681  N   TRP A  43      21.690   4.004  -8.299  1.00  1.32           N  
ATOM    682  CA  TRP A  43      20.497   3.518  -7.617  1.00  1.32           C  
ATOM    683  C   TRP A  43      20.758   2.513  -6.500  1.00  1.32           C  
ATOM    684  O   TRP A  43      21.491   1.535  -6.681  1.00  1.32           O  
ATOM    685  CB  TRP A  43      19.590   2.865  -8.651  1.00  1.32           C  
ATOM    686  CG  TRP A  43      18.954   3.829  -9.485  1.00  1.32           C  
ATOM    687  CD1 TRP A  43      19.422   4.374 -10.635  1.00  1.32           C  
ATOM    688  CD2 TRP A  43      17.664   4.379  -9.270  1.00  1.32           C  
ATOM    689  NE1 TRP A  43      18.522   5.256 -11.123  1.00  1.32           N  
ATOM    690  CE2 TRP A  43      17.437   5.272 -10.297  1.00  1.32           C  
ATOM    691  CE3 TRP A  43      16.680   4.191  -8.283  1.00  1.32           C  
ATOM    692  CZ2 TRP A  43      16.307   5.991 -10.370  1.00  1.32           C  
ATOM    693  CZ3 TRP A  43      15.518   4.922  -8.376  1.00  1.32           C  
ATOM    694  CH2 TRP A  43      15.347   5.805  -9.394  1.00  1.32           C  
ATOM    695  H   TRP A  43      22.009   3.513  -9.122  1.00  1.32           H  
ATOM    696  HA  TRP A  43      19.982   4.377  -7.193  1.00  1.32           H  
ATOM    697 1HB  TRP A  43      20.169   2.187  -9.276  1.00  1.32           H  
ATOM    698 2HB  TRP A  43      18.822   2.278  -8.145  1.00  1.32           H  
ATOM    699  HD1 TRP A  43      20.388   4.151 -11.087  1.00  1.32           H  
ATOM    700  HE1 TRP A  43      18.636   5.810 -11.961  1.00  1.32           H  
ATOM    701  HE3 TRP A  43      16.839   3.489  -7.463  1.00  1.32           H  
ATOM    702  HZ2 TRP A  43      16.158   6.683 -11.162  1.00  1.32           H  
ATOM    703  HZ3 TRP A  43      14.754   4.787  -7.622  1.00  1.32           H  
ATOM    704  HH2 TRP A  43      14.447   6.384  -9.444  1.00  1.32           H  
ATOM    705  N   THR A  44      20.069   2.728  -5.382  1.00  1.28           N  
ATOM    706  CA  THR A  44      20.068   1.831  -4.229  1.00  1.28           C  
ATOM    707  C   THR A  44      18.641   1.547  -3.762  1.00  1.28           C  
ATOM    708  O   THR A  44      17.818   2.459  -3.698  1.00  1.28           O  
ATOM    709  CB  THR A  44      20.888   2.421  -3.062  1.00  1.28           C  
ATOM    710  OG1 THR A  44      22.249   2.601  -3.477  1.00  1.28           O  
ATOM    711  CG2 THR A  44      20.835   1.513  -1.824  1.00  1.28           C  
ATOM    712  H   THR A  44      19.544   3.600  -5.324  1.00  1.28           H  
ATOM    713  HA  THR A  44      20.521   0.885  -4.523  1.00  1.28           H  
ATOM    714  HB  THR A  44      20.479   3.393  -2.798  1.00  1.28           H  
ATOM    715  HG1 THR A  44      22.562   1.798  -3.910  1.00  1.28           H  
ATOM    716 1HG2 THR A  44      21.421   1.961  -1.024  1.00  1.28           H  
ATOM    717 2HG2 THR A  44      19.808   1.399  -1.490  1.00  1.28           H  
ATOM    718 3HG2 THR A  44      21.248   0.536  -2.070  1.00  1.28           H  
ATOM    719  N   TYR A  45      18.337   0.290  -3.432  1.00  1.28           N  
ATOM    720  CA  TYR A  45      17.012  -0.029  -2.888  1.00  1.28           C  
ATOM    721  C   TYR A  45      17.084  -0.721  -1.538  1.00  1.28           C  
ATOM    722  O   TYR A  45      17.751  -1.744  -1.370  1.00  1.28           O  
ATOM    723  CB  TYR A  45      16.182  -0.854  -3.866  1.00  1.28           C  
ATOM    724  CG  TYR A  45      14.843  -1.322  -3.269  1.00  1.28           C  
ATOM    725  CD1 TYR A  45      13.896  -0.407  -2.833  1.00  1.28           C  
ATOM    726  CD2 TYR A  45      14.562  -2.672  -3.198  1.00  1.28           C  
ATOM    727  CE1 TYR A  45      12.689  -0.839  -2.321  1.00  1.28           C  
ATOM    728  CE2 TYR A  45      13.356  -3.099  -2.691  1.00  1.28           C  
ATOM    729  CZ  TYR A  45      12.427  -2.192  -2.257  1.00  1.28           C  
ATOM    730  OH  TYR A  45      11.237  -2.635  -1.739  1.00  1.28           O  
ATOM    731  H   TYR A  45      19.032  -0.437  -3.527  1.00  1.28           H  
ATOM    732  HA  TYR A  45      16.475   0.903  -2.723  1.00  1.28           H  
ATOM    733 1HB  TYR A  45      15.980  -0.269  -4.754  1.00  1.28           H  
ATOM    734 2HB  TYR A  45      16.743  -1.734  -4.173  1.00  1.28           H  
ATOM    735  HD1 TYR A  45      14.108   0.654  -2.892  1.00  1.28           H  
ATOM    736  HD2 TYR A  45      15.295  -3.399  -3.544  1.00  1.28           H  
ATOM    737  HE1 TYR A  45      11.955  -0.116  -1.975  1.00  1.28           H  
ATOM    738  HE2 TYR A  45      13.135  -4.167  -2.632  1.00  1.28           H  
ATOM    739  HH  TYR A  45      11.346  -3.543  -1.364  1.00  1.28           H  
ATOM    740  N   LYS A  46      16.391  -0.124  -0.574  1.00  1.30           N  
ATOM    741  CA  LYS A  46      16.323  -0.608   0.787  1.00  1.30           C  
ATOM    742  C   LYS A  46      14.928  -1.158   1.100  1.00  1.30           C  
ATOM    743  O   LYS A  46      14.015  -0.424   1.500  1.00  1.30           O  
ATOM    744  CB  LYS A  46      16.708   0.527   1.727  1.00  1.30           C  
ATOM    745  CG  LYS A  46      18.156   0.996   1.543  1.00  1.30           C  
ATOM    746  CD  LYS A  46      18.509   2.144   2.469  1.00  1.30           C  
ATOM    747  CE  LYS A  46      19.949   2.595   2.263  1.00  1.30           C  
ATOM    748  NZ  LYS A  46      20.304   3.736   3.151  1.00  1.30           N  
ATOM    749  H   LYS A  46      15.875   0.723  -0.804  1.00  1.30           H  
ATOM    750  HA  LYS A  46      17.041  -1.419   0.905  1.00  1.30           H  
ATOM    751 1HB  LYS A  46      16.046   1.379   1.556  1.00  1.30           H  
ATOM    752 2HB  LYS A  46      16.589   0.206   2.757  1.00  1.30           H  
ATOM    753 1HG  LYS A  46      18.835   0.163   1.725  1.00  1.30           H  
ATOM    754 2HG  LYS A  46      18.292   1.331   0.515  1.00  1.30           H  
ATOM    755 1HD  LYS A  46      17.852   2.987   2.259  1.00  1.30           H  
ATOM    756 2HD  LYS A  46      18.368   1.840   3.506  1.00  1.30           H  
ATOM    757 1HE  LYS A  46      20.617   1.761   2.472  1.00  1.30           H  
ATOM    758 2HE  LYS A  46      20.080   2.902   1.223  1.00  1.30           H  
ATOM    759 1HZ  LYS A  46      21.263   4.007   2.986  1.00  1.30           H  
ATOM    760 2HZ  LYS A  46      19.693   4.518   2.953  1.00  1.30           H  
ATOM    761 3HZ  LYS A  46      20.195   3.459   4.116  1.00  1.30           H  
ATOM    762  N   ASP A  47      14.765  -2.471   0.910  1.00  1.32           N  
ATOM    763  CA  ASP A  47      13.465  -3.144   1.049  1.00  1.32           C  
ATOM    764  C   ASP A  47      12.855  -3.060   2.435  1.00  1.32           C  
ATOM    765  O   ASP A  47      11.636  -3.107   2.589  1.00  1.32           O  
ATOM    766  CB  ASP A  47      13.562  -4.613   0.629  1.00  1.32           C  
ATOM    767  CG  ASP A  47      12.181  -5.304   0.554  1.00  1.32           C  
ATOM    768  OD1 ASP A  47      11.333  -4.882  -0.232  1.00  1.32           O  
ATOM    769  OD2 ASP A  47      11.974  -6.242   1.282  1.00  1.32           O  
ATOM    770  H   ASP A  47      15.565  -3.013   0.606  1.00  1.32           H  
ATOM    771  HA  ASP A  47      12.771  -2.650   0.381  1.00  1.32           H  
ATOM    772 1HB  ASP A  47      14.057  -4.690  -0.336  1.00  1.32           H  
ATOM    773 2HB  ASP A  47      14.175  -5.152   1.353  1.00  1.32           H  
ATOM    774  N   GLU A  48      13.703  -2.977   3.445  1.00  1.33           N  
ATOM    775  CA  GLU A  48      13.262  -2.932   4.829  1.00  1.33           C  
ATOM    776  C   GLU A  48      12.481  -1.662   5.172  1.00  1.33           C  
ATOM    777  O   GLU A  48      11.766  -1.628   6.175  1.00  1.33           O  
ATOM    778  CB  GLU A  48      14.470  -3.052   5.763  1.00  1.33           C  
ATOM    779  CG  GLU A  48      15.156  -4.418   5.728  1.00  1.33           C  
ATOM    780  CD  GLU A  48      16.355  -4.515   6.649  1.00  1.33           C  
ATOM    781  OE1 GLU A  48      16.710  -3.525   7.245  1.00  1.33           O  
ATOM    782  OE2 GLU A  48      16.911  -5.584   6.754  1.00  1.33           O  
ATOM    783  H   GLU A  48      14.688  -2.940   3.240  1.00  1.33           H  
ATOM    784  HA  GLU A  48      12.605  -3.784   5.000  1.00  1.33           H  
ATOM    785 1HB  GLU A  48      15.210  -2.296   5.494  1.00  1.33           H  
ATOM    786 2HB  GLU A  48      14.159  -2.855   6.788  1.00  1.33           H  
ATOM    787 1HG  GLU A  48      14.432  -5.181   6.012  1.00  1.33           H  
ATOM    788 2HG  GLU A  48      15.472  -4.623   4.705  1.00  1.33           H  
ATOM    789  N   ILE A  49      12.691  -0.591   4.401  1.00  1.31           N  
ATOM    790  CA  ILE A  49      12.068   0.687   4.700  1.00  1.31           C  
ATOM    791  C   ILE A  49      11.222   1.282   3.572  1.00  1.31           C  
ATOM    792  O   ILE A  49      10.681   2.376   3.736  1.00  1.31           O  
ATOM    793  CB  ILE A  49      13.139   1.709   5.115  1.00  1.31           C  
ATOM    794  CG1 ILE A  49      14.105   1.915   3.978  1.00  1.31           C  
ATOM    795  CG2 ILE A  49      13.881   1.229   6.359  1.00  1.31           C  
ATOM    796  CD1 ILE A  49      15.049   3.074   4.177  1.00  1.31           C  
ATOM    797  H   ILE A  49      13.250  -0.672   3.553  1.00  1.31           H  
ATOM    798  HA  ILE A  49      11.407   0.541   5.551  1.00  1.31           H  
ATOM    799  HB  ILE A  49      12.662   2.663   5.325  1.00  1.31           H  
ATOM    800 1HG1 ILE A  49      14.683   1.008   3.859  1.00  1.31           H  
ATOM    801 2HG1 ILE A  49      13.541   2.071   3.072  1.00  1.31           H  
ATOM    802 1HG2 ILE A  49      14.628   1.967   6.646  1.00  1.31           H  
ATOM    803 2HG2 ILE A  49      13.170   1.095   7.175  1.00  1.31           H  
ATOM    804 3HG2 ILE A  49      14.375   0.282   6.152  1.00  1.31           H  
ATOM    805 1HD1 ILE A  49      15.709   3.153   3.324  1.00  1.31           H  
ATOM    806 2HD1 ILE A  49      14.475   3.995   4.277  1.00  1.31           H  
ATOM    807 3HD1 ILE A  49      15.638   2.911   5.076  1.00  1.31           H  
ATOM    808  N   LYS A  50      11.124   0.617   2.415  1.00  1.27           N  
ATOM    809  CA  LYS A  50      10.643   0.516   1.034  1.00  1.27           C  
ATOM    810  C   LYS A  50      11.072   1.770   0.284  1.00  1.27           C  
ATOM    811  O   LYS A  50      10.252   2.465  -0.333  1.00  1.27           O  
ATOM    812  CB  LYS A  50       9.120   0.363   1.020  1.00  1.27           C  
ATOM    813  CG  LYS A  50       8.599  -0.879   1.718  1.00  1.27           C  
ATOM    814  CD  LYS A  50       8.920  -2.131   0.889  1.00  1.27           C  
ATOM    815  CE  LYS A  50       8.425  -3.406   1.552  1.00  1.27           C  
ATOM    816  NZ  LYS A  50       8.678  -4.616   0.698  1.00  1.27           N  
ATOM    817  H   LYS A  50      10.592   1.463   2.275  1.00  1.27           H  
ATOM    818  HA  LYS A  50      11.105  -0.352   0.558  1.00  1.27           H  
ATOM    819 1HB  LYS A  50       8.664   1.233   1.500  1.00  1.27           H  
ATOM    820 2HB  LYS A  50       8.764   0.342   0.009  1.00  1.27           H  
ATOM    821 1HG  LYS A  50       9.070  -0.976   2.699  1.00  1.27           H  
ATOM    822 2HG  LYS A  50       7.521  -0.799   1.850  1.00  1.27           H  
ATOM    823 1HD  LYS A  50       8.448  -2.048  -0.085  1.00  1.27           H  
ATOM    824 2HD  LYS A  50      10.001  -2.213   0.741  1.00  1.27           H  
ATOM    825 1HE  LYS A  50       8.957  -3.532   2.496  1.00  1.27           H  
ATOM    826 2HE  LYS A  50       7.358  -3.327   1.752  1.00  1.27           H  
ATOM    827 1HZ  LYS A  50       8.362  -5.441   1.170  1.00  1.27           H  
ATOM    828 2HZ  LYS A  50       8.193  -4.521  -0.171  1.00  1.27           H  
ATOM    829 3HZ  LYS A  50       9.687  -4.722   0.490  1.00  1.27           H  
ATOM    830  N   THR A  51      12.361   2.073   0.398  1.00  1.22           N  
ATOM    831  CA  THR A  51      12.915   3.295  -0.171  1.00  1.22           C  
ATOM    832  C   THR A  51      13.991   3.096  -1.231  1.00  1.22           C  
ATOM    833  O   THR A  51      14.900   2.271  -1.097  1.00  1.22           O  
ATOM    834  CB  THR A  51      13.484   4.201   0.945  1.00  1.22           C  
ATOM    835  OG1 THR A  51      12.436   4.556   1.866  1.00  1.22           O  
ATOM    836  CG2 THR A  51      14.088   5.484   0.378  1.00  1.22           C  
ATOM    837  H   THR A  51      12.968   1.411   0.891  1.00  1.22           H  
ATOM    838  HA  THR A  51      12.099   3.834  -0.641  1.00  1.22           H  
ATOM    839  HB  THR A  51      14.257   3.668   1.471  1.00  1.22           H  
ATOM    840  HG1 THR A  51      12.201   3.801   2.417  1.00  1.22           H  
ATOM    841 1HG2 THR A  51      14.470   6.082   1.197  1.00  1.22           H  
ATOM    842 2HG2 THR A  51      14.906   5.253  -0.297  1.00  1.22           H  
ATOM    843 3HG2 THR A  51      13.325   6.048  -0.158  1.00  1.22           H  
ATOM    844  N   PHE A  52      13.868   3.869  -2.296  1.00  1.19           N  
ATOM    845  CA  PHE A  52      14.843   3.897  -3.366  1.00  1.19           C  
ATOM    846  C   PHE A  52      15.633   5.194  -3.246  1.00  1.19           C  
ATOM    847  O   PHE A  52      15.048   6.229  -2.928  1.00  1.19           O  
ATOM    848  CB  PHE A  52      14.141   3.855  -4.714  1.00  1.19           C  
ATOM    849  CG  PHE A  52      13.466   2.578  -5.026  1.00  1.19           C  
ATOM    850  CD1 PHE A  52      12.189   2.316  -4.559  1.00  1.19           C  
ATOM    851  CD2 PHE A  52      14.084   1.644  -5.814  1.00  1.19           C  
ATOM    852  CE1 PHE A  52      11.548   1.139  -4.890  1.00  1.19           C  
ATOM    853  CE2 PHE A  52      13.454   0.470  -6.129  1.00  1.19           C  
ATOM    854  CZ  PHE A  52      12.180   0.218  -5.671  1.00  1.19           C  
ATOM    855  H   PHE A  52      13.069   4.500  -2.338  1.00  1.19           H  
ATOM    856  HA  PHE A  52      15.516   3.052  -3.268  1.00  1.19           H  
ATOM    857 1HB  PHE A  52      13.397   4.650  -4.758  1.00  1.19           H  
ATOM    858 2HB  PHE A  52      14.872   4.048  -5.486  1.00  1.19           H  
ATOM    859  HD1 PHE A  52      11.693   3.059  -3.930  1.00  1.19           H  
ATOM    860  HD2 PHE A  52      15.091   1.842  -6.187  1.00  1.19           H  
ATOM    861  HE1 PHE A  52      10.553   0.941  -4.534  1.00  1.19           H  
ATOM    862  HE2 PHE A  52      13.968  -0.268  -6.750  1.00  1.19           H  
ATOM    863  HZ  PHE A  52      11.683  -0.714  -5.931  1.00  1.19           H  
ATOM    864  N   THR A  53      16.932   5.146  -3.501  1.00  1.19           N  
ATOM    865  CA  THR A  53      17.754   6.352  -3.459  1.00  1.19           C  
ATOM    866  C   THR A  53      18.575   6.512  -4.732  1.00  1.19           C  
ATOM    867  O   THR A  53      19.122   5.530  -5.242  1.00  1.19           O  
ATOM    868  CB  THR A  53      18.708   6.349  -2.240  1.00  1.19           C  
ATOM    869  OG1 THR A  53      17.950   6.249  -1.026  1.00  1.19           O  
ATOM    870  CG2 THR A  53      19.537   7.659  -2.198  1.00  1.19           C  
ATOM    871  H   THR A  53      17.354   4.244  -3.713  1.00  1.19           H  
ATOM    872  HA  THR A  53      17.097   7.208  -3.371  1.00  1.19           H  
ATOM    873  HB  THR A  53      19.383   5.500  -2.307  1.00  1.19           H  
ATOM    874  HG1 THR A  53      17.262   6.918  -1.027  1.00  1.19           H  
ATOM    875 1HG2 THR A  53      20.194   7.642  -1.333  1.00  1.19           H  
ATOM    876 2HG2 THR A  53      20.142   7.753  -3.095  1.00  1.19           H  
ATOM    877 3HG2 THR A  53      18.864   8.515  -2.126  1.00  1.19           H  
ATOM    878  N   VAL A  54      18.648   7.742  -5.259  1.00  1.22           N  
ATOM    879  CA  VAL A  54      19.495   7.990  -6.428  1.00  1.22           C  
ATOM    880  C   VAL A  54      20.519   9.052  -6.090  1.00  1.22           C  
ATOM    881  O   VAL A  54      20.165  10.197  -5.763  1.00  1.22           O  
ATOM    882  CB  VAL A  54      18.691   8.505  -7.598  1.00  1.22           C  
ATOM    883  CG1 VAL A  54      19.569   8.681  -8.820  1.00  1.22           C  
ATOM    884  CG2 VAL A  54      17.647   7.650  -7.809  1.00  1.22           C  
ATOM    885  H   VAL A  54      18.130   8.498  -4.813  1.00  1.22           H  
ATOM    886  HA  VAL A  54      20.006   7.072  -6.710  1.00  1.22           H  
ATOM    887  HB  VAL A  54      18.335   9.475  -7.359  1.00  1.22           H  
ATOM    888 1HG1 VAL A  54      18.977   9.073  -9.645  1.00  1.22           H  
ATOM    889 2HG1 VAL A  54      20.377   9.368  -8.596  1.00  1.22           H  
ATOM    890 3HG1 VAL A  54      19.988   7.712  -9.104  1.00  1.22           H  
ATOM    891 1HG2 VAL A  54      17.045   8.020  -8.626  1.00  1.22           H  
ATOM    892 2HG2 VAL A  54      18.068   6.704  -8.031  1.00  1.22           H  
ATOM    893 3HG2 VAL A  54      17.063   7.588  -6.915  1.00  1.22           H  
ATOM    894  N   THR A  55      21.782   8.696  -6.196  1.00  1.29           N  
ATOM    895  CA  THR A  55      22.810   9.640  -5.822  1.00  1.29           C  
ATOM    896  C   THR A  55      23.054  10.658  -6.918  1.00  1.29           C  
ATOM    897  O   THR A  55      22.500  10.535  -8.005  1.00  1.29           O  
ATOM    898  CB  THR A  55      24.113   8.923  -5.447  1.00  1.29           C  
ATOM    899  OG1 THR A  55      24.702   8.253  -6.590  1.00  1.29           O  
ATOM    900  CG2 THR A  55      23.802   7.878  -4.388  1.00  1.29           C  
ATOM    901  H   THR A  55      22.009   7.740  -6.480  1.00  1.29           H  
ATOM    902  HA  THR A  55      22.467  10.178  -4.950  1.00  1.29           H  
ATOM    903  HB  THR A  55      24.825   9.645  -5.051  1.00  1.29           H  
ATOM    904  HG1 THR A  55      25.572   7.915  -6.334  1.00  1.29           H  
ATOM    905 1HG2 THR A  55      24.719   7.365  -4.103  1.00  1.29           H  
ATOM    906 2HG2 THR A  55      23.367   8.362  -3.513  1.00  1.29           H  
ATOM    907 3HG2 THR A  55      23.090   7.152  -4.792  1.00  1.29           H  
ATOM    908  N   GLU A  56      23.841  11.680  -6.608  1.00  1.37           N  
ATOM    909  CA  GLU A  56      24.228  12.683  -7.586  1.00  1.37           C  
ATOM    910  C   GLU A  56      25.317  13.564  -6.989  1.00  1.37           C  
ATOM    911  O   GLU A  56      26.108  13.091  -6.172  1.00  1.37           O  
ATOM    912  OXT GLU A  56      25.168  14.782  -7.041  1.00  1.37           O  
ATOM    913  CB  GLU A  56      23.047  13.549  -8.042  1.00  1.37           C  
ATOM    914  CG  GLU A  56      23.428  14.485  -9.176  1.00  1.37           C  
ATOM    915  CD  GLU A  56      22.319  15.291  -9.725  1.00  1.37           C  
ATOM    916  OE1 GLU A  56      21.940  16.251  -9.101  1.00  1.37           O  
ATOM    917  OE2 GLU A  56      21.831  14.950 -10.780  1.00  1.37           O  
ATOM    918  H   GLU A  56      24.227  11.736  -5.679  1.00  1.37           H  
ATOM    919  HA  GLU A  56      24.639  12.179  -8.464  1.00  1.37           H  
ATOM    920 1HB  GLU A  56      22.233  12.930  -8.390  1.00  1.37           H  
ATOM    921 2HB  GLU A  56      22.675  14.144  -7.205  1.00  1.37           H  
ATOM    922 1HG  GLU A  56      24.203  15.160  -8.822  1.00  1.37           H  
ATOM    923 2HG  GLU A  56      23.855  13.884  -9.981  1.00  1.37           H  
ENDMDL

REMARK ID 698466 DOMAINID 688901 MODEL 4 GB98 VB
MODEL     4
ATOM      1  N   THR A   1       0.799  -0.487   0.600  1.00  1.89           N  
ATOM      2  CA  THR A   1       2.141   0.050   0.775  1.00  1.89           C  
ATOM      3  C   THR A   1       2.134   1.560   0.625  1.00  1.89           C  
ATOM      4  O   THR A   1       1.599   2.093  -0.346  1.00  1.89           O  
ATOM      5  CB  THR A   1       3.129  -0.564  -0.238  1.00  1.89           C  
ATOM      6  OG1 THR A   1       3.201  -1.985  -0.037  1.00  1.89           O  
ATOM      7  CG2 THR A   1       4.521   0.038  -0.060  1.00  1.89           C  
ATOM      8 1H   THR A   1       0.776  -1.452   0.896  1.00  1.89           H  
ATOM      9 2H   THR A   1       0.151   0.054   1.155  1.00  1.89           H  
ATOM     10 3H   THR A   1       0.544  -0.423  -0.375  1.00  1.89           H  
ATOM     11  HA  THR A   1       2.484  -0.188   1.782  1.00  1.89           H  
ATOM     12  HB  THR A   1       2.781  -0.361  -1.253  1.00  1.89           H  
ATOM     13  HG1 THR A   1       2.329  -2.365  -0.159  1.00  1.89           H  
ATOM     14 1HG2 THR A   1       5.198  -0.406  -0.785  1.00  1.89           H  
ATOM     15 2HG2 THR A   1       4.467   1.111  -0.222  1.00  1.89           H  
ATOM     16 3HG2 THR A   1       4.886  -0.157   0.946  1.00  1.89           H  
ATOM     17  N   THR A   2       2.718   2.246   1.601  1.00  1.71           N  
ATOM     18  CA  THR A   2       2.832   3.701   1.559  1.00  1.71           C  
ATOM     19  C   THR A   2       4.288   4.061   1.796  1.00  1.71           C  
ATOM     20  O   THR A   2       4.922   3.463   2.662  1.00  1.71           O  
ATOM     21  CB  THR A   2       1.965   4.384   2.637  1.00  1.71           C  
ATOM     22  OG1 THR A   2       0.599   3.983   2.479  1.00  1.71           O  
ATOM     23  CG2 THR A   2       2.046   5.920   2.489  1.00  1.71           C  
ATOM     24  H   THR A   2       3.125   1.752   2.384  1.00  1.71           H  
ATOM     25  HA  THR A   2       2.545   4.064   0.578  1.00  1.71           H  
ATOM     26  HB  THR A   2       2.313   4.092   3.627  1.00  1.71           H  
ATOM     27  HG1 THR A   2       0.232   4.387   1.686  1.00  1.71           H  
ATOM     28 1HG2 THR A   2       1.422   6.390   3.246  1.00  1.71           H  
ATOM     29 2HG2 THR A   2       3.070   6.258   2.617  1.00  1.71           H  
ATOM     30 3HG2 THR A   2       1.692   6.209   1.499  1.00  1.71           H  
ATOM     31  N   TYR A   3       4.818   5.014   1.035  1.00  1.55           N  
ATOM     32  CA  TYR A   3       6.186   5.447   1.257  1.00  1.55           C  
ATOM     33  C   TYR A   3       6.252   6.877   1.762  1.00  1.55           C  
ATOM     34  O   TYR A   3       5.438   7.738   1.406  1.00  1.55           O  
ATOM     35  CB  TYR A   3       7.031   5.333  -0.000  1.00  1.55           C  
ATOM     36  CG  TYR A   3       7.304   3.941  -0.459  1.00  1.55           C  
ATOM     37  CD1 TYR A   3       6.443   3.303  -1.306  1.00  1.55           C  
ATOM     38  CD2 TYR A   3       8.440   3.303  -0.021  1.00  1.55           C  
ATOM     39  CE1 TYR A   3       6.721   2.021  -1.720  1.00  1.55           C  
ATOM     40  CE2 TYR A   3       8.713   2.029  -0.423  1.00  1.55           C  
ATOM     41  CZ  TYR A   3       7.851   1.383  -1.270  1.00  1.55           C  
ATOM     42  OH  TYR A   3       8.103   0.092  -1.670  1.00  1.55           O  
ATOM     43  H   TYR A   3       4.268   5.469   0.308  1.00  1.55           H  
ATOM     44  HA  TYR A   3       6.630   4.815   2.024  1.00  1.55           H  
ATOM     45 1HB  TYR A   3       6.568   5.888  -0.815  1.00  1.55           H  
ATOM     46 2HB  TYR A   3       7.975   5.780   0.213  1.00  1.55           H  
ATOM     47  HD1 TYR A   3       5.542   3.808  -1.650  1.00  1.55           H  
ATOM     48  HD2 TYR A   3       9.121   3.816   0.661  1.00  1.55           H  
ATOM     49  HE1 TYR A   3       6.044   1.504  -2.389  1.00  1.55           H  
ATOM     50  HE2 TYR A   3       9.606   1.531  -0.068  1.00  1.55           H  
ATOM     51  HH  TYR A   3       7.339  -0.241  -2.157  1.00  1.55           H  
ATOM     52  N   LYS A   4       7.270   7.149   2.559  1.00  1.45           N  
ATOM     53  CA  LYS A   4       7.450   8.497   3.082  1.00  1.45           C  
ATOM     54  C   LYS A   4       8.849   9.037   2.911  1.00  1.45           C  
ATOM     55  O   LYS A   4       9.822   8.314   3.094  1.00  1.45           O  
ATOM     56  CB  LYS A   4       7.066   8.529   4.561  1.00  1.45           C  
ATOM     57  CG  LYS A   4       7.271   9.877   5.251  1.00  1.45           C  
ATOM     58  CD  LYS A   4       6.686   9.854   6.653  1.00  1.45           C  
ATOM     59  CE  LYS A   4       6.753  11.217   7.310  1.00  1.45           C  
ATOM     60  NZ  LYS A   4       6.102  11.213   8.655  1.00  1.45           N  
ATOM     61  H   LYS A   4       7.898   6.385   2.831  1.00  1.45           H  
ATOM     62  HA  LYS A   4       6.784   9.170   2.540  1.00  1.45           H  
ATOM     63 1HB  LYS A   4       6.014   8.258   4.662  1.00  1.45           H  
ATOM     64 2HB  LYS A   4       7.652   7.778   5.105  1.00  1.45           H  
ATOM     65 1HG  LYS A   4       8.344  10.063   5.337  1.00  1.45           H  
ATOM     66 2HG  LYS A   4       6.843  10.683   4.671  1.00  1.45           H  
ATOM     67 1HD  LYS A   4       5.640   9.545   6.601  1.00  1.45           H  
ATOM     68 2HD  LYS A   4       7.233   9.134   7.263  1.00  1.45           H  
ATOM     69 1HE  LYS A   4       7.790  11.525   7.417  1.00  1.45           H  
ATOM     70 2HE  LYS A   4       6.235  11.936   6.676  1.00  1.45           H  
ATOM     71 1HZ  LYS A   4       6.136  12.160   9.044  1.00  1.45           H  
ATOM     72 2HZ  LYS A   4       5.133  10.949   8.556  1.00  1.45           H  
ATOM     73 3HZ  LYS A   4       6.565  10.573   9.273  1.00  1.45           H  
ATOM     74  N   LEU A   5       8.923  10.315   2.551  1.00  1.43           N  
ATOM     75  CA  LEU A   5      10.180  11.033   2.467  1.00  1.43           C  
ATOM     76  C   LEU A   5      10.363  12.114   3.512  1.00  1.43           C  
ATOM     77  O   LEU A   5       9.521  12.998   3.688  1.00  1.43           O  
ATOM     78  CB  LEU A   5      10.319  11.666   1.107  1.00  1.43           C  
ATOM     79  CG  LEU A   5      11.473  12.667   0.892  1.00  1.43           C  
ATOM     80  CD1 LEU A   5      12.807  11.941   0.967  1.00  1.43           C  
ATOM     81  CD2 LEU A   5      11.269  13.385  -0.460  1.00  1.43           C  
ATOM     82  H   LEU A   5       8.070  10.823   2.317  1.00  1.43           H  
ATOM     83  HA  LEU A   5      10.975  10.312   2.580  1.00  1.43           H  
ATOM     84 1HB  LEU A   5      10.544  10.857   0.472  1.00  1.43           H  
ATOM     85 2HB  LEU A   5       9.393  12.088   0.809  1.00  1.43           H  
ATOM     86  HG  LEU A   5      11.458  13.408   1.684  1.00  1.43           H  
ATOM     87 1HD1 LEU A   5      13.598  12.657   0.827  1.00  1.43           H  
ATOM     88 2HD1 LEU A   5      12.922  11.468   1.931  1.00  1.43           H  
ATOM     89 3HD1 LEU A   5      12.865  11.190   0.208  1.00  1.43           H  
ATOM     90 1HD2 LEU A   5      12.036  14.092  -0.637  1.00  1.43           H  
ATOM     91 2HD2 LEU A   5      11.282  12.686  -1.240  1.00  1.43           H  
ATOM     92 3HD2 LEU A   5      10.322  13.900  -0.458  1.00  1.43           H  
ATOM     93  N   ILE A   6      11.500  12.047   4.177  1.00  1.50           N  
ATOM     94  CA  ILE A   6      11.907  13.050   5.133  1.00  1.50           C  
ATOM     95  C   ILE A   6      13.131  13.781   4.600  1.00  1.50           C  
ATOM     96  O   ILE A   6      14.186  13.177   4.459  1.00  1.50           O  
ATOM     97  CB  ILE A   6      12.244  12.394   6.477  1.00  1.50           C  
ATOM     98  CG1 ILE A   6      11.012  11.669   7.025  1.00  1.50           C  
ATOM     99  CG2 ILE A   6      12.795  13.429   7.439  1.00  1.50           C  
ATOM    100  CD1 ILE A   6      11.304  10.829   8.232  1.00  1.50           C  
ATOM    101  H   ILE A   6      12.108  11.248   3.995  1.00  1.50           H  
ATOM    102  HA  ILE A   6      11.099  13.767   5.269  1.00  1.50           H  
ATOM    103  HB  ILE A   6      13.001  11.634   6.315  1.00  1.50           H  
ATOM    104 1HG1 ILE A   6      10.252  12.404   7.282  1.00  1.50           H  
ATOM    105 2HG1 ILE A   6      10.613  11.012   6.251  1.00  1.50           H  
ATOM    106 1HG2 ILE A   6      13.058  12.954   8.384  1.00  1.50           H  
ATOM    107 2HG2 ILE A   6      13.684  13.876   7.005  1.00  1.50           H  
ATOM    108 3HG2 ILE A   6      12.048  14.201   7.619  1.00  1.50           H  
ATOM    109 1HD1 ILE A   6      10.389  10.336   8.564  1.00  1.50           H  
ATOM    110 2HD1 ILE A   6      12.050  10.075   7.977  1.00  1.50           H  
ATOM    111 3HD1 ILE A   6      11.687  11.462   9.031  1.00  1.50           H  
ATOM    112  N   LEU A   7      13.004  15.074   4.320  1.00  1.68           N  
ATOM    113  CA  LEU A   7      14.138  15.843   3.791  1.00  1.68           C  
ATOM    114  C   LEU A   7      14.938  16.577   4.863  1.00  1.68           C  
ATOM    115  O   LEU A   7      15.904  17.274   4.564  1.00  1.68           O  
ATOM    116  CB  LEU A   7      13.652  16.859   2.759  1.00  1.68           C  
ATOM    117  CG  LEU A   7      13.049  16.311   1.506  1.00  1.68           C  
ATOM    118  CD1 LEU A   7      12.516  17.402   0.676  1.00  1.68           C  
ATOM    119  CD2 LEU A   7      14.119  15.613   0.778  1.00  1.68           C  
ATOM    120  H   LEU A   7      12.107  15.524   4.448  1.00  1.68           H  
ATOM    121  HA  LEU A   7      14.814  15.149   3.296  1.00  1.68           H  
ATOM    122 1HB  LEU A   7      12.926  17.523   3.224  1.00  1.68           H  
ATOM    123 2HB  LEU A   7      14.512  17.441   2.444  1.00  1.68           H  
ATOM    124  HG  LEU A   7      12.234  15.632   1.736  1.00  1.68           H  
ATOM    125 1HD1 LEU A   7      12.107  16.978  -0.231  1.00  1.68           H  
ATOM    126 2HD1 LEU A   7      11.735  17.922   1.222  1.00  1.68           H  
ATOM    127 3HD1 LEU A   7      13.303  18.095   0.427  1.00  1.68           H  
ATOM    128 1HD2 LEU A   7      13.752  15.218  -0.134  1.00  1.68           H  
ATOM    129 2HD2 LEU A   7      14.933  16.301   0.562  1.00  1.68           H  
ATOM    130 3HD2 LEU A   7      14.462  14.818   1.405  1.00  1.68           H  
ATOM    131  N   ASN A   8      14.465  16.507   6.103  1.00  1.97           N  
ATOM    132  CA  ASN A   8      15.095  17.206   7.224  1.00  1.97           C  
ATOM    133  C   ASN A   8      15.343  18.700   6.955  1.00  1.97           C  
ATOM    134  O   ASN A   8      16.353  19.259   7.379  1.00  1.97           O  
ATOM    135  CB  ASN A   8      16.354  16.474   7.687  1.00  1.97           C  
ATOM    136  CG  ASN A   8      16.007  15.174   8.421  1.00  1.97           C  
ATOM    137  OD1 ASN A   8      14.986  15.166   9.123  1.00  1.97           O  
ATOM    138  ND2 ASN A   8      16.793  14.122   8.325  1.00  1.97           N  
ATOM    139  H   ASN A   8      13.668  15.917   6.275  1.00  1.97           H  
ATOM    140  HA  ASN A   8      14.399  17.163   8.062  1.00  1.97           H  
ATOM    141 1HB  ASN A   8      16.980  16.231   6.823  1.00  1.97           H  
ATOM    142 2HB  ASN A   8      16.937  17.114   8.346  1.00  1.97           H  
ATOM    143 1HD2 ASN A   8      16.555  13.301   8.845  1.00  1.97           H  
ATOM    144 2HD2 ASN A   8      17.642  14.116   7.772  1.00  1.97           H  
ATOM    145  N   LEU A   9      14.376  19.351   6.297  1.00  2.35           N  
ATOM    146  CA  LEU A   9      14.432  20.782   5.997  1.00  2.35           C  
ATOM    147  C   LEU A   9      13.523  21.563   6.923  1.00  2.35           C  
ATOM    148  O   LEU A   9      13.353  22.773   6.777  1.00  2.35           O  
ATOM    149  CB  LEU A   9      13.934  21.048   4.583  1.00  2.35           C  
ATOM    150  CG  LEU A   9      14.649  20.364   3.480  1.00  2.35           C  
ATOM    151  CD1 LEU A   9      13.924  20.698   2.194  1.00  2.35           C  
ATOM    152  CD2 LEU A   9      16.106  20.778   3.458  1.00  2.35           C  
ATOM    153  H   LEU A   9      13.587  18.818   5.968  1.00  2.35           H  
ATOM    154  HA  LEU A   9      15.458  21.133   6.115  1.00  2.35           H  
ATOM    155 1HB  LEU A   9      12.893  20.750   4.530  1.00  2.35           H  
ATOM    156 2HB  LEU A   9      13.989  22.120   4.395  1.00  2.35           H  
ATOM    157  HG  LEU A   9      14.605  19.316   3.633  1.00  2.35           H  
ATOM    158 1HD1 LEU A   9      14.375  20.209   1.383  1.00  2.35           H  
ATOM    159 2HD1 LEU A   9      12.900  20.369   2.269  1.00  2.35           H  
ATOM    160 3HD1 LEU A   9      13.949  21.773   2.025  1.00  2.35           H  
ATOM    161 1HD2 LEU A   9      16.624  20.267   2.655  1.00  2.35           H  
ATOM    162 2HD2 LEU A   9      16.183  21.852   3.308  1.00  2.35           H  
ATOM    163 3HD2 LEU A   9      16.574  20.508   4.408  1.00  2.35           H  
ATOM    164  N   LYS A  10      12.841  20.836   7.805  1.00  2.78           N  
ATOM    165  CA  LYS A  10      11.813  21.333   8.728  1.00  2.78           C  
ATOM    166  C   LYS A  10      10.545  21.807   8.001  1.00  2.78           C  
ATOM    167  O   LYS A  10       9.470  21.246   8.187  1.00  2.78           O  
ATOM    168  CB  LYS A  10      12.351  22.462   9.616  1.00  2.78           C  
ATOM    169  CG  LYS A  10      13.413  22.031  10.619  1.00  2.78           C  
ATOM    170  CD  LYS A  10      13.883  23.209  11.462  1.00  2.78           C  
ATOM    171  CE  LYS A  10      14.950  22.792  12.465  1.00  2.78           C  
ATOM    172  NZ  LYS A  10      15.436  23.949  13.268  1.00  2.78           N  
ATOM    173  H   LYS A  10      13.067  19.855   7.847  1.00  2.78           H  
ATOM    174  HA  LYS A  10      11.521  20.510   9.382  1.00  2.78           H  
ATOM    175 1HB  LYS A  10      12.754  23.274   9.026  1.00  2.78           H  
ATOM    176 2HB  LYS A  10      11.522  22.879  10.189  1.00  2.78           H  
ATOM    177 1HG  LYS A  10      13.003  21.263  11.274  1.00  2.78           H  
ATOM    178 2HG  LYS A  10      14.267  21.612  10.085  1.00  2.78           H  
ATOM    179 1HD  LYS A  10      14.292  23.983  10.810  1.00  2.78           H  
ATOM    180 2HD  LYS A  10      13.035  23.628  12.003  1.00  2.78           H  
ATOM    181 1HE  LYS A  10      14.534  22.044  13.139  1.00  2.78           H  
ATOM    182 2HE  LYS A  10      15.793  22.355  11.929  1.00  2.78           H  
ATOM    183 1HZ  LYS A  10      16.141  23.635  13.920  1.00  2.78           H  
ATOM    184 2HZ  LYS A  10      15.834  24.643  12.652  1.00  2.78           H  
ATOM    185 3HZ  LYS A  10      14.663  24.353  13.777  1.00  2.78           H  
ATOM    186  N   GLN A  11      10.687  22.770   7.098  1.00  3.19           N  
ATOM    187  CA  GLN A  11       9.561  23.331   6.357  1.00  3.19           C  
ATOM    188  C   GLN A  11       8.847  22.299   5.493  1.00  3.19           C  
ATOM    189  O   GLN A  11       7.632  22.347   5.337  1.00  3.19           O  
ATOM    190  CB  GLN A  11      10.051  24.467   5.455  1.00  3.19           C  
ATOM    191  CG  GLN A  11      10.501  25.705   6.203  1.00  3.19           C  
ATOM    192  CD  GLN A  11      11.022  26.796   5.273  1.00  3.19           C  
ATOM    193  OE1 GLN A  11      11.451  26.532   4.145  1.00  3.19           O  
ATOM    194  NE2 GLN A  11      10.984  28.039   5.746  1.00  3.19           N  
ATOM    195  H   GLN A  11      11.617  23.148   6.961  1.00  3.19           H  
ATOM    196  HA  GLN A  11       8.844  23.729   7.074  1.00  3.19           H  
ATOM    197 1HB  GLN A  11      10.895  24.114   4.860  1.00  3.19           H  
ATOM    198 2HB  GLN A  11       9.257  24.750   4.764  1.00  3.19           H  
ATOM    199 1HG  GLN A  11       9.660  26.103   6.768  1.00  3.19           H  
ATOM    200 2HG  GLN A  11      11.309  25.419   6.882  1.00  3.19           H  
ATOM    201 1HE2 GLN A  11      11.311  28.799   5.183  1.00  3.19           H  
ATOM    202 2HE2 GLN A  11      10.629  28.215   6.664  1.00  3.19           H  
ATOM    203  N   ALA A  12       9.610  21.364   4.933  1.00  3.44           N  
ATOM    204  CA  ALA A  12       9.081  20.323   4.047  1.00  3.44           C  
ATOM    205  C   ALA A  12       8.549  19.112   4.809  1.00  3.44           C  
ATOM    206  O   ALA A  12       8.158  18.105   4.203  1.00  3.44           O  
ATOM    207  CB  ALA A  12      10.150  19.858   3.080  1.00  3.44           C  
ATOM    208  H   ALA A  12      10.600  21.387   5.127  1.00  3.44           H  
ATOM    209  HA  ALA A  12       8.251  20.753   3.485  1.00  3.44           H  
ATOM    210 1HB  ALA A  12       9.725  19.111   2.416  1.00  3.44           H  
ATOM    211 2HB  ALA A  12      10.504  20.707   2.502  1.00  3.44           H  
ATOM    212 3HB  ALA A  12      10.977  19.422   3.635  1.00  3.44           H  
ATOM    213  N   LYS A  13       8.625  19.143   6.133  1.00  3.45           N  
ATOM    214  CA  LYS A  13       8.205  17.993   6.902  1.00  3.45           C  
ATOM    215  C   LYS A  13       6.737  17.675   6.578  1.00  3.45           C  
ATOM    216  O   LYS A  13       5.872  18.549   6.624  1.00  3.45           O  
ATOM    217  CB  LYS A  13       8.476  18.279   8.384  1.00  3.45           C  
ATOM    218  CG  LYS A  13       8.259  17.137   9.357  1.00  3.45           C  
ATOM    219  CD  LYS A  13       8.682  17.541  10.767  1.00  3.45           C  
ATOM    220  CE  LYS A  13       8.456  16.412  11.760  1.00  3.45           C  
ATOM    221  NZ  LYS A  13       8.878  16.792  13.138  1.00  3.45           N  
ATOM    222  H   LYS A  13       8.934  19.975   6.635  1.00  3.45           H  
ATOM    223  HA  LYS A  13       8.805  17.132   6.607  1.00  3.45           H  
ATOM    224 1HB  LYS A  13       9.505  18.615   8.500  1.00  3.45           H  
ATOM    225 2HB  LYS A  13       7.838  19.104   8.702  1.00  3.45           H  
ATOM    226 1HG  LYS A  13       7.226  16.876   9.387  1.00  3.45           H  
ATOM    227 2HG  LYS A  13       8.828  16.265   9.040  1.00  3.45           H  
ATOM    228 1HD  LYS A  13       9.739  17.809  10.766  1.00  3.45           H  
ATOM    229 2HD  LYS A  13       8.106  18.412  11.080  1.00  3.45           H  
ATOM    230 1HE  LYS A  13       7.397  16.156  11.772  1.00  3.45           H  
ATOM    231 2HE  LYS A  13       9.026  15.539  11.444  1.00  3.45           H  
ATOM    232 1HZ  LYS A  13       8.712  16.019  13.766  1.00  3.45           H  
ATOM    233 2HZ  LYS A  13       9.863  17.020  13.139  1.00  3.45           H  
ATOM    234 3HZ  LYS A  13       8.348  17.595  13.445  1.00  3.45           H  
ATOM    235  N   GLU A  14       6.487  16.404   6.244  1.00  3.21           N  
ATOM    236  CA  GLU A  14       5.183  15.831   5.854  1.00  3.21           C  
ATOM    237  C   GLU A  14       4.637  16.280   4.473  1.00  3.21           C  
ATOM    238  O   GLU A  14       3.482  15.994   4.155  1.00  3.21           O  
ATOM    239  CB  GLU A  14       4.100  16.126   6.909  1.00  3.21           C  
ATOM    240  CG  GLU A  14       4.456  15.742   8.352  1.00  3.21           C  
ATOM    241  CD  GLU A  14       4.637  14.271   8.582  1.00  3.21           C  
ATOM    242  OE1 GLU A  14       3.827  13.511   8.117  1.00  3.21           O  
ATOM    243  OE2 GLU A  14       5.612  13.890   9.214  1.00  3.21           O  
ATOM    244  H   GLU A  14       7.279  15.779   6.238  1.00  3.21           H  
ATOM    245  HA  GLU A  14       5.308  14.749   5.811  1.00  3.21           H  
ATOM    246 1HB  GLU A  14       3.828  17.179   6.887  1.00  3.21           H  
ATOM    247 2HB  GLU A  14       3.202  15.566   6.648  1.00  3.21           H  
ATOM    248 1HG  GLU A  14       5.339  16.248   8.633  1.00  3.21           H  
ATOM    249 2HG  GLU A  14       3.658  16.099   9.000  1.00  3.21           H  
ATOM    250  N   GLU A  15       5.461  16.914   3.623  1.00  2.85           N  
ATOM    251  CA  GLU A  15       5.002  17.286   2.268  1.00  2.85           C  
ATOM    252  C   GLU A  15       5.234  16.209   1.211  1.00  2.85           C  
ATOM    253  O   GLU A  15       4.945  16.424   0.034  1.00  2.85           O  
ATOM    254  CB  GLU A  15       5.678  18.549   1.711  1.00  2.85           C  
ATOM    255  CG  GLU A  15       5.376  19.870   2.384  1.00  2.85           C  
ATOM    256  CD  GLU A  15       5.984  21.048   1.587  1.00  2.85           C  
ATOM    257  OE1 GLU A  15       6.598  20.798   0.554  1.00  2.85           O  
ATOM    258  OE2 GLU A  15       5.830  22.171   1.995  1.00  2.85           O  
ATOM    259  H   GLU A  15       6.407  17.170   3.916  1.00  2.85           H  
ATOM    260  HA  GLU A  15       3.931  17.474   2.322  1.00  2.85           H  
ATOM    261 1HB  GLU A  15       6.763  18.414   1.762  1.00  2.85           H  
ATOM    262 2HB  GLU A  15       5.421  18.653   0.658  1.00  2.85           H  
ATOM    263 1HG  GLU A  15       4.298  20.001   2.455  1.00  2.85           H  
ATOM    264 2HG  GLU A  15       5.786  19.859   3.397  1.00  2.85           H  
ATOM    265  N   ALA A  16       5.790  15.073   1.601  1.00  2.48           N  
ATOM    266  CA  ALA A  16       6.166  14.059   0.626  1.00  2.48           C  
ATOM    267  C   ALA A  16       5.801  12.635   1.028  1.00  2.48           C  
ATOM    268  O   ALA A  16       6.672  11.778   1.198  1.00  2.48           O  
ATOM    269  CB  ALA A  16       7.644  14.162   0.372  1.00  2.48           C  
ATOM    270  H   ALA A  16       5.980  14.931   2.581  1.00  2.48           H  
ATOM    271  HA  ALA A  16       5.636  14.274  -0.302  1.00  2.48           H  
ATOM    272 1HB  ALA A  16       7.922  13.440  -0.393  1.00  2.48           H  
ATOM    273 2HB  ALA A  16       7.887  15.168   0.032  1.00  2.48           H  
ATOM    274 3HB  ALA A  16       8.182  13.954   1.297  1.00  2.48           H  
ATOM    275  N   ILE A  17       4.510  12.399   1.201  1.00  2.17           N  
ATOM    276  CA  ILE A  17       3.993  11.067   1.503  1.00  2.17           C  
ATOM    277  C   ILE A  17       3.194  10.598   0.293  1.00  2.17           C  
ATOM    278  O   ILE A  17       2.346  11.338  -0.214  1.00  2.17           O  
ATOM    279  CB  ILE A  17       3.127  11.066   2.768  1.00  2.17           C  
ATOM    280  CG1 ILE A  17       3.977  11.520   3.952  1.00  2.17           C  
ATOM    281  CG2 ILE A  17       2.588   9.654   3.011  1.00  2.17           C  
ATOM    282  CD1 ILE A  17       3.205  11.813   5.193  1.00  2.17           C  
ATOM    283  H   ILE A  17       3.859  13.165   1.083  1.00  2.17           H  
ATOM    284  HA  ILE A  17       4.823  10.376   1.650  1.00  2.17           H  
ATOM    285  HB  ILE A  17       2.301  11.765   2.655  1.00  2.17           H  
ATOM    286 1HG1 ILE A  17       4.675  10.736   4.172  1.00  2.17           H  
ATOM    287 2HG1 ILE A  17       4.529  12.416   3.678  1.00  2.17           H  
ATOM    288 1HG2 ILE A  17       1.980   9.644   3.911  1.00  2.17           H  
ATOM    289 2HG2 ILE A  17       1.981   9.342   2.163  1.00  2.17           H  
ATOM    290 3HG2 ILE A  17       3.428   8.964   3.129  1.00  2.17           H  
ATOM    291 1HD1 ILE A  17       3.885  12.119   5.986  1.00  2.17           H  
ATOM    292 2HD1 ILE A  17       2.497  12.622   5.001  1.00  2.17           H  
ATOM    293 3HD1 ILE A  17       2.665  10.924   5.507  1.00  2.17           H  
ATOM    294  N   LYS A  18       3.505   9.409  -0.211  1.00  1.94           N  
ATOM    295  CA  LYS A  18       2.855   8.902  -1.417  1.00  1.94           C  
ATOM    296  C   LYS A  18       2.707   7.394  -1.455  1.00  1.94           C  
ATOM    297  O   LYS A  18       3.584   6.646  -1.024  1.00  1.94           O  
ATOM    298  CB  LYS A  18       3.605   9.352  -2.676  1.00  1.94           C  
ATOM    299  CG  LYS A  18       2.944   8.853  -4.005  1.00  1.94           C  
ATOM    300  CD  LYS A  18       3.595   9.418  -5.243  1.00  1.94           C  
ATOM    301  CE  LYS A  18       3.031   8.793  -6.511  1.00  1.94           C  
ATOM    302  NZ  LYS A  18       1.587   9.112  -6.707  1.00  1.94           N  
ATOM    303  H   LYS A  18       4.205   8.837   0.267  1.00  1.94           H  
ATOM    304  HA  LYS A  18       1.850   9.322  -1.455  1.00  1.94           H  
ATOM    305 1HB  LYS A  18       3.631  10.441  -2.711  1.00  1.94           H  
ATOM    306 2HB  LYS A  18       4.632   9.005  -2.634  1.00  1.94           H  
ATOM    307 1HG  LYS A  18       3.017   7.777  -4.066  1.00  1.94           H  
ATOM    308 2HG  LYS A  18       1.891   9.123  -4.009  1.00  1.94           H  
ATOM    309 1HD  LYS A  18       3.429  10.491  -5.278  1.00  1.94           H  
ATOM    310 2HD  LYS A  18       4.659   9.221  -5.214  1.00  1.94           H  
ATOM    311 1HE  LYS A  18       3.597   9.161  -7.364  1.00  1.94           H  
ATOM    312 2HE  LYS A  18       3.142   7.714  -6.453  1.00  1.94           H  
ATOM    313 1HZ  LYS A  18       1.258   8.675  -7.556  1.00  1.94           H  
ATOM    314 2HZ  LYS A  18       1.057   8.758  -5.921  1.00  1.94           H  
ATOM    315 3HZ  LYS A  18       1.467  10.112  -6.774  1.00  1.94           H  
ATOM    316  N   GLU A  19       1.578   6.936  -1.971  1.00  1.78           N  
ATOM    317  CA  GLU A  19       1.380   5.509  -2.146  1.00  1.78           C  
ATOM    318  C   GLU A  19       1.970   4.994  -3.462  1.00  1.78           C  
ATOM    319  O   GLU A  19       1.522   5.366  -4.548  1.00  1.78           O  
ATOM    320  CB  GLU A  19      -0.106   5.185  -2.082  1.00  1.78           C  
ATOM    321  CG  GLU A  19      -0.731   5.463  -0.729  1.00  1.78           C  
ATOM    322  CD  GLU A  19      -2.208   5.143  -0.662  1.00  1.78           C  
ATOM    323  OE1 GLU A  19      -2.758   4.719  -1.650  1.00  1.78           O  
ATOM    324  OE2 GLU A  19      -2.784   5.329   0.385  1.00  1.78           O  
ATOM    325  H   GLU A  19       0.864   7.584  -2.276  1.00  1.78           H  
ATOM    326  HA  GLU A  19       1.880   4.987  -1.337  1.00  1.78           H  
ATOM    327 1HB  GLU A  19      -0.643   5.760  -2.835  1.00  1.78           H  
ATOM    328 2HB  GLU A  19      -0.252   4.126  -2.306  1.00  1.78           H  
ATOM    329 1HG  GLU A  19      -0.212   4.854  -0.003  1.00  1.78           H  
ATOM    330 2HG  GLU A  19      -0.569   6.507  -0.468  1.00  1.78           H  
ATOM    331  N   LEU A  20       3.008   4.175  -3.339  1.00  1.68           N  
ATOM    332  CA  LEU A  20       3.694   3.554  -4.466  1.00  1.68           C  
ATOM    333  C   LEU A  20       3.786   2.081  -4.112  1.00  1.68           C  
ATOM    334  O   LEU A  20       3.663   1.732  -2.945  1.00  1.68           O  
ATOM    335  CB  LEU A  20       5.098   4.139  -4.736  1.00  1.68           C  
ATOM    336  CG  LEU A  20       5.177   5.657  -4.986  1.00  1.68           C  
ATOM    337  CD1 LEU A  20       5.689   6.349  -3.727  1.00  1.68           C  
ATOM    338  CD2 LEU A  20       6.055   5.931  -6.161  1.00  1.68           C  
ATOM    339  H   LEU A  20       3.314   3.950  -2.405  1.00  1.68           H  
ATOM    340  HA  LEU A  20       3.091   3.661  -5.365  1.00  1.68           H  
ATOM    341 1HB  LEU A  20       5.744   3.911  -3.916  1.00  1.68           H  
ATOM    342 2HB  LEU A  20       5.506   3.647  -5.621  1.00  1.68           H  
ATOM    343  HG  LEU A  20       4.190   6.039  -5.193  1.00  1.68           H  
ATOM    344 1HD1 LEU A  20       5.739   7.416  -3.894  1.00  1.68           H  
ATOM    345 2HD1 LEU A  20       5.024   6.138  -2.910  1.00  1.68           H  
ATOM    346 3HD1 LEU A  20       6.668   5.989  -3.484  1.00  1.68           H  
ATOM    347 1HD2 LEU A  20       6.110   7.007  -6.339  1.00  1.68           H  
ATOM    348 2HD2 LEU A  20       7.030   5.547  -5.973  1.00  1.68           H  
ATOM    349 3HD2 LEU A  20       5.642   5.437  -7.037  1.00  1.68           H  
ATOM    350  N   VAL A  21       3.991   1.217  -5.092  1.00  1.60           N  
ATOM    351  CA  VAL A  21       4.110  -0.213  -4.800  1.00  1.60           C  
ATOM    352  C   VAL A  21       5.506  -0.747  -5.087  1.00  1.60           C  
ATOM    353  O   VAL A  21       5.716  -1.956  -5.171  1.00  1.60           O  
ATOM    354  CB  VAL A  21       3.081  -0.991  -5.622  1.00  1.60           C  
ATOM    355  CG1 VAL A  21       1.674  -0.576  -5.207  1.00  1.60           C  
ATOM    356  CG2 VAL A  21       3.314  -0.716  -7.097  1.00  1.60           C  
ATOM    357  H   VAL A  21       4.064   1.539  -6.046  1.00  1.60           H  
ATOM    358  HA  VAL A  21       3.895  -0.372  -3.743  1.00  1.60           H  
ATOM    359  HB  VAL A  21       3.189  -2.057  -5.419  1.00  1.60           H  
ATOM    360 1HG1 VAL A  21       0.943  -1.140  -5.785  1.00  1.60           H  
ATOM    361 2HG1 VAL A  21       1.535  -0.780  -4.144  1.00  1.60           H  
ATOM    362 3HG1 VAL A  21       1.535   0.488  -5.391  1.00  1.60           H  
ATOM    363 1HG2 VAL A  21       2.590  -1.271  -7.691  1.00  1.60           H  
ATOM    364 2HG2 VAL A  21       3.203   0.350  -7.291  1.00  1.60           H  
ATOM    365 3HG2 VAL A  21       4.324  -1.030  -7.369  1.00  1.60           H  
ATOM    366  N   ASP A  22       6.447   0.171  -5.258  1.00  1.53           N  
ATOM    367  CA  ASP A  22       7.832  -0.154  -5.564  1.00  1.53           C  
ATOM    368  C   ASP A  22       8.813   0.866  -5.014  1.00  1.53           C  
ATOM    369  O   ASP A  22       8.768   2.041  -5.381  1.00  1.53           O  
ATOM    370  CB  ASP A  22       8.027  -0.282  -7.071  1.00  1.53           C  
ATOM    371  CG  ASP A  22       9.450  -0.647  -7.450  1.00  1.53           C  
ATOM    372  OD1 ASP A  22       9.845  -1.771  -7.289  1.00  1.53           O  
ATOM    373  OD2 ASP A  22      10.159   0.255  -7.879  1.00  1.53           O  
ATOM    374  H   ASP A  22       6.181   1.138  -5.159  1.00  1.53           H  
ATOM    375  HA  ASP A  22       8.060  -1.117  -5.107  1.00  1.53           H  
ATOM    376 1HB  ASP A  22       7.359  -1.056  -7.456  1.00  1.53           H  
ATOM    377 2HB  ASP A  22       7.755   0.653  -7.557  1.00  1.53           H  
ATOM    378  N   ALA A  23       9.720   0.397  -4.153  1.00  1.44           N  
ATOM    379  CA  ALA A  23      10.731   1.248  -3.532  1.00  1.44           C  
ATOM    380  C   ALA A  23      11.616   1.911  -4.583  1.00  1.44           C  
ATOM    381  O   ALA A  23      12.077   3.029  -4.383  1.00  1.44           O  
ATOM    382  CB  ALA A  23      11.583   0.451  -2.561  1.00  1.44           C  
ATOM    383  H   ALA A  23       9.697  -0.585  -3.914  1.00  1.44           H  
ATOM    384  HA  ALA A  23      10.218   2.028  -2.978  1.00  1.44           H  
ATOM    385 1HB  ALA A  23      12.308   1.108  -2.085  1.00  1.44           H  
ATOM    386 2HB  ALA A  23      10.945   0.007  -1.797  1.00  1.44           H  
ATOM    387 3HB  ALA A  23      12.109  -0.337  -3.096  1.00  1.44           H  
ATOM    388  N   GLY A  24      11.876   1.230  -5.698  1.00  1.35           N  
ATOM    389  CA  GLY A  24      12.708   1.792  -6.757  1.00  1.35           C  
ATOM    390  C   GLY A  24      12.074   3.081  -7.269  1.00  1.35           C  
ATOM    391  O   GLY A  24      12.707   4.146  -7.295  1.00  1.35           O  
ATOM    392  H   GLY A  24      11.459   0.315  -5.844  1.00  1.35           H  
ATOM    393 1HA  GLY A  24      13.711   1.989  -6.379  1.00  1.35           H  
ATOM    394 2HA  GLY A  24      12.789   1.070  -7.570  1.00  1.35           H  
ATOM    395  N   THR A  25      10.804   2.975  -7.656  1.00  1.29           N  
ATOM    396  CA  THR A  25      10.055   4.115  -8.152  1.00  1.29           C  
ATOM    397  C   THR A  25       9.952   5.178  -7.067  1.00  1.29           C  
ATOM    398  O   THR A  25      10.092   6.371  -7.353  1.00  1.29           O  
ATOM    399  CB  THR A  25       8.640   3.724  -8.589  1.00  1.29           C  
ATOM    400  OG1 THR A  25       8.715   2.740  -9.631  1.00  1.29           O  
ATOM    401  CG2 THR A  25       7.927   4.958  -9.119  1.00  1.29           C  
ATOM    402  H   THR A  25      10.369   2.046  -7.626  1.00  1.29           H  
ATOM    403  HA  THR A  25      10.583   4.540  -9.003  1.00  1.29           H  
ATOM    404  HB  THR A  25       8.094   3.312  -7.738  1.00  1.29           H  
ATOM    405  HG1 THR A  25       9.161   1.941  -9.279  1.00  1.29           H  
ATOM    406 1HG2 THR A  25       6.919   4.690  -9.434  1.00  1.29           H  
ATOM    407 2HG2 THR A  25       7.878   5.710  -8.340  1.00  1.29           H  
ATOM    408 3HG2 THR A  25       8.478   5.358  -9.969  1.00  1.29           H  
ATOM    409  N   ALA A  26       9.696   4.753  -5.823  1.00  1.25           N  
ATOM    410  CA  ALA A  26       9.579   5.690  -4.717  1.00  1.25           C  
ATOM    411  C   ALA A  26      10.850   6.487  -4.550  1.00  1.25           C  
ATOM    412  O   ALA A  26      10.790   7.705  -4.408  1.00  1.25           O  
ATOM    413  CB  ALA A  26       9.280   4.951  -3.433  1.00  1.25           C  
ATOM    414  H   ALA A  26       9.566   3.756  -5.649  1.00  1.25           H  
ATOM    415  HA  ALA A  26       8.775   6.387  -4.935  1.00  1.25           H  
ATOM    416 1HB  ALA A  26       9.177   5.656  -2.620  1.00  1.25           H  
ATOM    417 2HB  ALA A  26       8.363   4.379  -3.543  1.00  1.25           H  
ATOM    418 3HB  ALA A  26      10.091   4.282  -3.223  1.00  1.25           H  
ATOM    419  N   GLU A  27      12.005   5.829  -4.670  1.00  1.25           N  
ATOM    420  CA  GLU A  27      13.266   6.527  -4.536  1.00  1.25           C  
ATOM    421  C   GLU A  27      13.380   7.591  -5.614  1.00  1.25           C  
ATOM    422  O   GLU A  27      13.746   8.732  -5.330  1.00  1.25           O  
ATOM    423  CB  GLU A  27      14.454   5.565  -4.636  1.00  1.25           C  
ATOM    424  CG  GLU A  27      15.802   6.236  -4.396  1.00  1.25           C  
ATOM    425  CD  GLU A  27      17.005   5.288  -4.397  1.00  1.25           C  
ATOM    426  OE1 GLU A  27      16.896   4.190  -3.911  1.00  1.25           O  
ATOM    427  OE2 GLU A  27      18.045   5.695  -4.895  1.00  1.25           O  
ATOM    428  H   GLU A  27      12.009   4.819  -4.798  1.00  1.25           H  
ATOM    429  HA  GLU A  27      13.289   7.016  -3.562  1.00  1.25           H  
ATOM    430 1HB  GLU A  27      14.324   4.723  -3.983  1.00  1.25           H  
ATOM    431 2HB  GLU A  27      14.484   5.162  -5.645  1.00  1.25           H  
ATOM    432 1HG  GLU A  27      15.932   6.963  -5.191  1.00  1.25           H  
ATOM    433 2HG  GLU A  27      15.765   6.775  -3.450  1.00  1.25           H  
ATOM    434  N   LYS A  28      13.038   7.231  -6.858  1.00  1.28           N  
ATOM    435  CA  LYS A  28      13.116   8.196  -7.952  1.00  1.28           C  
ATOM    436  C   LYS A  28      12.226   9.400  -7.678  1.00  1.28           C  
ATOM    437  O   LYS A  28      12.668  10.548  -7.780  1.00  1.28           O  
ATOM    438  CB  LYS A  28      12.716   7.555  -9.277  1.00  1.28           C  
ATOM    439  CG  LYS A  28      12.792   8.508 -10.474  1.00  1.28           C  
ATOM    440  CD  LYS A  28      12.430   7.804 -11.777  1.00  1.28           C  
ATOM    441  CE  LYS A  28      12.456   8.769 -12.955  1.00  1.28           C  
ATOM    442  NZ  LYS A  28      12.113   8.089 -14.236  1.00  1.28           N  
ATOM    443  H   LYS A  28      12.743   6.267  -7.038  1.00  1.28           H  
ATOM    444  HA  LYS A  28      14.144   8.546  -8.030  1.00  1.28           H  
ATOM    445 1HB  LYS A  28      13.356   6.695  -9.473  1.00  1.28           H  
ATOM    446 2HB  LYS A  28      11.693   7.187  -9.206  1.00  1.28           H  
ATOM    447 1HG  LYS A  28      12.097   9.334 -10.312  1.00  1.28           H  
ATOM    448 2HG  LYS A  28      13.798   8.916 -10.553  1.00  1.28           H  
ATOM    449 1HD  LYS A  28      13.140   6.996 -11.964  1.00  1.28           H  
ATOM    450 2HD  LYS A  28      11.432   7.374 -11.690  1.00  1.28           H  
ATOM    451 1HE  LYS A  28      11.738   9.568 -12.776  1.00  1.28           H  
ATOM    452 2HE  LYS A  28      13.453   9.203 -13.040  1.00  1.28           H  
ATOM    453 1HZ  LYS A  28      12.140   8.759 -14.992  1.00  1.28           H  
ATOM    454 2HZ  LYS A  28      12.780   7.353 -14.416  1.00  1.28           H  
ATOM    455 3HZ  LYS A  28      11.186   7.694 -14.171  1.00  1.28           H  
ATOM    456  N   TYR A  29      10.983   9.131  -7.293  1.00  1.34           N  
ATOM    457  CA  TYR A  29      10.014  10.172  -6.985  1.00  1.34           C  
ATOM    458  C   TYR A  29      10.559  11.105  -5.915  1.00  1.34           C  
ATOM    459  O   TYR A  29      10.525  12.335  -6.046  1.00  1.34           O  
ATOM    460  CB  TYR A  29       8.683   9.522  -6.584  1.00  1.34           C  
ATOM    461  CG  TYR A  29       7.642  10.464  -6.075  1.00  1.34           C  
ATOM    462  CD1 TYR A  29       6.940  11.281  -6.940  1.00  1.34           C  
ATOM    463  CD2 TYR A  29       7.367  10.477  -4.733  1.00  1.34           C  
ATOM    464  CE1 TYR A  29       5.977  12.136  -6.445  1.00  1.34           C  
ATOM    465  CE2 TYR A  29       6.405  11.323  -4.228  1.00  1.34           C  
ATOM    466  CZ  TYR A  29       5.713  12.158  -5.083  1.00  1.34           C  
ATOM    467  OH  TYR A  29       4.753  13.014  -4.588  1.00  1.34           O  
ATOM    468  H   TYR A  29      10.695   8.155  -7.215  1.00  1.34           H  
ATOM    469  HA  TYR A  29       9.849  10.763  -7.883  1.00  1.34           H  
ATOM    470 1HB  TYR A  29       8.271   8.985  -7.439  1.00  1.34           H  
ATOM    471 2HB  TYR A  29       8.869   8.781  -5.808  1.00  1.34           H  
ATOM    472  HD1 TYR A  29       7.153  11.256  -8.008  1.00  1.34           H  
ATOM    473  HD2 TYR A  29       7.918   9.809  -4.082  1.00  1.34           H  
ATOM    474  HE1 TYR A  29       5.429  12.791  -7.123  1.00  1.34           H  
ATOM    475  HE2 TYR A  29       6.188  11.335  -3.163  1.00  1.34           H  
ATOM    476  HH  TYR A  29       4.655  12.877  -3.643  1.00  1.34           H  
ATOM    477  N   PHE A  30      11.055  10.518  -4.846  1.00  1.42           N  
ATOM    478  CA  PHE A  30      11.590  11.275  -3.745  1.00  1.42           C  
ATOM    479  C   PHE A  30      12.816  12.096  -4.132  1.00  1.42           C  
ATOM    480  O   PHE A  30      12.960  13.241  -3.688  1.00  1.42           O  
ATOM    481  CB  PHE A  30      11.887  10.318  -2.636  1.00  1.42           C  
ATOM    482  CG  PHE A  30      10.612   9.811  -2.021  1.00  1.42           C  
ATOM    483  CD1 PHE A  30       9.477  10.609  -1.937  1.00  1.42           C  
ATOM    484  CD2 PHE A  30      10.540   8.562  -1.546  1.00  1.42           C  
ATOM    485  CE1 PHE A  30       8.311  10.138  -1.364  1.00  1.42           C  
ATOM    486  CE2 PHE A  30       9.391   8.081  -0.986  1.00  1.42           C  
ATOM    487  CZ  PHE A  30       8.270   8.867  -0.888  1.00  1.42           C  
ATOM    488  H   PHE A  30      11.056   9.499  -4.788  1.00  1.42           H  
ATOM    489  HA  PHE A  30      10.815  11.963  -3.413  1.00  1.42           H  
ATOM    490 1HB  PHE A  30      12.438   9.465  -3.032  1.00  1.42           H  
ATOM    491 2HB  PHE A  30      12.494  10.781  -1.894  1.00  1.42           H  
ATOM    492  HD1 PHE A  30       9.518  11.607  -2.315  1.00  1.42           H  
ATOM    493  HD2 PHE A  30      11.419   7.937  -1.628  1.00  1.42           H  
ATOM    494  HE1 PHE A  30       7.434  10.781  -1.292  1.00  1.42           H  
ATOM    495  HE2 PHE A  30       9.378   7.080  -0.623  1.00  1.42           H  
ATOM    496  HZ  PHE A  30       7.358   8.482  -0.437  1.00  1.42           H  
ATOM    497  N   LYS A  31      13.703  11.536  -4.968  1.00  1.52           N  
ATOM    498  CA  LYS A  31      14.857  12.296  -5.431  1.00  1.52           C  
ATOM    499  C   LYS A  31      14.405  13.494  -6.243  1.00  1.52           C  
ATOM    500  O   LYS A  31      14.966  14.578  -6.107  1.00  1.52           O  
ATOM    501  CB  LYS A  31      15.832  11.431  -6.242  1.00  1.52           C  
ATOM    502  CG  LYS A  31      16.651  10.470  -5.415  1.00  1.52           C  
ATOM    503  CD  LYS A  31      17.550   9.593  -6.238  1.00  1.52           C  
ATOM    504  CE  LYS A  31      18.426   8.742  -5.326  1.00  1.52           C  
ATOM    505  NZ  LYS A  31      19.243   7.753  -6.092  1.00  1.52           N  
ATOM    506  H   LYS A  31      13.575  10.574  -5.286  1.00  1.52           H  
ATOM    507  HA  LYS A  31      15.393  12.669  -4.561  1.00  1.52           H  
ATOM    508 1HB  LYS A  31      15.263  10.842  -6.966  1.00  1.52           H  
ATOM    509 2HB  LYS A  31      16.513  12.072  -6.799  1.00  1.52           H  
ATOM    510 1HG  LYS A  31      17.292  11.050  -4.795  1.00  1.52           H  
ATOM    511 2HG  LYS A  31      16.005   9.857  -4.787  1.00  1.52           H  
ATOM    512 1HD  LYS A  31      16.938   8.933  -6.857  1.00  1.52           H  
ATOM    513 2HD  LYS A  31      18.178  10.201  -6.883  1.00  1.52           H  
ATOM    514 1HE  LYS A  31      19.094   9.393  -4.760  1.00  1.52           H  
ATOM    515 2HE  LYS A  31      17.794   8.222  -4.628  1.00  1.52           H  
ATOM    516 1HZ  LYS A  31      19.793   7.200  -5.443  1.00  1.52           H  
ATOM    517 2HZ  LYS A  31      18.627   7.135  -6.618  1.00  1.52           H  
ATOM    518 3HZ  LYS A  31      19.852   8.235  -6.731  1.00  1.52           H  
ATOM    519  N   LEU A  32      13.355  13.329  -7.047  1.00  1.63           N  
ATOM    520  CA  LEU A  32      12.860  14.443  -7.838  1.00  1.63           C  
ATOM    521  C   LEU A  32      12.347  15.561  -6.921  1.00  1.63           C  
ATOM    522  O   LEU A  32      12.612  16.741  -7.175  1.00  1.63           O  
ATOM    523  CB  LEU A  32      11.777  13.942  -8.799  1.00  1.63           C  
ATOM    524  CG  LEU A  32      12.302  13.024  -9.926  1.00  1.63           C  
ATOM    525  CD1 LEU A  32      11.132  12.413 -10.675  1.00  1.63           C  
ATOM    526  CD2 LEU A  32      13.184  13.831 -10.853  1.00  1.63           C  
ATOM    527  H   LEU A  32      12.925  12.407  -7.139  1.00  1.63           H  
ATOM    528  HA  LEU A  32      13.683  14.836  -8.429  1.00  1.63           H  
ATOM    529 1HB  LEU A  32      11.039  13.386  -8.235  1.00  1.63           H  
ATOM    530 2HB  LEU A  32      11.289  14.798  -9.258  1.00  1.63           H  
ATOM    531  HG  LEU A  32      12.886  12.220  -9.497  1.00  1.63           H  
ATOM    532 1HD1 LEU A  32      11.508  11.762 -11.459  1.00  1.63           H  
ATOM    533 2HD1 LEU A  32      10.526  11.832  -9.982  1.00  1.63           H  
ATOM    534 3HD1 LEU A  32      10.529  13.204 -11.114  1.00  1.63           H  
ATOM    535 1HD2 LEU A  32      13.566  13.186 -11.643  1.00  1.63           H  
ATOM    536 2HD2 LEU A  32      12.605  14.643 -11.291  1.00  1.63           H  
ATOM    537 3HD2 LEU A  32      14.019  14.245 -10.287  1.00  1.63           H  
ATOM    538  N   ILE A  33      11.684  15.196  -5.815  1.00  1.75           N  
ATOM    539  CA  ILE A  33      11.222  16.206  -4.858  1.00  1.75           C  
ATOM    540  C   ILE A  33      12.400  16.905  -4.191  1.00  1.75           C  
ATOM    541  O   ILE A  33      12.433  18.138  -4.078  1.00  1.75           O  
ATOM    542  CB  ILE A  33      10.337  15.602  -3.759  1.00  1.75           C  
ATOM    543  CG1 ILE A  33       9.023  15.124  -4.343  1.00  1.75           C  
ATOM    544  CG2 ILE A  33      10.110  16.629  -2.658  1.00  1.75           C  
ATOM    545  CD1 ILE A  33       8.227  14.302  -3.392  1.00  1.75           C  
ATOM    546  H   ILE A  33      11.472  14.207  -5.667  1.00  1.75           H  
ATOM    547  HA  ILE A  33      10.641  16.949  -5.397  1.00  1.75           H  
ATOM    548  HB  ILE A  33      10.838  14.732  -3.336  1.00  1.75           H  
ATOM    549 1HG1 ILE A  33       8.432  15.989  -4.634  1.00  1.75           H  
ATOM    550 2HG1 ILE A  33       9.223  14.521  -5.234  1.00  1.75           H  
ATOM    551 1HG2 ILE A  33       9.499  16.191  -1.869  1.00  1.75           H  
ATOM    552 2HG2 ILE A  33      11.065  16.931  -2.251  1.00  1.75           H  
ATOM    553 3HG2 ILE A  33       9.603  17.497  -3.073  1.00  1.75           H  
ATOM    554 1HD1 ILE A  33       7.313  14.012  -3.867  1.00  1.75           H  
ATOM    555 2HD1 ILE A  33       8.790  13.435  -3.120  1.00  1.75           H  
ATOM    556 3HD1 ILE A  33       8.004  14.889  -2.509  1.00  1.75           H  
ATOM    557  N   ALA A  34      13.372  16.117  -3.747  1.00  1.89           N  
ATOM    558  CA  ALA A  34      14.550  16.664  -3.106  1.00  1.89           C  
ATOM    559  C   ALA A  34      15.277  17.607  -4.056  1.00  1.89           C  
ATOM    560  O   ALA A  34      15.753  18.667  -3.650  1.00  1.89           O  
ATOM    561  CB  ALA A  34      15.468  15.541  -2.696  1.00  1.89           C  
ATOM    562  H   ALA A  34      13.285  15.106  -3.856  1.00  1.89           H  
ATOM    563  HA  ALA A  34      14.235  17.228  -2.228  1.00  1.89           H  
ATOM    564 1HB  ALA A  34      16.351  15.931  -2.210  1.00  1.89           H  
ATOM    565 2HB  ALA A  34      14.954  14.862  -2.029  1.00  1.89           H  
ATOM    566 3HB  ALA A  34      15.747  15.015  -3.596  1.00  1.89           H  
ATOM    567  N   ASN A  35      15.324  17.249  -5.343  1.00  2.02           N  
ATOM    568  CA  ASN A  35      15.982  18.075  -6.338  1.00  2.02           C  
ATOM    569  C   ASN A  35      15.200  19.366  -6.567  1.00  2.02           C  
ATOM    570  O   ASN A  35      15.781  20.448  -6.632  1.00  2.02           O  
ATOM    571  CB  ASN A  35      16.140  17.300  -7.629  1.00  2.02           C  
ATOM    572  CG  ASN A  35      17.186  16.212  -7.525  1.00  2.02           C  
ATOM    573  OD1 ASN A  35      18.077  16.245  -6.666  1.00  2.02           O  
ATOM    574  ND2 ASN A  35      17.089  15.239  -8.394  1.00  2.02           N  
ATOM    575  H   ASN A  35      14.929  16.357  -5.634  1.00  2.02           H  
ATOM    576  HA  ASN A  35      16.970  18.346  -5.966  1.00  2.02           H  
ATOM    577 1HB  ASN A  35      15.187  16.842  -7.889  1.00  2.02           H  
ATOM    578 2HB  ASN A  35      16.409  17.980  -8.435  1.00  2.02           H  
ATOM    579 1HD2 ASN A  35      17.746  14.487  -8.377  1.00  2.02           H  
ATOM    580 2HD2 ASN A  35      16.357  15.248  -9.071  1.00  2.02           H  
ATOM    581  N   ALA A  36      13.866  19.277  -6.586  1.00  2.12           N  
ATOM    582  CA  ALA A  36      13.012  20.451  -6.775  1.00  2.12           C  
ATOM    583  C   ALA A  36      13.254  21.477  -5.673  1.00  2.12           C  
ATOM    584  O   ALA A  36      13.235  22.686  -5.909  1.00  2.12           O  
ATOM    585  CB  ALA A  36      11.548  20.042  -6.778  1.00  2.12           C  
ATOM    586  H   ALA A  36      13.427  18.359  -6.529  1.00  2.12           H  
ATOM    587  HA  ALA A  36      13.264  20.905  -7.731  1.00  2.12           H  
ATOM    588 1HB  ALA A  36      10.926  20.919  -6.938  1.00  2.12           H  
ATOM    589 2HB  ALA A  36      11.378  19.318  -7.574  1.00  2.12           H  
ATOM    590 3HB  ALA A  36      11.298  19.591  -5.821  1.00  2.12           H  
ATOM    591  N   LYS A  37      13.525  20.974  -4.472  1.00  2.16           N  
ATOM    592  CA  LYS A  37      13.794  21.791  -3.299  1.00  2.16           C  
ATOM    593  C   LYS A  37      15.293  22.065  -3.114  1.00  2.16           C  
ATOM    594  O   LYS A  37      15.704  22.656  -2.114  1.00  2.16           O  
ATOM    595  CB  LYS A  37      13.198  21.127  -2.062  1.00  2.16           C  
ATOM    596  CG  LYS A  37      11.667  21.049  -2.067  1.00  2.16           C  
ATOM    597  CD  LYS A  37      11.185  20.365  -0.830  1.00  2.16           C  
ATOM    598  CE  LYS A  37       9.666  20.249  -0.741  1.00  2.16           C  
ATOM    599  NZ  LYS A  37       8.986  21.582  -0.603  1.00  2.16           N  
ATOM    600  H   LYS A  37      13.489  19.958  -4.358  1.00  2.16           H  
ATOM    601  HA  LYS A  37      13.300  22.753  -3.436  1.00  2.16           H  
ATOM    602 1HB  LYS A  37      13.565  20.098  -2.005  1.00  2.16           H  
ATOM    603 2HB  LYS A  37      13.526  21.646  -1.163  1.00  2.16           H  
ATOM    604 1HG  LYS A  37      11.241  22.050  -2.125  1.00  2.16           H  
ATOM    605 2HG  LYS A  37      11.342  20.475  -2.938  1.00  2.16           H  
ATOM    606 1HD  LYS A  37      11.583  19.373  -0.861  1.00  2.16           H  
ATOM    607 2HD  LYS A  37      11.566  20.869   0.054  1.00  2.16           H  
ATOM    608 1HE  LYS A  37       9.285  19.747  -1.627  1.00  2.16           H  
ATOM    609 2HE  LYS A  37       9.423  19.649   0.130  1.00  2.16           H  
ATOM    610 1HZ  LYS A  37       7.975  21.418  -0.505  1.00  2.16           H  
ATOM    611 2HZ  LYS A  37       9.305  22.062   0.221  1.00  2.16           H  
ATOM    612 3HZ  LYS A  37       9.166  22.154  -1.408  1.00  2.16           H  
ATOM    613  N   THR A  38      16.107  21.648  -4.091  1.00  2.12           N  
ATOM    614  CA  THR A  38      17.566  21.772  -4.120  1.00  2.12           C  
ATOM    615  C   THR A  38      18.260  21.283  -2.854  1.00  2.12           C  
ATOM    616  O   THR A  38      19.153  21.953  -2.338  1.00  2.12           O  
ATOM    617  CB  THR A  38      17.986  23.232  -4.371  1.00  2.12           C  
ATOM    618  OG1 THR A  38      17.699  24.040  -3.209  1.00  2.12           O  
ATOM    619  CG2 THR A  38      17.200  23.774  -5.563  1.00  2.12           C  
ATOM    620  H   THR A  38      15.698  21.201  -4.903  1.00  2.12           H  
ATOM    621  HA  THR A  38      17.929  21.164  -4.950  1.00  2.12           H  
ATOM    622  HB  THR A  38      19.053  23.281  -4.589  1.00  2.12           H  
ATOM    623  HG1 THR A  38      16.990  23.624  -2.685  1.00  2.12           H  
ATOM    624 1HG2 THR A  38      17.490  24.805  -5.753  1.00  2.12           H  
ATOM    625 2HG2 THR A  38      17.416  23.166  -6.443  1.00  2.12           H  
ATOM    626 3HG2 THR A  38      16.132  23.732  -5.355  1.00  2.12           H  
ATOM    627  N   VAL A  39      17.873  20.100  -2.380  1.00  2.01           N  
ATOM    628  CA  VAL A  39      18.451  19.547  -1.161  1.00  2.01           C  
ATOM    629  C   VAL A  39      19.713  18.752  -1.450  1.00  2.01           C  
ATOM    630  O   VAL A  39      19.654  17.603  -1.900  1.00  2.01           O  
ATOM    631  CB  VAL A  39      17.436  18.595  -0.522  1.00  2.01           C  
ATOM    632  CG1 VAL A  39      17.967  17.997   0.773  1.00  2.01           C  
ATOM    633  CG2 VAL A  39      16.191  19.313  -0.328  1.00  2.01           C  
ATOM    634  H   VAL A  39      17.133  19.594  -2.864  1.00  2.01           H  
ATOM    635  HA  VAL A  39      18.684  20.365  -0.478  1.00  2.01           H  
ATOM    636  HB  VAL A  39      17.262  17.770  -1.197  1.00  2.01           H  
ATOM    637 1HG1 VAL A  39      17.232  17.312   1.195  1.00  2.01           H  
ATOM    638 2HG1 VAL A  39      18.892  17.463   0.575  1.00  2.01           H  
ATOM    639 3HG1 VAL A  39      18.159  18.798   1.482  1.00  2.01           H  
ATOM    640 1HG2 VAL A  39      15.465  18.644   0.093  1.00  2.01           H  
ATOM    641 2HG2 VAL A  39      16.377  20.146   0.340  1.00  2.01           H  
ATOM    642 3HG2 VAL A  39      15.838  19.686  -1.282  1.00  2.01           H  
ATOM    643  N   GLU A  40      20.873  19.326  -1.166  1.00  1.84           N  
ATOM    644  CA  GLU A  40      22.124  18.656  -1.513  1.00  1.84           C  
ATOM    645  C   GLU A  40      22.553  17.761  -0.370  1.00  1.84           C  
ATOM    646  O   GLU A  40      23.552  18.017   0.304  1.00  1.84           O  
ATOM    647  CB  GLU A  40      23.214  19.676  -1.843  1.00  1.84           C  
ATOM    648  CG  GLU A  40      22.904  20.552  -3.068  1.00  1.84           C  
ATOM    649  CD  GLU A  40      24.012  21.534  -3.409  1.00  1.84           C  
ATOM    650  OE1 GLU A  40      24.953  21.635  -2.656  1.00  1.84           O  
ATOM    651  OE2 GLU A  40      23.916  22.176  -4.431  1.00  1.84           O  
ATOM    652  H   GLU A  40      20.889  20.244  -0.710  1.00  1.84           H  
ATOM    653  HA  GLU A  40      21.956  18.032  -2.392  1.00  1.84           H  
ATOM    654 1HB  GLU A  40      23.356  20.338  -0.986  1.00  1.84           H  
ATOM    655 2HB  GLU A  40      24.156  19.158  -2.021  1.00  1.84           H  
ATOM    656 1HG  GLU A  40      22.729  19.905  -3.926  1.00  1.84           H  
ATOM    657 2HG  GLU A  40      21.982  21.105  -2.872  1.00  1.84           H  
ATOM    658  N   GLY A  41      21.769  16.721  -0.153  1.00  1.66           N  
ATOM    659  CA  GLY A  41      21.966  15.850   0.987  1.00  1.66           C  
ATOM    660  C   GLY A  41      22.415  14.439   0.666  1.00  1.66           C  
ATOM    661  O   GLY A  41      22.874  14.136  -0.437  1.00  1.66           O  
ATOM    662  H   GLY A  41      20.983  16.596  -0.791  1.00  1.66           H  
ATOM    663 1HA  GLY A  41      22.691  16.305   1.660  1.00  1.66           H  
ATOM    664 2HA  GLY A  41      21.033  15.803   1.540  1.00  1.66           H  
ATOM    665  N   VAL A  42      22.258  13.577   1.660  1.00  1.50           N  
ATOM    666  CA  VAL A  42      22.620  12.172   1.575  1.00  1.50           C  
ATOM    667  C   VAL A  42      21.400  11.293   1.778  1.00  1.50           C  
ATOM    668  O   VAL A  42      20.650  11.486   2.732  1.00  1.50           O  
ATOM    669  CB  VAL A  42      23.679  11.828   2.639  1.00  1.50           C  
ATOM    670  CG1 VAL A  42      24.017  10.342   2.582  1.00  1.50           C  
ATOM    671  CG2 VAL A  42      24.925  12.677   2.398  1.00  1.50           C  
ATOM    672  H   VAL A  42      21.912  13.958   2.538  1.00  1.50           H  
ATOM    673  HA  VAL A  42      23.035  11.975   0.587  1.00  1.50           H  
ATOM    674  HB  VAL A  42      23.276  12.042   3.631  1.00  1.50           H  
ATOM    675 1HG1 VAL A  42      24.761  10.111   3.343  1.00  1.50           H  
ATOM    676 2HG1 VAL A  42      23.121   9.747   2.766  1.00  1.50           H  
ATOM    677 3HG1 VAL A  42      24.417  10.099   1.599  1.00  1.50           H  
ATOM    678 1HG2 VAL A  42      25.674  12.446   3.153  1.00  1.50           H  
ATOM    679 2HG2 VAL A  42      25.326  12.460   1.408  1.00  1.50           H  
ATOM    680 3HG2 VAL A  42      24.666  13.735   2.460  1.00  1.50           H  
ATOM    681  N   TRP A  43      21.198  10.342   0.865  1.00  1.39           N  
ATOM    682  CA  TRP A  43      20.052   9.431   0.903  1.00  1.39           C  
ATOM    683  C   TRP A  43      20.241   8.129   1.675  1.00  1.39           C  
ATOM    684  O   TRP A  43      21.210   7.392   1.469  1.00  1.39           O  
ATOM    685  CB  TRP A  43      19.640   9.066  -0.525  1.00  1.39           C  
ATOM    686  CG  TRP A  43      18.858  10.091  -1.253  1.00  1.39           C  
ATOM    687  CD1 TRP A  43      17.519  10.012  -1.494  1.00  1.39           C  
ATOM    688  CD2 TRP A  43      19.287  11.361  -1.787  1.00  1.39           C  
ATOM    689  NE1 TRP A  43      17.097  11.114  -2.163  1.00  1.39           N  
ATOM    690  CE2 TRP A  43      18.166  11.958  -2.352  1.00  1.39           C  
ATOM    691  CE3 TRP A  43      20.505  12.030  -1.831  1.00  1.39           C  
ATOM    692  CZ2 TRP A  43      18.223  13.189  -2.958  1.00  1.39           C  
ATOM    693  CZ3 TRP A  43      20.555  13.278  -2.437  1.00  1.39           C  
ATOM    694  CH2 TRP A  43      19.441  13.839  -2.987  1.00  1.39           C  
ATOM    695  H   TRP A  43      21.866  10.248   0.113  1.00  1.39           H  
ATOM    696  HA  TRP A  43      19.227   9.971   1.359  1.00  1.39           H  
ATOM    697 1HB  TRP A  43      20.534   8.849  -1.109  1.00  1.39           H  
ATOM    698 2HB  TRP A  43      19.047   8.150  -0.495  1.00  1.39           H  
ATOM    699  HD1 TRP A  43      16.881   9.180  -1.197  1.00  1.39           H  
ATOM    700  HE1 TRP A  43      16.149  11.289  -2.460  1.00  1.39           H  
ATOM    701  HE3 TRP A  43      21.401  11.592  -1.398  1.00  1.39           H  
ATOM    702  HZ2 TRP A  43      17.362  13.641  -3.399  1.00  1.39           H  
ATOM    703  HZ3 TRP A  43      21.510  13.800  -2.470  1.00  1.39           H  
ATOM    704  HH2 TRP A  43      19.515  14.823  -3.459  1.00  1.39           H  
ATOM    705  N   THR A  44      19.247   7.839   2.516  1.00  1.32           N  
ATOM    706  CA  THR A  44      19.134   6.605   3.291  1.00  1.32           C  
ATOM    707  C   THR A  44      17.753   5.971   3.104  1.00  1.32           C  
ATOM    708  O   THR A  44      16.739   6.669   3.126  1.00  1.32           O  
ATOM    709  CB  THR A  44      19.378   6.864   4.793  1.00  1.32           C  
ATOM    710  OG1 THR A  44      20.706   7.374   4.979  1.00  1.32           O  
ATOM    711  CG2 THR A  44      19.191   5.584   5.619  1.00  1.32           C  
ATOM    712  H   THR A  44      18.531   8.553   2.644  1.00  1.32           H  
ATOM    713  HA  THR A  44      19.883   5.899   2.935  1.00  1.32           H  
ATOM    714  HB  THR A  44      18.669   7.613   5.143  1.00  1.32           H  
ATOM    715  HG1 THR A  44      21.329   6.841   4.475  1.00  1.32           H  
ATOM    716 1HG2 THR A  44      19.368   5.803   6.670  1.00  1.32           H  
ATOM    717 2HG2 THR A  44      18.177   5.210   5.500  1.00  1.32           H  
ATOM    718 3HG2 THR A  44      19.898   4.826   5.284  1.00  1.32           H  
ATOM    719  N   TYR A  45      17.701   4.651   2.920  1.00  1.30           N  
ATOM    720  CA  TYR A  45      16.405   3.972   2.811  1.00  1.30           C  
ATOM    721  C   TYR A  45      16.223   2.876   3.848  1.00  1.30           C  
ATOM    722  O   TYR A  45      17.053   1.974   3.985  1.00  1.30           O  
ATOM    723  CB  TYR A  45      16.177   3.418   1.410  1.00  1.30           C  
ATOM    724  CG  TYR A  45      14.897   2.580   1.305  1.00  1.30           C  
ATOM    725  CD1 TYR A  45      13.663   3.139   1.582  1.00  1.30           C  
ATOM    726  CD2 TYR A  45      14.969   1.265   0.899  1.00  1.30           C  
ATOM    727  CE1 TYR A  45      12.515   2.390   1.465  1.00  1.30           C  
ATOM    728  CE2 TYR A  45      13.820   0.519   0.778  1.00  1.30           C  
ATOM    729  CZ  TYR A  45      12.603   1.078   1.058  1.00  1.30           C  
ATOM    730  OH  TYR A  45      11.468   0.322   0.948  1.00  1.30           O  
ATOM    731  H   TYR A  45      18.556   4.115   2.881  1.00  1.30           H  
ATOM    732  HA  TYR A  45      15.618   4.701   2.998  1.00  1.30           H  
ATOM    733 1HB  TYR A  45      16.116   4.235   0.702  1.00  1.30           H  
ATOM    734 2HB  TYR A  45      17.019   2.792   1.120  1.00  1.30           H  
ATOM    735  HD1 TYR A  45      13.601   4.173   1.897  1.00  1.30           H  
ATOM    736  HD2 TYR A  45      15.936   0.818   0.672  1.00  1.30           H  
ATOM    737  HE1 TYR A  45      11.552   2.837   1.689  1.00  1.30           H  
ATOM    738  HE2 TYR A  45      13.874  -0.524   0.458  1.00  1.30           H  
ATOM    739  HH  TYR A  45      11.685  -0.636   1.062  1.00  1.30           H  
ATOM    740  N   LYS A  46      15.122   2.985   4.586  1.00  1.30           N  
ATOM    741  CA  LYS A  46      14.760   2.053   5.634  1.00  1.30           C  
ATOM    742  C   LYS A  46      13.537   1.215   5.236  1.00  1.30           C  
ATOM    743  O   LYS A  46      12.378   1.610   5.443  1.00  1.30           O  
ATOM    744  CB  LYS A  46      14.523   2.839   6.914  1.00  1.30           C  
ATOM    745  CG  LYS A  46      15.785   3.550   7.421  1.00  1.30           C  
ATOM    746  CD  LYS A  46      15.528   4.355   8.679  1.00  1.30           C  
ATOM    747  CE  LYS A  46      16.794   5.056   9.152  1.00  1.30           C  
ATOM    748  NZ  LYS A  46      16.552   5.874  10.372  1.00  1.30           N  
ATOM    749  H   LYS A  46      14.497   3.771   4.408  1.00  1.30           H  
ATOM    750  HA  LYS A  46      15.596   1.372   5.794  1.00  1.30           H  
ATOM    751 1HB  LYS A  46      13.754   3.594   6.738  1.00  1.30           H  
ATOM    752 2HB  LYS A  46      14.175   2.172   7.696  1.00  1.30           H  
ATOM    753 1HG  LYS A  46      16.564   2.812   7.616  1.00  1.30           H  
ATOM    754 2HG  LYS A  46      16.143   4.228   6.648  1.00  1.30           H  
ATOM    755 1HD  LYS A  46      14.775   5.113   8.472  1.00  1.30           H  
ATOM    756 2HD  LYS A  46      15.159   3.701   9.470  1.00  1.30           H  
ATOM    757 1HE  LYS A  46      17.555   4.309   9.372  1.00  1.30           H  
ATOM    758 2HE  LYS A  46      17.158   5.708   8.356  1.00  1.30           H  
ATOM    759 1HZ  LYS A  46      17.412   6.324  10.653  1.00  1.30           H  
ATOM    760 2HZ  LYS A  46      15.854   6.579  10.171  1.00  1.30           H  
ATOM    761 3HZ  LYS A  46      16.224   5.280  11.120  1.00  1.30           H  
ATOM    762  N   ASP A  47      13.800   0.038   4.663  1.00  1.31           N  
ATOM    763  CA  ASP A  47      12.741  -0.818   4.121  1.00  1.31           C  
ATOM    764  C   ASP A  47      11.739  -1.286   5.163  1.00  1.31           C  
ATOM    765  O   ASP A  47      10.562  -1.469   4.858  1.00  1.31           O  
ATOM    766  CB  ASP A  47      13.332  -2.026   3.390  1.00  1.31           C  
ATOM    767  CG  ASP A  47      12.268  -2.826   2.594  1.00  1.31           C  
ATOM    768  OD1 ASP A  47      11.651  -2.270   1.683  1.00  1.31           O  
ATOM    769  OD2 ASP A  47      12.072  -3.975   2.898  1.00  1.31           O  
ATOM    770  H   ASP A  47      14.768  -0.239   4.547  1.00  1.31           H  
ATOM    771  HA  ASP A  47      12.184  -0.235   3.398  1.00  1.31           H  
ATOM    772 1HB  ASP A  47      14.116  -1.697   2.711  1.00  1.31           H  
ATOM    773 2HB  ASP A  47      13.792  -2.697   4.117  1.00  1.31           H  
ATOM    774  N   GLU A  48      12.193  -1.435   6.401  1.00  1.31           N  
ATOM    775  CA  GLU A  48      11.336  -1.895   7.488  1.00  1.31           C  
ATOM    776  C   GLU A  48      10.175  -0.932   7.746  1.00  1.31           C  
ATOM    777  O   GLU A  48       9.132  -1.335   8.266  1.00  1.31           O  
ATOM    778  CB  GLU A  48      12.156  -2.070   8.769  1.00  1.31           C  
ATOM    779  CG  GLU A  48      13.152  -3.231   8.719  1.00  1.31           C  
ATOM    780  CD  GLU A  48      13.976  -3.375   9.981  1.00  1.31           C  
ATOM    781  OE1 GLU A  48      13.894  -2.517  10.828  1.00  1.31           O  
ATOM    782  OE2 GLU A  48      14.686  -4.347  10.093  1.00  1.31           O  
ATOM    783  H   GLU A  48      13.165  -1.249   6.583  1.00  1.31           H  
ATOM    784  HA  GLU A  48      10.917  -2.861   7.207  1.00  1.31           H  
ATOM    785 1HB  GLU A  48      12.713  -1.153   8.971  1.00  1.31           H  
ATOM    786 2HB  GLU A  48      11.484  -2.237   9.610  1.00  1.31           H  
ATOM    787 1HG  GLU A  48      12.600  -4.155   8.552  1.00  1.31           H  
ATOM    788 2HG  GLU A  48      13.818  -3.082   7.868  1.00  1.31           H  
ATOM    789  N   ILE A  49      10.385   0.351   7.444  1.00  1.29           N  
ATOM    790  CA  ILE A  49       9.378   1.375   7.662  1.00  1.29           C  
ATOM    791  C   ILE A  49       8.981   2.083   6.360  1.00  1.29           C  
ATOM    792  O   ILE A  49       8.166   3.007   6.377  1.00  1.29           O  
ATOM    793  CB  ILE A  49       9.863   2.373   8.724  1.00  1.29           C  
ATOM    794  CG1 ILE A  49      11.121   3.031   8.253  1.00  1.29           C  
ATOM    795  CG2 ILE A  49      10.104   1.657  10.049  1.00  1.29           C  
ATOM    796  CD1 ILE A  49      11.555   4.199   9.100  1.00  1.29           C  
ATOM    797  H   ILE A  49      11.254   0.624   6.994  1.00  1.29           H  
ATOM    798  HA  ILE A  49       8.485   0.894   8.055  1.00  1.29           H  
ATOM    799  HB  ILE A  49       9.111   3.148   8.861  1.00  1.29           H  
ATOM    800 1HG1 ILE A  49      11.909   2.290   8.255  1.00  1.29           H  
ATOM    801 2HG1 ILE A  49      10.975   3.358   7.236  1.00  1.29           H  
ATOM    802 1HG2 ILE A  49      10.439   2.375  10.795  1.00  1.29           H  
ATOM    803 2HG2 ILE A  49       9.176   1.192  10.383  1.00  1.29           H  
ATOM    804 3HG2 ILE A  49      10.867   0.890   9.920  1.00  1.29           H  
ATOM    805 1HD1 ILE A  49      12.467   4.617   8.701  1.00  1.29           H  
ATOM    806 2HD1 ILE A  49      10.774   4.961   9.091  1.00  1.29           H  
ATOM    807 3HD1 ILE A  49      11.725   3.864  10.120  1.00  1.29           H  
ATOM    808  N   LYS A  50       9.569   1.652   5.232  1.00  1.25           N  
ATOM    809  CA  LYS A  50       9.288   2.201   3.898  1.00  1.25           C  
ATOM    810  C   LYS A  50       9.512   3.710   3.856  1.00  1.25           C  
ATOM    811  O   LYS A  50       8.728   4.463   3.260  1.00  1.25           O  
ATOM    812  CB  LYS A  50       7.859   1.847   3.472  1.00  1.25           C  
ATOM    813  CG  LYS A  50       7.551   0.345   3.504  1.00  1.25           C  
ATOM    814  CD  LYS A  50       8.366  -0.425   2.454  1.00  1.25           C  
ATOM    815  CE  LYS A  50       8.057  -1.918   2.487  1.00  1.25           C  
ATOM    816  NZ  LYS A  50       8.854  -2.692   1.470  1.00  1.25           N  
ATOM    817  H   LYS A  50      10.271   0.923   5.301  1.00  1.25           H  
ATOM    818  HA  LYS A  50       9.979   1.738   3.192  1.00  1.25           H  
ATOM    819 1HB  LYS A  50       7.141   2.356   4.115  1.00  1.25           H  
ATOM    820 2HB  LYS A  50       7.677   2.197   2.465  1.00  1.25           H  
ATOM    821 1HG  LYS A  50       7.794  -0.057   4.491  1.00  1.25           H  
ATOM    822 2HG  LYS A  50       6.491   0.190   3.314  1.00  1.25           H  
ATOM    823 1HD  LYS A  50       8.139  -0.046   1.464  1.00  1.25           H  
ATOM    824 2HD  LYS A  50       9.436  -0.289   2.644  1.00  1.25           H  
ATOM    825 1HE  LYS A  50       8.298  -2.300   3.480  1.00  1.25           H  
ATOM    826 2HE  LYS A  50       6.996  -2.069   2.294  1.00  1.25           H  
ATOM    827 1HZ  LYS A  50       8.630  -3.666   1.537  1.00  1.25           H  
ATOM    828 2HZ  LYS A  50       8.642  -2.362   0.549  1.00  1.25           H  
ATOM    829 3HZ  LYS A  50       9.871  -2.580   1.630  1.00  1.25           H  
ATOM    830  N   THR A  51      10.599   4.133   4.486  1.00  1.21           N  
ATOM    831  CA  THR A  51      10.922   5.546   4.555  1.00  1.21           C  
ATOM    832  C   THR A  51      12.278   5.883   3.966  1.00  1.21           C  
ATOM    833  O   THR A  51      13.280   5.191   4.180  1.00  1.21           O  
ATOM    834  CB  THR A  51      10.843   6.061   6.009  1.00  1.21           C  
ATOM    835  OG1 THR A  51       9.503   5.864   6.517  1.00  1.21           O  
ATOM    836  CG2 THR A  51      11.191   7.556   6.114  1.00  1.21           C  
ATOM    837  H   THR A  51      11.200   3.434   4.928  1.00  1.21           H  
ATOM    838  HA  THR A  51      10.178   6.088   3.979  1.00  1.21           H  
ATOM    839  HB  THR A  51      11.542   5.512   6.609  1.00  1.21           H  
ATOM    840  HG1 THR A  51       9.265   4.920   6.502  1.00  1.21           H  
ATOM    841 1HG2 THR A  51      11.120   7.864   7.152  1.00  1.21           H  
ATOM    842 2HG2 THR A  51      12.203   7.734   5.761  1.00  1.21           H  
ATOM    843 3HG2 THR A  51      10.496   8.142   5.521  1.00  1.21           H  
ATOM    844  N   PHE A  52      12.287   6.949   3.194  1.00  1.18           N  
ATOM    845  CA  PHE A  52      13.491   7.481   2.603  1.00  1.18           C  
ATOM    846  C   PHE A  52      13.834   8.762   3.336  1.00  1.18           C  
ATOM    847  O   PHE A  52      12.939   9.558   3.635  1.00  1.18           O  
ATOM    848  CB  PHE A  52      13.273   7.773   1.121  1.00  1.18           C  
ATOM    849  CG  PHE A  52      13.104   6.567   0.257  1.00  1.18           C  
ATOM    850  CD1 PHE A  52      11.875   5.944   0.120  1.00  1.18           C  
ATOM    851  CD2 PHE A  52      14.171   6.073  -0.448  1.00  1.18           C  
ATOM    852  CE1 PHE A  52      11.730   4.859  -0.720  1.00  1.18           C  
ATOM    853  CE2 PHE A  52      14.027   4.987  -1.266  1.00  1.18           C  
ATOM    854  CZ  PHE A  52      12.803   4.383  -1.409  1.00  1.18           C  
ATOM    855  H   PHE A  52      11.409   7.444   3.058  1.00  1.18           H  
ATOM    856  HA  PHE A  52      14.305   6.769   2.724  1.00  1.18           H  
ATOM    857 1HB  PHE A  52      12.383   8.397   1.010  1.00  1.18           H  
ATOM    858 2HB  PHE A  52      14.117   8.346   0.743  1.00  1.18           H  
ATOM    859  HD1 PHE A  52      11.023   6.328   0.679  1.00  1.18           H  
ATOM    860  HD2 PHE A  52      15.146   6.554  -0.347  1.00  1.18           H  
ATOM    861  HE1 PHE A  52      10.776   4.381  -0.836  1.00  1.18           H  
ATOM    862  HE2 PHE A  52      14.894   4.602  -1.812  1.00  1.18           H  
ATOM    863  HZ  PHE A  52      12.696   3.527  -2.065  1.00  1.18           H  
ATOM    864  N   THR A  53      15.102   8.955   3.634  1.00  1.19           N  
ATOM    865  CA  THR A  53      15.519  10.168   4.306  1.00  1.19           C  
ATOM    866  C   THR A  53      16.646  10.836   3.551  1.00  1.19           C  
ATOM    867  O   THR A  53      17.568  10.165   3.081  1.00  1.19           O  
ATOM    868  CB  THR A  53      15.968   9.890   5.758  1.00  1.19           C  
ATOM    869  OG1 THR A  53      14.896   9.284   6.497  1.00  1.19           O  
ATOM    870  CG2 THR A  53      16.357  11.207   6.452  1.00  1.19           C  
ATOM    871  H   THR A  53      15.784   8.236   3.396  1.00  1.19           H  
ATOM    872  HA  THR A  53      14.679  10.853   4.337  1.00  1.19           H  
ATOM    873  HB  THR A  53      16.823   9.216   5.755  1.00  1.19           H  
ATOM    874  HG1 THR A  53      14.094   9.794   6.367  1.00  1.19           H  
ATOM    875 1HG2 THR A  53      16.663  11.002   7.473  1.00  1.19           H  
ATOM    876 2HG2 THR A  53      17.183  11.683   5.930  1.00  1.19           H  
ATOM    877 3HG2 THR A  53      15.503  11.883   6.460  1.00  1.19           H  
ATOM    878  N   VAL A  54      16.566  12.152   3.409  1.00  1.23           N  
ATOM    879  CA  VAL A  54      17.649  12.900   2.804  1.00  1.23           C  
ATOM    880  C   VAL A  54      18.127  13.892   3.836  1.00  1.23           C  
ATOM    881  O   VAL A  54      17.341  14.698   4.324  1.00  1.23           O  
ATOM    882  CB  VAL A  54      17.199  13.657   1.556  1.00  1.23           C  
ATOM    883  CG1 VAL A  54      18.370  14.411   0.938  1.00  1.23           C  
ATOM    884  CG2 VAL A  54      16.618  12.718   0.631  1.00  1.23           C  
ATOM    885  H   VAL A  54      15.758  12.639   3.784  1.00  1.23           H  
ATOM    886  HA  VAL A  54      18.450  12.226   2.540  1.00  1.23           H  
ATOM    887  HB  VAL A  54      16.495  14.391   1.839  1.00  1.23           H  
ATOM    888 1HG1 VAL A  54      18.035  14.961   0.058  1.00  1.23           H  
ATOM    889 2HG1 VAL A  54      18.770  15.106   1.671  1.00  1.23           H  
ATOM    890 3HG1 VAL A  54      19.146  13.699   0.645  1.00  1.23           H  
ATOM    891 1HG2 VAL A  54      16.282  13.234  -0.265  1.00  1.23           H  
ATOM    892 2HG2 VAL A  54      17.379  12.007   0.397  1.00  1.23           H  
ATOM    893 3HG2 VAL A  54      15.787  12.214   1.093  1.00  1.23           H  
ATOM    894  N   THR A  55      19.397  13.839   4.181  1.00  1.31           N  
ATOM    895  CA  THR A  55      19.889  14.781   5.172  1.00  1.31           C  
ATOM    896  C   THR A  55      20.894  15.718   4.554  1.00  1.31           C  
ATOM    897  O   THR A  55      21.793  15.275   3.839  1.00  1.31           O  
ATOM    898  CB  THR A  55      20.482  14.066   6.391  1.00  1.31           C  
ATOM    899  OG1 THR A  55      19.465  13.263   7.013  1.00  1.31           O  
ATOM    900  CG2 THR A  55      20.994  15.082   7.404  1.00  1.31           C  
ATOM    901  H   THR A  55      19.995  13.123   3.758  1.00  1.31           H  
ATOM    902  HA  THR A  55      19.057  15.391   5.526  1.00  1.31           H  
ATOM    903  HB  THR A  55      21.303  13.422   6.074  1.00  1.31           H  
ATOM    904  HG1 THR A  55      19.808  12.905   7.838  1.00  1.31           H  
ATOM    905 1HG2 THR A  55      21.404  14.559   8.266  1.00  1.31           H  
ATOM    906 2HG2 THR A  55      21.775  15.698   6.954  1.00  1.31           H  
ATOM    907 3HG2 THR A  55      20.170  15.721   7.724  1.00  1.31           H  
ATOM    908  N   GLU A  56      20.696  17.005   4.796  1.00  1.40           N  
ATOM    909  CA  GLU A  56      21.522  18.071   4.261  1.00  1.40           C  
ATOM    910  C   GLU A  56      22.078  18.906   5.401  1.00  1.40           C  
ATOM    911  O   GLU A  56      22.939  18.437   6.142  1.00  1.40           O  
ATOM    912  OXT GLU A  56      21.400  19.855   5.790  1.00  1.40           O  
ATOM    913  CB  GLU A  56      20.682  18.940   3.316  1.00  1.40           C  
ATOM    914  CG  GLU A  56      21.412  20.089   2.647  1.00  1.40           C  
ATOM    915  CD  GLU A  56      20.517  20.891   1.740  1.00  1.40           C  
ATOM    916  OE1 GLU A  56      19.354  21.001   2.029  1.00  1.40           O  
ATOM    917  OE2 GLU A  56      20.996  21.376   0.742  1.00  1.40           O  
ATOM    918  H   GLU A  56      19.918  17.256   5.393  1.00  1.40           H  
ATOM    919  HA  GLU A  56      22.358  17.640   3.712  1.00  1.40           H  
ATOM    920 1HB  GLU A  56      20.297  18.307   2.523  1.00  1.40           H  
ATOM    921 2HB  GLU A  56      19.824  19.347   3.854  1.00  1.40           H  
ATOM    922 1HG  GLU A  56      21.823  20.746   3.411  1.00  1.40           H  
ATOM    923 2HG  GLU A  56      22.241  19.685   2.067  1.00  1.40           H  
ENDMDL

REMARK ID 698466 DOMAINID 688901 MODEL 5 GB98 VB
MODEL     5
ATOM      1  N   THR A   1       2.479  -0.604  -1.371  1.00  1.34           N  
ATOM      2  CA  THR A   1       3.565  -0.116  -0.530  1.00  1.34           C  
ATOM      3  C   THR A   1       3.235   1.199   0.165  1.00  1.34           C  
ATOM      4  O   THR A   1       2.901   2.227  -0.466  1.00  1.34           O  
ATOM      5  CB  THR A   1       4.878   0.051  -1.316  1.00  1.34           C  
ATOM      6  OG1 THR A   1       5.276  -1.214  -1.855  1.00  1.34           O  
ATOM      7  CG2 THR A   1       5.984   0.574  -0.389  1.00  1.34           C  
ATOM      8 1H   THR A   1       2.828  -1.331  -1.977  1.00  1.34           H  
ATOM      9 2H   THR A   1       1.754  -0.987  -0.777  1.00  1.34           H  
ATOM     10 3H   THR A   1       2.103   0.143  -1.932  1.00  1.34           H  
ATOM     11  HA  THR A   1       3.743  -0.859   0.249  1.00  1.34           H  
ATOM     12  HB  THR A   1       4.747   0.756  -2.115  1.00  1.34           H  
ATOM     13  HG1 THR A   1       5.337  -1.858  -1.147  1.00  1.34           H  
ATOM     14 1HG2 THR A   1       6.903   0.685  -0.956  1.00  1.34           H  
ATOM     15 2HG2 THR A   1       5.702   1.538   0.025  1.00  1.34           H  
ATOM     16 3HG2 THR A   1       6.143  -0.127   0.425  1.00  1.34           H  
ATOM     17  N   THR A   2       3.339   1.145   1.489  1.00  1.23           N  
ATOM     18  CA  THR A   2       3.122   2.297   2.342  1.00  1.23           C  
ATOM     19  C   THR A   2       4.411   3.072   2.484  1.00  1.23           C  
ATOM     20  O   THR A   2       5.466   2.481   2.721  1.00  1.23           O  
ATOM     21  CB  THR A   2       2.615   1.885   3.739  1.00  1.23           C  
ATOM     22  OG1 THR A   2       1.367   1.178   3.614  1.00  1.23           O  
ATOM     23  CG2 THR A   2       2.399   3.130   4.609  1.00  1.23           C  
ATOM     24  H   THR A   2       3.603   0.273   1.928  1.00  1.23           H  
ATOM     25  HA  THR A   2       2.400   2.954   1.895  1.00  1.23           H  
ATOM     26  HB  THR A   2       3.346   1.233   4.215  1.00  1.23           H  
ATOM     27  HG1 THR A   2       0.687   1.773   3.287  1.00  1.23           H  
ATOM     28 1HG2 THR A   2       2.037   2.828   5.589  1.00  1.23           H  
ATOM     29 2HG2 THR A   2       3.336   3.670   4.726  1.00  1.23           H  
ATOM     30 3HG2 THR A   2       1.665   3.783   4.136  1.00  1.23           H  
ATOM     31  N   TYR A   3       4.320   4.381   2.326  1.00  1.14           N  
ATOM     32  CA  TYR A   3       5.468   5.238   2.506  1.00  1.14           C  
ATOM     33  C   TYR A   3       5.223   6.185   3.648  1.00  1.14           C  
ATOM     34  O   TYR A   3       4.101   6.662   3.870  1.00  1.14           O  
ATOM     35  CB  TYR A   3       5.784   6.027   1.248  1.00  1.14           C  
ATOM     36  CG  TYR A   3       6.249   5.198   0.122  1.00  1.14           C  
ATOM     37  CD1 TYR A   3       5.349   4.589  -0.699  1.00  1.14           C  
ATOM     38  CD2 TYR A   3       7.601   5.045  -0.089  1.00  1.14           C  
ATOM     39  CE1 TYR A   3       5.790   3.823  -1.729  1.00  1.14           C  
ATOM     40  CE2 TYR A   3       8.043   4.279  -1.119  1.00  1.14           C  
ATOM     41  CZ  TYR A   3       7.144   3.657  -1.943  1.00  1.14           C  
ATOM     42  OH  TYR A   3       7.595   2.861  -2.983  1.00  1.14           O  
ATOM     43  H   TYR A   3       3.416   4.790   2.103  1.00  1.14           H  
ATOM     44  HA  TYR A   3       6.329   4.624   2.762  1.00  1.14           H  
ATOM     45 1HB  TYR A   3       4.908   6.590   0.930  1.00  1.14           H  
ATOM     46 2HB  TYR A   3       6.572   6.722   1.479  1.00  1.14           H  
ATOM     47  HD1 TYR A   3       4.281   4.708  -0.522  1.00  1.14           H  
ATOM     48  HD2 TYR A   3       8.314   5.533   0.576  1.00  1.14           H  
ATOM     49  HE1 TYR A   3       5.079   3.339  -2.357  1.00  1.14           H  
ATOM     50  HE2 TYR A   3       9.105   4.154  -1.280  1.00  1.14           H  
ATOM     51  HH  TYR A   3       6.830   2.539  -3.512  1.00  1.14           H  
ATOM     52  N   LYS A   4       6.287   6.486   4.362  1.00  1.11           N  
ATOM     53  CA  LYS A   4       6.156   7.397   5.479  1.00  1.11           C  
ATOM     54  C   LYS A   4       6.952   8.661   5.250  1.00  1.11           C  
ATOM     55  O   LYS A   4       8.055   8.605   4.702  1.00  1.11           O  
ATOM     56  CB  LYS A   4       6.666   6.712   6.749  1.00  1.11           C  
ATOM     57  CG  LYS A   4       5.905   5.458   7.145  1.00  1.11           C  
ATOM     58  CD  LYS A   4       6.430   4.865   8.422  1.00  1.11           C  
ATOM     59  CE  LYS A   4       5.660   3.606   8.789  1.00  1.11           C  
ATOM     60  NZ  LYS A   4       6.171   2.989  10.046  1.00  1.11           N  
ATOM     61  H   LYS A   4       7.184   6.046   4.132  1.00  1.11           H  
ATOM     62  HA  LYS A   4       5.111   7.677   5.602  1.00  1.11           H  
ATOM     63 1HB  LYS A   4       7.709   6.430   6.613  1.00  1.11           H  
ATOM     64 2HB  LYS A   4       6.620   7.416   7.582  1.00  1.11           H  
ATOM     65 1HG  LYS A   4       4.880   5.678   7.281  1.00  1.11           H  
ATOM     66 2HG  LYS A   4       5.996   4.715   6.352  1.00  1.11           H  
ATOM     67 1HD  LYS A   4       7.489   4.620   8.298  1.00  1.11           H  
ATOM     68 2HD  LYS A   4       6.330   5.592   9.228  1.00  1.11           H  
ATOM     69 1HE  LYS A   4       4.607   3.857   8.918  1.00  1.11           H  
ATOM     70 2HE  LYS A   4       5.753   2.885   7.977  1.00  1.11           H  
ATOM     71 1HZ  LYS A   4       5.638   2.157  10.255  1.00  1.11           H  
ATOM     72 2HZ  LYS A   4       7.145   2.745   9.927  1.00  1.11           H  
ATOM     73 3HZ  LYS A   4       6.079   3.647  10.806  1.00  1.11           H  
ATOM     74  N   LEU A   5       6.421   9.779   5.725  1.00  1.16           N  
ATOM     75  CA  LEU A   5       7.155  11.028   5.738  1.00  1.16           C  
ATOM     76  C   LEU A   5       7.393  11.543   7.130  1.00  1.16           C  
ATOM     77  O   LEU A   5       6.459  11.746   7.912  1.00  1.16           O  
ATOM     78  CB  LEU A   5       6.434  12.100   4.952  1.00  1.16           C  
ATOM     79  CG  LEU A   5       7.010  13.540   5.038  1.00  1.16           C  
ATOM     80  CD1 LEU A   5       8.388  13.569   4.405  1.00  1.16           C  
ATOM     81  CD2 LEU A   5       6.042  14.524   4.349  1.00  1.16           C  
ATOM     82  H   LEU A   5       5.460   9.780   6.070  1.00  1.16           H  
ATOM     83  HA  LEU A   5       8.118  10.860   5.268  1.00  1.16           H  
ATOM     84 1HB  LEU A   5       6.537  11.814   3.950  1.00  1.16           H  
ATOM     85 2HB  LEU A   5       5.390  12.103   5.209  1.00  1.16           H  
ATOM     86  HG  LEU A   5       7.117  13.829   6.080  1.00  1.16           H  
ATOM     87 1HD1 LEU A   5       8.781  14.570   4.473  1.00  1.16           H  
ATOM     88 2HD1 LEU A   5       9.046  12.889   4.922  1.00  1.16           H  
ATOM     89 3HD1 LEU A   5       8.325  13.274   3.385  1.00  1.16           H  
ATOM     90 1HD2 LEU A   5       6.425  15.524   4.409  1.00  1.16           H  
ATOM     91 2HD2 LEU A   5       5.924  14.271   3.330  1.00  1.16           H  
ATOM     92 3HD2 LEU A   5       5.073  14.484   4.841  1.00  1.16           H  
ATOM     93  N   ILE A   6       8.648  11.788   7.424  1.00  1.29           N  
ATOM     94  CA  ILE A   6       9.006  12.353   8.690  1.00  1.29           C  
ATOM     95  C   ILE A   6       9.542  13.742   8.508  1.00  1.29           C  
ATOM     96  O   ILE A   6      10.702  13.927   8.134  1.00  1.29           O  
ATOM     97  CB  ILE A   6      10.088  11.528   9.394  1.00  1.29           C  
ATOM     98  CG1 ILE A   6       9.607  10.103   9.627  1.00  1.29           C  
ATOM     99  CG2 ILE A   6      10.506  12.228  10.691  1.00  1.29           C  
ATOM    100  CD1 ILE A   6      10.686   9.201  10.156  1.00  1.29           C  
ATOM    101  H   ILE A   6       9.369  11.568   6.741  1.00  1.29           H  
ATOM    102  HA  ILE A   6       8.123  12.404   9.325  1.00  1.29           H  
ATOM    103  HB  ILE A   6      10.952  11.459   8.742  1.00  1.29           H  
ATOM    104 1HG1 ILE A   6       8.778  10.115  10.332  1.00  1.29           H  
ATOM    105 2HG1 ILE A   6       9.252   9.688   8.681  1.00  1.29           H  
ATOM    106 1HG2 ILE A   6      11.296  11.660  11.178  1.00  1.29           H  
ATOM    107 2HG2 ILE A   6      10.874  13.233  10.464  1.00  1.29           H  
ATOM    108 3HG2 ILE A   6       9.649  12.306  11.359  1.00  1.29           H  
ATOM    109 1HD1 ILE A   6      10.286   8.197  10.296  1.00  1.29           H  
ATOM    110 2HD1 ILE A   6      11.514   9.168   9.446  1.00  1.29           H  
ATOM    111 3HD1 ILE A   6      11.045   9.584  11.110  1.00  1.29           H  
ATOM    112  N   LEU A   7       8.725  14.720   8.819  1.00  1.54           N  
ATOM    113  CA  LEU A   7       9.228  16.065   8.768  1.00  1.54           C  
ATOM    114  C   LEU A   7       9.842  16.218  10.144  1.00  1.54           C  
ATOM    115  O   LEU A   7       9.254  15.746  11.115  1.00  1.54           O  
ATOM    116  CB  LEU A   7       8.104  17.116   8.533  1.00  1.54           C  
ATOM    117  CG  LEU A   7       7.295  17.034   7.188  1.00  1.54           C  
ATOM    118  CD1 LEU A   7       6.193  18.086   7.164  1.00  1.54           C  
ATOM    119  CD2 LEU A   7       8.225  17.252   6.048  1.00  1.54           C  
ATOM    120  H   LEU A   7       7.772  14.525   9.096  1.00  1.54           H  
ATOM    121  HA  LEU A   7      10.004  16.163   8.010  1.00  1.54           H  
ATOM    122 1HB  LEU A   7       7.379  17.037   9.351  1.00  1.54           H  
ATOM    123 2HB  LEU A   7       8.551  18.108   8.579  1.00  1.54           H  
ATOM    124  HG  LEU A   7       6.822  16.056   7.102  1.00  1.54           H  
ATOM    125 1HD1 LEU A   7       5.643  18.009   6.232  1.00  1.54           H  
ATOM    126 2HD1 LEU A   7       5.524  17.923   7.986  1.00  1.54           H  
ATOM    127 3HD1 LEU A   7       6.606  19.070   7.245  1.00  1.54           H  
ATOM    128 1HD2 LEU A   7       7.691  17.203   5.111  1.00  1.54           H  
ATOM    129 2HD2 LEU A   7       8.700  18.229   6.134  1.00  1.54           H  
ATOM    130 3HD2 LEU A   7       8.965  16.472   6.084  1.00  1.54           H  
ATOM    131  N   ASN A   8      10.965  16.916  10.262  1.00  1.90           N  
ATOM    132  CA  ASN A   8      11.530  17.169  11.592  1.00  1.90           C  
ATOM    133  C   ASN A   8      11.015  18.487  12.178  1.00  1.90           C  
ATOM    134  O   ASN A   8      11.508  18.990  13.187  1.00  1.90           O  
ATOM    135  CB  ASN A   8      13.042  17.028  11.598  1.00  1.90           C  
ATOM    136  CG  ASN A   8      13.467  15.536  11.614  1.00  1.90           C  
ATOM    137  OD1 ASN A   8      12.796  14.760  12.310  1.00  1.90           O  
ATOM    138  ND2 ASN A   8      14.517  15.121  10.933  1.00  1.90           N  
ATOM    139  H   ASN A   8      11.460  17.232   9.427  1.00  1.90           H  
ATOM    140  HA  ASN A   8      11.164  16.390  12.261  1.00  1.90           H  
ATOM    141 1HB  ASN A   8      13.447  17.500  10.717  1.00  1.90           H  
ATOM    142 2HB  ASN A   8      13.461  17.531  12.466  1.00  1.90           H  
ATOM    143 1HD2 ASN A   8      14.783  14.160  11.003  1.00  1.90           H  
ATOM    144 2HD2 ASN A   8      15.078  15.727  10.354  1.00  1.90           H  
ATOM    145  N   LEU A   9      10.004  19.020  11.511  1.00  2.34           N  
ATOM    146  CA  LEU A   9       9.235  20.178  11.916  1.00  2.34           C  
ATOM    147  C   LEU A   9       8.479  19.801  13.188  1.00  2.34           C  
ATOM    148  O   LEU A   9       7.986  18.684  13.308  1.00  2.34           O  
ATOM    149  CB  LEU A   9       8.236  20.594  10.829  1.00  2.34           C  
ATOM    150  CG  LEU A   9       7.512  21.929  11.090  1.00  2.34           C  
ATOM    151  CD1 LEU A   9       8.521  23.065  10.992  1.00  2.34           C  
ATOM    152  CD2 LEU A   9       6.358  22.101  10.129  1.00  2.34           C  
ATOM    153  H   LEU A   9       9.711  18.540  10.676  1.00  2.34           H  
ATOM    154  HA  LEU A   9       9.910  21.005  12.131  1.00  2.34           H  
ATOM    155 1HB  LEU A   9       8.770  20.673   9.895  1.00  2.34           H  
ATOM    156 2HB  LEU A   9       7.479  19.811  10.728  1.00  2.34           H  
ATOM    157  HG  LEU A   9       7.120  21.933  12.083  1.00  2.34           H  
ATOM    158 1HD1 LEU A   9       8.023  24.011  11.201  1.00  2.34           H  
ATOM    159 2HD1 LEU A   9       9.317  22.908  11.719  1.00  2.34           H  
ATOM    160 3HD1 LEU A   9       8.955  23.103   9.994  1.00  2.34           H  
ATOM    161 1HD2 LEU A   9       5.872  23.032  10.352  1.00  2.34           H  
ATOM    162 2HD2 LEU A   9       6.699  22.117   9.123  1.00  2.34           H  
ATOM    163 3HD2 LEU A   9       5.659  21.289  10.249  1.00  2.34           H  
ATOM    164  N   LYS A  10       8.393  20.705  14.156  1.00  2.79           N  
ATOM    165  CA  LYS A  10       7.650  20.411  15.386  1.00  2.79           C  
ATOM    166  C   LYS A  10       6.161  20.076  15.136  1.00  2.79           C  
ATOM    167  O   LYS A  10       5.525  19.388  15.947  1.00  2.79           O  
ATOM    168  CB  LYS A  10       7.745  21.598  16.341  1.00  2.79           C  
ATOM    169  CG  LYS A  10       9.128  21.817  16.944  1.00  2.79           C  
ATOM    170  CD  LYS A  10       9.145  23.027  17.874  1.00  2.79           C  
ATOM    171  CE  LYS A  10      10.525  23.246  18.480  1.00  2.79           C  
ATOM    172  NZ  LYS A  10      10.558  24.445  19.361  1.00  2.79           N  
ATOM    173  H   LYS A  10       8.835  21.603  14.037  1.00  2.79           H  
ATOM    174  HA  LYS A  10       8.111  19.542  15.858  1.00  2.79           H  
ATOM    175 1HB  LYS A  10       7.458  22.509  15.815  1.00  2.79           H  
ATOM    176 2HB  LYS A  10       7.038  21.461  17.160  1.00  2.79           H  
ATOM    177 1HG  LYS A  10       9.423  20.930  17.507  1.00  2.79           H  
ATOM    178 2HG  LYS A  10       9.851  21.971  16.144  1.00  2.79           H  
ATOM    179 1HD  LYS A  10       8.857  23.918  17.315  1.00  2.79           H  
ATOM    180 2HD  LYS A  10       8.425  22.877  18.679  1.00  2.79           H  
ATOM    181 1HE  LYS A  10      10.799  22.370  19.066  1.00  2.79           H  
ATOM    182 2HE  LYS A  10      11.250  23.377  17.678  1.00  2.79           H  
ATOM    183 1HZ  LYS A  10      11.486  24.557  19.744  1.00  2.79           H  
ATOM    184 2HZ  LYS A  10      10.314  25.266  18.824  1.00  2.79           H  
ATOM    185 3HZ  LYS A  10       9.895  24.329  20.115  1.00  2.79           H  
ATOM    186  N   GLN A  11       5.615  20.603  14.038  1.00  3.16           N  
ATOM    187  CA  GLN A  11       4.227  20.431  13.610  1.00  3.16           C  
ATOM    188  C   GLN A  11       4.176  19.600  12.327  1.00  3.16           C  
ATOM    189  O   GLN A  11       5.205  19.347  11.719  1.00  3.16           O  
ATOM    190  CB  GLN A  11       3.565  21.789  13.351  1.00  3.16           C  
ATOM    191  CG  GLN A  11       3.448  22.692  14.575  1.00  3.16           C  
ATOM    192  CD  GLN A  11       2.715  24.015  14.263  1.00  3.16           C  
ATOM    193  OE1 GLN A  11       2.867  24.597  13.168  1.00  3.16           O  
ATOM    194  NE2 GLN A  11       1.923  24.488  15.223  1.00  3.16           N  
ATOM    195  H   GLN A  11       6.220  21.149  13.450  1.00  3.16           H  
ATOM    196  HA  GLN A  11       3.678  19.902  14.386  1.00  3.16           H  
ATOM    197 1HB  GLN A  11       4.144  22.323  12.599  1.00  3.16           H  
ATOM    198 2HB  GLN A  11       2.567  21.638  12.946  1.00  3.16           H  
ATOM    199 1HG  GLN A  11       2.892  22.164  15.350  1.00  3.16           H  
ATOM    200 2HG  GLN A  11       4.450  22.933  14.934  1.00  3.16           H  
ATOM    201 1HE2 GLN A  11       1.420  25.342  15.089  1.00  3.16           H  
ATOM    202 2HE2 GLN A  11       1.832  23.989  16.087  1.00  3.16           H  
ATOM    203  N   ALA A  12       2.981  19.153  11.927  1.00  3.33           N  
ATOM    204  CA  ALA A  12       2.803  18.385  10.681  1.00  3.33           C  
ATOM    205  C   ALA A  12       3.660  17.119  10.617  1.00  3.33           C  
ATOM    206  O   ALA A  12       4.172  16.762   9.560  1.00  3.33           O  
ATOM    207  CB  ALA A  12       3.140  19.253   9.474  1.00  3.33           C  
ATOM    208  H   ALA A  12       2.166  19.364  12.483  1.00  3.33           H  
ATOM    209  HA  ALA A  12       1.756  18.085  10.625  1.00  3.33           H  
ATOM    210 1HB  ALA A  12       2.962  18.686   8.562  1.00  3.33           H  
ATOM    211 2HB  ALA A  12       2.507  20.137   9.480  1.00  3.33           H  
ATOM    212 3HB  ALA A  12       4.180  19.553   9.503  1.00  3.33           H  
ATOM    213  N   LYS A  13       3.749  16.397  11.721  1.00  3.22           N  
ATOM    214  CA  LYS A  13       4.549  15.180  11.776  1.00  3.22           C  
ATOM    215  C   LYS A  13       3.679  13.970  12.087  1.00  3.22           C  
ATOM    216  O   LYS A  13       2.517  14.118  12.453  1.00  3.22           O  
ATOM    217  CB  LYS A  13       5.648  15.344  12.828  1.00  3.22           C  
ATOM    218  CG  LYS A  13       5.130  15.517  14.263  1.00  3.22           C  
ATOM    219  CD  LYS A  13       6.270  15.836  15.222  1.00  3.22           C  
ATOM    220  CE  LYS A  13       5.811  15.844  16.685  1.00  3.22           C  
ATOM    221  NZ  LYS A  13       4.787  16.898  16.953  1.00  3.22           N  
ATOM    222  H   LYS A  13       3.293  16.729  12.557  1.00  3.22           H  
ATOM    223  HA  LYS A  13       5.016  15.021  10.804  1.00  3.22           H  
ATOM    224 1HB  LYS A  13       6.310  14.480  12.808  1.00  3.22           H  
ATOM    225 2HB  LYS A  13       6.258  16.227  12.584  1.00  3.22           H  
ATOM    226 1HG  LYS A  13       4.420  16.346  14.286  1.00  3.22           H  
ATOM    227 2HG  LYS A  13       4.620  14.613  14.590  1.00  3.22           H  
ATOM    228 1HD  LYS A  13       7.061  15.095  15.100  1.00  3.22           H  
ATOM    229 2HD  LYS A  13       6.681  16.823  14.973  1.00  3.22           H  
ATOM    230 1HE  LYS A  13       5.393  14.869  16.939  1.00  3.22           H  
ATOM    231 2HE  LYS A  13       6.678  16.034  17.317  1.00  3.22           H  
ATOM    232 1HZ  LYS A  13       4.522  16.883  17.924  1.00  3.22           H  
ATOM    233 2HZ  LYS A  13       5.172  17.829  16.714  1.00  3.22           H  
ATOM    234 3HZ  LYS A  13       3.978  16.731  16.383  1.00  3.22           H  
ATOM    235  N   GLU A  14       4.223  12.761  11.878  1.00  2.90           N  
ATOM    236  CA  GLU A  14       3.568  11.463  12.182  1.00  2.90           C  
ATOM    237  C   GLU A  14       2.380  11.081  11.270  1.00  2.90           C  
ATOM    238  O   GLU A  14       2.304   9.960  10.781  1.00  2.90           O  
ATOM    239  CB  GLU A  14       3.126  11.400  13.655  1.00  2.90           C  
ATOM    240  CG  GLU A  14       4.284  11.371  14.659  1.00  2.90           C  
ATOM    241  CD  GLU A  14       3.829  11.328  16.106  1.00  2.90           C  
ATOM    242  OE1 GLU A  14       2.647  11.398  16.345  1.00  2.90           O  
ATOM    243  OE2 GLU A  14       4.672  11.229  16.968  1.00  2.90           O  
ATOM    244  H   GLU A  14       5.168  12.731  11.522  1.00  2.90           H  
ATOM    245  HA  GLU A  14       4.323  10.688  12.049  1.00  2.90           H  
ATOM    246 1HB  GLU A  14       2.475  12.225  13.909  1.00  2.90           H  
ATOM    247 2HB  GLU A  14       2.548  10.489  13.806  1.00  2.90           H  
ATOM    248 1HG  GLU A  14       4.893  10.491  14.460  1.00  2.90           H  
ATOM    249 2HG  GLU A  14       4.908  12.246  14.505  1.00  2.90           H  
ATOM    250  N   GLU A  15       1.460  12.009  11.054  1.00  2.47           N  
ATOM    251  CA  GLU A  15       0.257  11.817  10.242  1.00  2.47           C  
ATOM    252  C   GLU A  15       0.505  11.483   8.763  1.00  2.47           C  
ATOM    253  O   GLU A  15      -0.294  10.789   8.132  1.00  2.47           O  
ATOM    254  CB  GLU A  15      -0.609  13.081  10.297  1.00  2.47           C  
ATOM    255  CG  GLU A  15      -1.257  13.352  11.654  1.00  2.47           C  
ATOM    256  CD  GLU A  15      -2.108  14.614  11.680  1.00  2.47           C  
ATOM    257  OE1 GLU A  15      -2.101  15.345  10.715  1.00  2.47           O  
ATOM    258  OE2 GLU A  15      -2.771  14.835  12.669  1.00  2.47           O  
ATOM    259  H   GLU A  15       1.601  12.897  11.522  1.00  2.47           H  
ATOM    260  HA  GLU A  15      -0.305  10.991  10.679  1.00  2.47           H  
ATOM    261 1HB  GLU A  15       0.007  13.947  10.047  1.00  2.47           H  
ATOM    262 2HB  GLU A  15      -1.399  13.014   9.551  1.00  2.47           H  
ATOM    263 1HG  GLU A  15      -1.880  12.500  11.923  1.00  2.47           H  
ATOM    264 2HG  GLU A  15      -0.465  13.438  12.401  1.00  2.47           H  
ATOM    265  N   ALA A  16       1.594  11.989   8.184  1.00  2.08           N  
ATOM    266  CA  ALA A  16       1.840  11.836   6.741  1.00  2.08           C  
ATOM    267  C   ALA A  16       2.338  10.442   6.325  1.00  2.08           C  
ATOM    268  O   ALA A  16       3.462  10.279   5.844  1.00  2.08           O  
ATOM    269  CB  ALA A  16       2.846  12.881   6.294  1.00  2.08           C  
ATOM    270  H   ALA A  16       2.242  12.515   8.750  1.00  2.08           H  
ATOM    271  HA  ALA A  16       0.896  12.011   6.225  1.00  2.08           H  
ATOM    272 1HB  ALA A  16       2.996  12.805   5.216  1.00  2.08           H  
ATOM    273 2HB  ALA A  16       2.475  13.876   6.539  1.00  2.08           H  
ATOM    274 3HB  ALA A  16       3.792  12.712   6.810  1.00  2.08           H  
ATOM    275  N   ILE A  17       1.461   9.453   6.487  1.00  1.76           N  
ATOM    276  CA  ILE A  17       1.724   8.064   6.108  1.00  1.76           C  
ATOM    277  C   ILE A  17       0.659   7.579   5.129  1.00  1.76           C  
ATOM    278  O   ILE A  17      -0.531   7.566   5.455  1.00  1.76           O  
ATOM    279  CB  ILE A  17       1.770   7.159   7.341  1.00  1.76           C  
ATOM    280  CG1 ILE A  17       2.888   7.658   8.276  1.00  1.76           C  
ATOM    281  CG2 ILE A  17       1.969   5.720   6.904  1.00  1.76           C  
ATOM    282  CD1 ILE A  17       2.955   6.943   9.585  1.00  1.76           C  
ATOM    283  H   ILE A  17       0.573   9.705   6.917  1.00  1.76           H  
ATOM    284  HA  ILE A  17       2.687   8.011   5.607  1.00  1.76           H  
ATOM    285  HB  ILE A  17       0.835   7.245   7.893  1.00  1.76           H  
ATOM    286 1HG1 ILE A  17       3.831   7.579   7.771  1.00  1.76           H  
ATOM    287 2HG1 ILE A  17       2.714   8.708   8.501  1.00  1.76           H  
ATOM    288 1HG2 ILE A  17       2.005   5.069   7.774  1.00  1.76           H  
ATOM    289 2HG2 ILE A  17       1.141   5.424   6.262  1.00  1.76           H  
ATOM    290 3HG2 ILE A  17       2.891   5.638   6.345  1.00  1.76           H  
ATOM    291 1HD1 ILE A  17       3.757   7.369  10.189  1.00  1.76           H  
ATOM    292 2HD1 ILE A  17       2.005   7.063  10.109  1.00  1.76           H  
ATOM    293 3HD1 ILE A  17       3.147   5.889   9.416  1.00  1.76           H  
ATOM    294  N   LYS A  18       1.087   7.238   3.908  1.00  1.53           N  
ATOM    295  CA  LYS A  18       0.141   6.898   2.840  1.00  1.53           C  
ATOM    296  C   LYS A  18       0.543   5.710   1.968  1.00  1.53           C  
ATOM    297  O   LYS A  18       1.728   5.447   1.759  1.00  1.53           O  
ATOM    298  CB  LYS A  18      -0.075   8.115   1.933  1.00  1.53           C  
ATOM    299  CG  LYS A  18      -0.680   9.341   2.609  1.00  1.53           C  
ATOM    300  CD  LYS A  18      -2.135   9.107   2.996  1.00  1.53           C  
ATOM    301  CE  LYS A  18      -2.735  10.336   3.659  1.00  1.53           C  
ATOM    302  NZ  LYS A  18      -4.124  10.084   4.144  1.00  1.53           N  
ATOM    303  H   LYS A  18       2.092   7.210   3.733  1.00  1.53           H  
ATOM    304  HA  LYS A  18      -0.811   6.645   3.305  1.00  1.53           H  
ATOM    305 1HB  LYS A  18       0.880   8.424   1.530  1.00  1.53           H  
ATOM    306 2HB  LYS A  18      -0.712   7.836   1.094  1.00  1.53           H  
ATOM    307 1HG  LYS A  18      -0.103   9.652   3.476  1.00  1.53           H  
ATOM    308 2HG  LYS A  18      -0.670  10.146   1.896  1.00  1.53           H  
ATOM    309 1HD  LYS A  18      -2.711   8.871   2.101  1.00  1.53           H  
ATOM    310 2HD  LYS A  18      -2.206   8.266   3.682  1.00  1.53           H  
ATOM    311 1HE  LYS A  18      -2.109  10.622   4.505  1.00  1.53           H  
ATOM    312 2HE  LYS A  18      -2.754  11.154   2.942  1.00  1.53           H  
ATOM    313 1HZ  LYS A  18      -4.485  10.920   4.579  1.00  1.53           H  
ATOM    314 2HZ  LYS A  18      -4.711   9.827   3.366  1.00  1.53           H  
ATOM    315 3HZ  LYS A  18      -4.108   9.332   4.820  1.00  1.53           H  
ATOM    316  N   GLU A  19      -0.449   5.012   1.407  1.00  1.39           N  
ATOM    317  CA  GLU A  19      -0.138   3.954   0.443  1.00  1.39           C  
ATOM    318  C   GLU A  19      -0.025   4.562  -0.944  1.00  1.39           C  
ATOM    319  O   GLU A  19      -1.015   5.027  -1.513  1.00  1.39           O  
ATOM    320  CB  GLU A  19      -1.172   2.838   0.474  1.00  1.39           C  
ATOM    321  CG  GLU A  19      -0.827   1.676  -0.456  1.00  1.39           C  
ATOM    322  CD  GLU A  19      -1.813   0.541  -0.407  1.00  1.39           C  
ATOM    323  OE1 GLU A  19      -2.833   0.681   0.221  1.00  1.39           O  
ATOM    324  OE2 GLU A  19      -1.522  -0.486  -0.982  1.00  1.39           O  
ATOM    325  H   GLU A  19      -1.411   5.234   1.622  1.00  1.39           H  
ATOM    326  HA  GLU A  19       0.820   3.524   0.674  1.00  1.39           H  
ATOM    327 1HB  GLU A  19      -1.256   2.446   1.487  1.00  1.39           H  
ATOM    328 2HB  GLU A  19      -2.146   3.229   0.184  1.00  1.39           H  
ATOM    329 1HG  GLU A  19      -0.768   2.051  -1.479  1.00  1.39           H  
ATOM    330 2HG  GLU A  19       0.159   1.304  -0.184  1.00  1.39           H  
ATOM    331  N   LEU A  20       1.209   4.638  -1.434  1.00  1.31           N  
ATOM    332  CA  LEU A  20       1.486   5.344  -2.678  1.00  1.31           C  
ATOM    333  C   LEU A  20       2.080   4.437  -3.762  1.00  1.31           C  
ATOM    334  O   LEU A  20       2.154   4.827  -4.929  1.00  1.31           O  
ATOM    335  CB  LEU A  20       2.404   6.532  -2.360  1.00  1.31           C  
ATOM    336  CG  LEU A  20       1.808   7.522  -1.268  1.00  1.31           C  
ATOM    337  CD1 LEU A  20       2.791   8.559  -0.885  1.00  1.31           C  
ATOM    338  CD2 LEU A  20       0.566   8.209  -1.799  1.00  1.31           C  
ATOM    339  H   LEU A  20       1.956   4.179  -0.916  1.00  1.31           H  
ATOM    340  HA  LEU A  20       0.547   5.739  -3.059  1.00  1.31           H  
ATOM    341 1HB  LEU A  20       3.350   6.164  -2.004  1.00  1.31           H  
ATOM    342 2HB  LEU A  20       2.578   7.101  -3.275  1.00  1.31           H  
ATOM    343  HG  LEU A  20       1.576   6.950  -0.385  1.00  1.31           H  
ATOM    344 1HD1 LEU A  20       2.366   9.200  -0.123  1.00  1.31           H  
ATOM    345 2HD1 LEU A  20       3.696   8.098  -0.501  1.00  1.31           H  
ATOM    346 3HD1 LEU A  20       2.994   9.133  -1.748  1.00  1.31           H  
ATOM    347 1HD2 LEU A  20       0.162   8.875  -1.038  1.00  1.31           H  
ATOM    348 2HD2 LEU A  20       0.826   8.790  -2.685  1.00  1.31           H  
ATOM    349 3HD2 LEU A  20      -0.183   7.463  -2.061  1.00  1.31           H  
ATOM    350  N   VAL A  21       2.525   3.231  -3.372  1.00  1.27           N  
ATOM    351  CA  VAL A  21       3.149   2.228  -4.262  1.00  1.27           C  
ATOM    352  C   VAL A  21       4.507   2.657  -4.846  1.00  1.27           C  
ATOM    353  O   VAL A  21       5.544   2.051  -4.560  1.00  1.27           O  
ATOM    354  CB  VAL A  21       2.186   1.836  -5.414  1.00  1.27           C  
ATOM    355  CG1 VAL A  21       2.887   0.890  -6.393  1.00  1.27           C  
ATOM    356  CG2 VAL A  21       0.940   1.195  -4.820  1.00  1.27           C  
ATOM    357  H   VAL A  21       2.452   2.980  -2.390  1.00  1.27           H  
ATOM    358  HA  VAL A  21       3.305   1.329  -3.678  1.00  1.27           H  
ATOM    359  HB  VAL A  21       1.905   2.712  -5.980  1.00  1.27           H  
ATOM    360 1HG1 VAL A  21       2.198   0.631  -7.196  1.00  1.27           H  
ATOM    361 2HG1 VAL A  21       3.764   1.365  -6.820  1.00  1.27           H  
ATOM    362 3HG1 VAL A  21       3.188  -0.015  -5.868  1.00  1.27           H  
ATOM    363 1HG2 VAL A  21       0.255   0.924  -5.622  1.00  1.27           H  
ATOM    364 2HG2 VAL A  21       1.219   0.303  -4.267  1.00  1.27           H  
ATOM    365 3HG2 VAL A  21       0.447   1.900  -4.148  1.00  1.27           H  
ATOM    366  N   ASP A  22       4.490   3.687  -5.675  1.00  1.25           N  
ATOM    367  CA  ASP A  22       5.675   4.221  -6.336  1.00  1.25           C  
ATOM    368  C   ASP A  22       6.455   5.243  -5.513  1.00  1.25           C  
ATOM    369  O   ASP A  22       5.932   6.301  -5.163  1.00  1.25           O  
ATOM    370  CB  ASP A  22       5.278   4.820  -7.682  1.00  1.25           C  
ATOM    371  CG  ASP A  22       6.433   5.415  -8.453  1.00  1.25           C  
ATOM    372  OD1 ASP A  22       7.328   4.707  -8.835  1.00  1.25           O  
ATOM    373  OD2 ASP A  22       6.417   6.628  -8.632  1.00  1.25           O  
ATOM    374  H   ASP A  22       3.589   4.134  -5.822  1.00  1.25           H  
ATOM    375  HA  ASP A  22       6.344   3.383  -6.534  1.00  1.25           H  
ATOM    376 1HB  ASP A  22       4.826   4.041  -8.296  1.00  1.25           H  
ATOM    377 2HB  ASP A  22       4.516   5.579  -7.526  1.00  1.25           H  
ATOM    378  N   ALA A  23       7.728   4.941  -5.235  1.00  1.21           N  
ATOM    379  CA  ALA A  23       8.578   5.840  -4.449  1.00  1.21           C  
ATOM    380  C   ALA A  23       8.725   7.197  -5.133  1.00  1.21           C  
ATOM    381  O   ALA A  23       8.827   8.218  -4.461  1.00  1.21           O  
ATOM    382  CB  ALA A  23       9.953   5.234  -4.212  1.00  1.21           C  
ATOM    383  H   ALA A  23       8.102   4.060  -5.560  1.00  1.21           H  
ATOM    384  HA  ALA A  23       8.099   5.996  -3.487  1.00  1.21           H  
ATOM    385 1HB  ALA A  23      10.549   5.911  -3.599  1.00  1.21           H  
ATOM    386 2HB  ALA A  23       9.849   4.281  -3.695  1.00  1.21           H  
ATOM    387 3HB  ALA A  23      10.451   5.076  -5.165  1.00  1.21           H  
ATOM    388  N   GLY A  24       8.742   7.215  -6.468  1.00  1.17           N  
ATOM    389  CA  GLY A  24       8.866   8.464  -7.216  1.00  1.17           C  
ATOM    390  C   GLY A  24       7.704   9.378  -6.850  1.00  1.17           C  
ATOM    391  O   GLY A  24       7.895  10.524  -6.416  1.00  1.17           O  
ATOM    392  H   GLY A  24       8.636   6.347  -6.984  1.00  1.17           H  
ATOM    393 1HA  GLY A  24       9.816   8.947  -6.986  1.00  1.17           H  
ATOM    394 2HA  GLY A  24       8.845   8.248  -8.285  1.00  1.17           H  
ATOM    395  N   THR A  25       6.500   8.838  -6.994  1.00  1.14           N  
ATOM    396  CA  THR A  25       5.274   9.528  -6.663  1.00  1.14           C  
ATOM    397  C   THR A  25       5.288   9.943  -5.208  1.00  1.14           C  
ATOM    398  O   THR A  25       4.899  11.066  -4.881  1.00  1.14           O  
ATOM    399  CB  THR A  25       4.067   8.618  -6.905  1.00  1.14           C  
ATOM    400  OG1 THR A  25       4.037   8.245  -8.292  1.00  1.14           O  
ATOM    401  CG2 THR A  25       2.777   9.323  -6.502  1.00  1.14           C  
ATOM    402  H   THR A  25       6.437   7.901  -7.396  1.00  1.14           H  
ATOM    403  HA  THR A  25       5.190  10.420  -7.283  1.00  1.14           H  
ATOM    404  HB  THR A  25       4.173   7.718  -6.306  1.00  1.14           H  
ATOM    405  HG1 THR A  25       4.852   7.692  -8.483  1.00  1.14           H  
ATOM    406 1HG2 THR A  25       1.934   8.656  -6.676  1.00  1.14           H  
ATOM    407 2HG2 THR A  25       2.823   9.583  -5.442  1.00  1.14           H  
ATOM    408 3HG2 THR A  25       2.654  10.229  -7.095  1.00  1.14           H  
ATOM    409  N   ALA A  26       5.726   9.038  -4.326  1.00  1.12           N  
ATOM    410  CA  ALA A  26       5.774   9.347  -2.913  1.00  1.12           C  
ATOM    411  C   ALA A  26       6.671  10.526  -2.628  1.00  1.12           C  
ATOM    412  O   ALA A  26       6.288  11.414  -1.870  1.00  1.12           O  
ATOM    413  CB  ALA A  26       6.259   8.147  -2.128  1.00  1.12           C  
ATOM    414  H   ALA A  26       6.007   8.114  -4.652  1.00  1.12           H  
ATOM    415  HA  ALA A  26       4.788   9.623  -2.608  1.00  1.12           H  
ATOM    416 1HB  ALA A  26       6.264   8.380  -1.071  1.00  1.12           H  
ATOM    417 2HB  ALA A  26       5.599   7.301  -2.314  1.00  1.12           H  
ATOM    418 3HB  ALA A  26       7.256   7.899  -2.445  1.00  1.12           H  
ATOM    419  N   GLU A  27       7.815  10.611  -3.299  1.00  1.13           N  
ATOM    420  CA  GLU A  27       8.684  11.746  -3.062  1.00  1.13           C  
ATOM    421  C   GLU A  27       7.956  13.024  -3.451  1.00  1.13           C  
ATOM    422  O   GLU A  27       7.958  14.001  -2.700  1.00  1.13           O  
ATOM    423  CB  GLU A  27       9.988  11.630  -3.853  1.00  1.13           C  
ATOM    424  CG  GLU A  27      10.977  12.746  -3.546  1.00  1.13           C  
ATOM    425  CD  GLU A  27      12.334  12.618  -4.233  1.00  1.13           C  
ATOM    426  OE1 GLU A  27      12.813  11.524  -4.400  1.00  1.13           O  
ATOM    427  OE2 GLU A  27      12.886  13.649  -4.590  1.00  1.13           O  
ATOM    428  H   GLU A  27       8.105   9.863  -3.928  1.00  1.13           H  
ATOM    429  HA  GLU A  27       8.918  11.790  -1.999  1.00  1.13           H  
ATOM    430 1HB  GLU A  27      10.439  10.665  -3.715  1.00  1.13           H  
ATOM    431 2HB  GLU A  27       9.754  11.706  -4.914  1.00  1.13           H  
ATOM    432 1HG  GLU A  27      10.509  13.670  -3.870  1.00  1.13           H  
ATOM    433 2HG  GLU A  27      11.121  12.804  -2.465  1.00  1.13           H  
ATOM    434  N   LYS A  28       7.298  13.017  -4.618  1.00  1.17           N  
ATOM    435  CA  LYS A  28       6.577  14.205  -5.065  1.00  1.17           C  
ATOM    436  C   LYS A  28       5.495  14.606  -4.074  1.00  1.17           C  
ATOM    437  O   LYS A  28       5.407  15.769  -3.675  1.00  1.17           O  
ATOM    438  CB  LYS A  28       5.943  13.986  -6.434  1.00  1.17           C  
ATOM    439  CG  LYS A  28       5.177  15.209  -6.961  1.00  1.17           C  
ATOM    440  CD  LYS A  28       4.599  14.960  -8.349  1.00  1.17           C  
ATOM    441  CE  LYS A  28       3.794  16.160  -8.837  1.00  1.17           C  
ATOM    442  NZ  LYS A  28       3.232  15.934 -10.199  1.00  1.17           N  
ATOM    443  H   LYS A  28       7.324  12.174  -5.200  1.00  1.17           H  
ATOM    444  HA  LYS A  28       7.287  15.029  -5.138  1.00  1.17           H  
ATOM    445 1HB  LYS A  28       6.716  13.720  -7.155  1.00  1.17           H  
ATOM    446 2HB  LYS A  28       5.247  13.150  -6.382  1.00  1.17           H  
ATOM    447 1HG  LYS A  28       4.361  15.440  -6.272  1.00  1.17           H  
ATOM    448 2HG  LYS A  28       5.845  16.068  -7.001  1.00  1.17           H  
ATOM    449 1HD  LYS A  28       5.409  14.765  -9.053  1.00  1.17           H  
ATOM    450 2HD  LYS A  28       3.949  14.085  -8.317  1.00  1.17           H  
ATOM    451 1HE  LYS A  28       2.976  16.344  -8.144  1.00  1.17           H  
ATOM    452 2HE  LYS A  28       4.440  17.038  -8.861  1.00  1.17           H  
ATOM    453 1HZ  LYS A  28       2.706  16.747 -10.488  1.00  1.17           H  
ATOM    454 2HZ  LYS A  28       3.986  15.772 -10.852  1.00  1.17           H  
ATOM    455 3HZ  LYS A  28       2.622  15.128 -10.184  1.00  1.17           H  
ATOM    456  N   TYR A  29       4.688  13.633  -3.664  1.00  1.23           N  
ATOM    457  CA  TYR A  29       3.596  13.852  -2.730  1.00  1.23           C  
ATOM    458  C   TYR A  29       4.113  14.476  -1.447  1.00  1.23           C  
ATOM    459  O   TYR A  29       3.576  15.473  -0.947  1.00  1.23           O  
ATOM    460  CB  TYR A  29       2.883  12.527  -2.471  1.00  1.23           C  
ATOM    461  CG  TYR A  29       1.814  12.585  -1.457  1.00  1.23           C  
ATOM    462  CD1 TYR A  29       0.585  13.121  -1.767  1.00  1.23           C  
ATOM    463  CD2 TYR A  29       2.054  12.077  -0.220  1.00  1.23           C  
ATOM    464  CE1 TYR A  29      -0.398  13.161  -0.810  1.00  1.23           C  
ATOM    465  CE2 TYR A  29       1.086  12.105   0.741  1.00  1.23           C  
ATOM    466  CZ  TYR A  29      -0.145  12.654   0.449  1.00  1.23           C  
ATOM    467  OH  TYR A  29      -1.128  12.703   1.404  1.00  1.23           O  
ATOM    468  H   TYR A  29       4.837  12.693  -4.027  1.00  1.23           H  
ATOM    469  HA  TYR A  29       2.891  14.546  -3.179  1.00  1.23           H  
ATOM    470 1HB  TYR A  29       2.456  12.156  -3.403  1.00  1.23           H  
ATOM    471 2HB  TYR A  29       3.616  11.791  -2.142  1.00  1.23           H  
ATOM    472  HD1 TYR A  29       0.397  13.519  -2.765  1.00  1.23           H  
ATOM    473  HD2 TYR A  29       3.022  11.651  -0.016  1.00  1.23           H  
ATOM    474  HE1 TYR A  29      -1.372  13.592  -1.045  1.00  1.23           H  
ATOM    475  HE2 TYR A  29       1.286  11.699   1.732  1.00  1.23           H  
ATOM    476  HH  TYR A  29      -1.891  13.164   1.046  1.00  1.23           H  
ATOM    477  N   PHE A  30       5.155  13.884  -0.907  1.00  1.31           N  
ATOM    478  CA  PHE A  30       5.737  14.365   0.316  1.00  1.31           C  
ATOM    479  C   PHE A  30       6.298  15.774   0.157  1.00  1.31           C  
ATOM    480  O   PHE A  30       6.179  16.597   1.073  1.00  1.31           O  
ATOM    481  CB  PHE A  30       6.781  13.385   0.756  1.00  1.31           C  
ATOM    482  CG  PHE A  30       6.149  12.108   1.246  1.00  1.31           C  
ATOM    483  CD1 PHE A  30       4.912  12.114   1.867  1.00  1.31           C  
ATOM    484  CD2 PHE A  30       6.769  10.927   1.089  1.00  1.31           C  
ATOM    485  CE1 PHE A  30       4.326  10.952   2.330  1.00  1.31           C  
ATOM    486  CE2 PHE A  30       6.196   9.760   1.541  1.00  1.31           C  
ATOM    487  CZ  PHE A  30       4.975   9.771   2.164  1.00  1.31           C  
ATOM    488  H   PHE A  30       5.561  13.062  -1.357  1.00  1.31           H  
ATOM    489  HA  PHE A  30       4.956  14.398   1.072  1.00  1.31           H  
ATOM    490 1HB  PHE A  30       7.443  13.149  -0.080  1.00  1.31           H  
ATOM    491 2HB  PHE A  30       7.362  13.801   1.526  1.00  1.31           H  
ATOM    492  HD1 PHE A  30       4.412  13.043   1.990  1.00  1.31           H  
ATOM    493  HD2 PHE A  30       7.728  10.921   0.592  1.00  1.31           H  
ATOM    494  HE1 PHE A  30       3.356  10.982   2.825  1.00  1.31           H  
ATOM    495  HE2 PHE A  30       6.713   8.838   1.403  1.00  1.31           H  
ATOM    496  HZ  PHE A  30       4.528   8.846   2.523  1.00  1.31           H  
ATOM    497  N   LYS A  31       6.916  16.069  -0.996  1.00  1.41           N  
ATOM    498  CA  LYS A  31       7.411  17.418  -1.232  1.00  1.41           C  
ATOM    499  C   LYS A  31       6.263  18.400  -1.268  1.00  1.41           C  
ATOM    500  O   LYS A  31       6.388  19.504  -0.744  1.00  1.41           O  
ATOM    501  CB  LYS A  31       8.277  17.502  -2.493  1.00  1.41           C  
ATOM    502  CG  LYS A  31       9.657  16.878  -2.336  1.00  1.41           C  
ATOM    503  CD  LYS A  31      10.465  16.925  -3.600  1.00  1.41           C  
ATOM    504  CE  LYS A  31      11.857  16.354  -3.364  1.00  1.41           C  
ATOM    505  NZ  LYS A  31      12.650  16.281  -4.631  1.00  1.41           N  
ATOM    506  H   LYS A  31       7.044  15.355  -1.714  1.00  1.41           H  
ATOM    507  HA  LYS A  31       8.030  17.707  -0.403  1.00  1.41           H  
ATOM    508 1HB  LYS A  31       7.769  16.987  -3.309  1.00  1.41           H  
ATOM    509 2HB  LYS A  31       8.400  18.544  -2.782  1.00  1.41           H  
ATOM    510 1HG  LYS A  31      10.199  17.447  -1.606  1.00  1.41           H  
ATOM    511 2HG  LYS A  31       9.573  15.848  -1.988  1.00  1.41           H  
ATOM    512 1HD  LYS A  31       9.965  16.330  -4.367  1.00  1.41           H  
ATOM    513 2HD  LYS A  31      10.549  17.951  -3.949  1.00  1.41           H  
ATOM    514 1HE  LYS A  31      12.389  16.977  -2.647  1.00  1.41           H  
ATOM    515 2HE  LYS A  31      11.759  15.369  -2.944  1.00  1.41           H  
ATOM    516 1HZ  LYS A  31      13.560  15.875  -4.434  1.00  1.41           H  
ATOM    517 2HZ  LYS A  31      12.164  15.695  -5.308  1.00  1.41           H  
ATOM    518 3HZ  LYS A  31      12.764  17.202  -5.015  1.00  1.41           H  
ATOM    519  N   LEU A  32       5.122  18.001  -1.823  1.00  1.53           N  
ATOM    520  CA  LEU A  32       3.982  18.898  -1.853  1.00  1.53           C  
ATOM    521  C   LEU A  32       3.540  19.216  -0.420  1.00  1.53           C  
ATOM    522  O   LEU A  32       3.228  20.369  -0.109  1.00  1.53           O  
ATOM    523  CB  LEU A  32       2.850  18.278  -2.674  1.00  1.53           C  
ATOM    524  CG  LEU A  32       3.135  18.165  -4.185  1.00  1.53           C  
ATOM    525  CD1 LEU A  32       2.038  17.355  -4.851  1.00  1.53           C  
ATOM    526  CD2 LEU A  32       3.230  19.552  -4.779  1.00  1.53           C  
ATOM    527  H   LEU A  32       5.067  17.080  -2.263  1.00  1.53           H  
ATOM    528  HA  LEU A  32       4.285  19.825  -2.334  1.00  1.53           H  
ATOM    529 1HB  LEU A  32       2.648  17.283  -2.300  1.00  1.53           H  
ATOM    530 2HB  LEU A  32       1.954  18.880  -2.546  1.00  1.53           H  
ATOM    531  HG  LEU A  32       4.073  17.653  -4.339  1.00  1.53           H  
ATOM    532 1HD1 LEU A  32       2.247  17.269  -5.913  1.00  1.53           H  
ATOM    533 2HD1 LEU A  32       2.004  16.364  -4.408  1.00  1.53           H  
ATOM    534 3HD1 LEU A  32       1.082  17.851  -4.707  1.00  1.53           H  
ATOM    535 1HD2 LEU A  32       3.441  19.474  -5.845  1.00  1.53           H  
ATOM    536 2HD2 LEU A  32       2.287  20.077  -4.630  1.00  1.53           H  
ATOM    537 3HD2 LEU A  32       4.034  20.101  -4.288  1.00  1.53           H  
ATOM    538  N   ILE A  33       3.592  18.220   0.477  1.00  1.68           N  
ATOM    539  CA  ILE A  33       3.246  18.473   1.877  1.00  1.68           C  
ATOM    540  C   ILE A  33       4.239  19.442   2.516  1.00  1.68           C  
ATOM    541  O   ILE A  33       3.834  20.413   3.162  1.00  1.68           O  
ATOM    542  CB  ILE A  33       3.208  17.174   2.714  1.00  1.68           C  
ATOM    543  CG1 ILE A  33       2.030  16.296   2.273  1.00  1.68           C  
ATOM    544  CG2 ILE A  33       3.147  17.499   4.210  1.00  1.68           C  
ATOM    545  CD1 ILE A  33       2.065  14.910   2.850  1.00  1.68           C  
ATOM    546  H   ILE A  33       3.837  17.280   0.160  1.00  1.68           H  
ATOM    547  HA  ILE A  33       2.259  18.926   1.910  1.00  1.68           H  
ATOM    548  HB  ILE A  33       4.112  16.604   2.522  1.00  1.68           H  
ATOM    549 1HG1 ILE A  33       1.102  16.775   2.574  1.00  1.68           H  
ATOM    550 2HG1 ILE A  33       2.041  16.212   1.181  1.00  1.68           H  
ATOM    551 1HG2 ILE A  33       3.146  16.574   4.786  1.00  1.68           H  
ATOM    552 2HG2 ILE A  33       4.013  18.093   4.486  1.00  1.68           H  
ATOM    553 3HG2 ILE A  33       2.240  18.063   4.424  1.00  1.68           H  
ATOM    554 1HD1 ILE A  33       1.207  14.353   2.497  1.00  1.68           H  
ATOM    555 2HD1 ILE A  33       2.958  14.430   2.540  1.00  1.68           H  
ATOM    556 3HD1 ILE A  33       2.039  14.965   3.934  1.00  1.68           H  
ATOM    557  N   ALA A  34       5.538  19.189   2.324  1.00  1.84           N  
ATOM    558  CA  ALA A  34       6.602  20.051   2.851  1.00  1.84           C  
ATOM    559  C   ALA A  34       6.521  21.464   2.260  1.00  1.84           C  
ATOM    560  O   ALA A  34       6.940  22.444   2.870  1.00  1.84           O  
ATOM    561  CB  ALA A  34       7.952  19.446   2.565  1.00  1.84           C  
ATOM    562  H   ALA A  34       5.795  18.359   1.786  1.00  1.84           H  
ATOM    563  HA  ALA A  34       6.467  20.131   3.931  1.00  1.84           H  
ATOM    564 1HB  ALA A  34       8.735  20.079   2.983  1.00  1.84           H  
ATOM    565 2HB  ALA A  34       8.010  18.452   3.004  1.00  1.84           H  
ATOM    566 3HB  ALA A  34       8.063  19.387   1.488  1.00  1.84           H  
ATOM    567  N   ASN A  35       6.036  21.581   1.031  1.00  2.00           N  
ATOM    568  CA  ASN A  35       5.903  22.894   0.434  1.00  2.00           C  
ATOM    569  C   ASN A  35       4.699  23.627   1.033  1.00  2.00           C  
ATOM    570  O   ASN A  35       4.781  24.825   1.312  1.00  2.00           O  
ATOM    571  CB  ASN A  35       5.778  22.771  -1.069  1.00  2.00           C  
ATOM    572  CG  ASN A  35       7.076  22.344  -1.730  1.00  2.00           C  
ATOM    573  OD1 ASN A  35       8.174  22.518  -1.184  1.00  2.00           O  
ATOM    574  ND2 ASN A  35       6.962  21.782  -2.907  1.00  2.00           N  
ATOM    575  H   ASN A  35       5.764  20.757   0.504  1.00  2.00           H  
ATOM    576  HA  ASN A  35       6.794  23.476   0.668  1.00  2.00           H  
ATOM    577 1HB  ASN A  35       5.008  22.037  -1.304  1.00  2.00           H  
ATOM    578 2HB  ASN A  35       5.461  23.724  -1.488  1.00  2.00           H  
ATOM    579 1HD2 ASN A  35       7.778  21.476  -3.394  1.00  2.00           H  
ATOM    580 2HD2 ASN A  35       6.060  21.661  -3.314  1.00  2.00           H  
ATOM    581  N   ALA A  36       3.577  22.907   1.227  1.00  2.12           N  
ATOM    582  CA  ALA A  36       2.360  23.486   1.800  1.00  2.12           C  
ATOM    583  C   ALA A  36       2.598  23.963   3.229  1.00  2.12           C  
ATOM    584  O   ALA A  36       2.205  25.069   3.608  1.00  2.12           O  
ATOM    585  CB  ALA A  36       1.244  22.457   1.786  1.00  2.12           C  
ATOM    586  H   ALA A  36       3.564  21.926   0.950  1.00  2.12           H  
ATOM    587  HA  ALA A  36       2.073  24.345   1.195  1.00  2.12           H  
ATOM    588 1HB  ALA A  36       0.337  22.896   2.193  1.00  2.12           H  
ATOM    589 2HB  ALA A  36       1.067  22.131   0.761  1.00  2.12           H  
ATOM    590 3HB  ALA A  36       1.539  21.599   2.390  1.00  2.12           H  
ATOM    591  N   LYS A  37       3.277  23.128   4.011  1.00  2.17           N  
ATOM    592  CA  LYS A  37       3.684  23.479   5.358  1.00  2.17           C  
ATOM    593  C   LYS A  37       5.144  23.759   5.158  1.00  2.17           C  
ATOM    594  O   LYS A  37       5.944  22.835   5.138  1.00  2.17           O  
ATOM    595  CB  LYS A  37       3.475  22.337   6.342  1.00  2.17           C  
ATOM    596  CG  LYS A  37       3.820  22.681   7.771  1.00  2.17           C  
ATOM    597  CD  LYS A  37       2.797  23.650   8.369  1.00  2.17           C  
ATOM    598  CE  LYS A  37       3.052  23.883   9.848  1.00  2.17           C  
ATOM    599  NZ  LYS A  37       2.067  24.809  10.463  1.00  2.17           N  
ATOM    600  H   LYS A  37       3.547  22.216   3.644  1.00  2.17           H  
ATOM    601  HA  LYS A  37       3.182  24.385   5.694  1.00  2.17           H  
ATOM    602 1HB  LYS A  37       2.434  22.016   6.312  1.00  2.17           H  
ATOM    603 2HB  LYS A  37       4.089  21.483   6.038  1.00  2.17           H  
ATOM    604 1HG  LYS A  37       3.871  21.785   8.367  1.00  2.17           H  
ATOM    605 2HG  LYS A  37       4.799  23.161   7.783  1.00  2.17           H  
ATOM    606 1HD  LYS A  37       2.855  24.605   7.844  1.00  2.17           H  
ATOM    607 2HD  LYS A  37       1.794  23.245   8.241  1.00  2.17           H  
ATOM    608 1HE  LYS A  37       3.008  22.926  10.368  1.00  2.17           H  
ATOM    609 2HE  LYS A  37       4.039  24.311   9.975  1.00  2.17           H  
ATOM    610 1HZ  LYS A  37       2.314  24.899  11.461  1.00  2.17           H  
ATOM    611 2HZ  LYS A  37       2.107  25.711  10.014  1.00  2.17           H  
ATOM    612 3HZ  LYS A  37       1.139  24.431  10.379  1.00  2.17           H  
ATOM    613  N   THR A  38       5.498  25.022   5.064  1.00  2.14           N  
ATOM    614  CA  THR A  38       6.801  25.439   4.558  1.00  2.14           C  
ATOM    615  C   THR A  38       8.055  25.005   5.316  1.00  2.14           C  
ATOM    616  O   THR A  38       8.709  25.824   5.961  1.00  2.14           O  
ATOM    617  CB  THR A  38       6.806  26.968   4.434  1.00  2.14           C  
ATOM    618  OG1 THR A  38       6.602  27.553   5.727  1.00  2.14           O  
ATOM    619  CG2 THR A  38       5.673  27.397   3.512  1.00  2.14           C  
ATOM    620  H   THR A  38       4.786  25.723   5.203  1.00  2.14           H  
ATOM    621  HA  THR A  38       6.888  25.028   3.549  1.00  2.14           H  
ATOM    622  HB  THR A  38       7.762  27.304   4.030  1.00  2.14           H  
ATOM    623  HG1 THR A  38       7.326  27.298   6.308  1.00  2.14           H  
ATOM    624 1HG2 THR A  38       5.662  28.481   3.421  1.00  2.14           H  
ATOM    625 2HG2 THR A  38       5.821  26.950   2.527  1.00  2.14           H  
ATOM    626 3HG2 THR A  38       4.719  27.056   3.919  1.00  2.14           H  
ATOM    627  N   VAL A  39       8.389  23.714   5.211  1.00  2.02           N  
ATOM    628  CA  VAL A  39       9.604  23.172   5.821  1.00  2.02           C  
ATOM    629  C   VAL A  39      10.767  23.282   4.848  1.00  2.02           C  
ATOM    630  O   VAL A  39      10.905  22.472   3.924  1.00  2.02           O  
ATOM    631  CB  VAL A  39       9.448  21.676   6.166  1.00  2.02           C  
ATOM    632  CG1 VAL A  39      10.718  21.144   6.777  1.00  2.02           C  
ATOM    633  CG2 VAL A  39       8.384  21.490   7.112  1.00  2.02           C  
ATOM    634  H   VAL A  39       7.753  23.114   4.673  1.00  2.02           H  
ATOM    635  HA  VAL A  39       9.833  23.738   6.726  1.00  2.02           H  
ATOM    636  HB  VAL A  39       9.246  21.116   5.253  1.00  2.02           H  
ATOM    637 1HG1 VAL A  39      10.601  20.087   7.013  1.00  2.02           H  
ATOM    638 2HG1 VAL A  39      11.541  21.276   6.082  1.00  2.02           H  
ATOM    639 3HG1 VAL A  39      10.923  21.696   7.693  1.00  2.02           H  
ATOM    640 1HG2 VAL A  39       8.307  20.448   7.353  1.00  2.02           H  
ATOM    641 2HG2 VAL A  39       8.640  22.054   7.989  1.00  2.02           H  
ATOM    642 3HG2 VAL A  39       7.451  21.842   6.707  1.00  2.02           H  
ATOM    643  N   GLU A  40      11.645  24.254   5.058  1.00  1.85           N  
ATOM    644  CA  GLU A  40      12.723  24.489   4.102  1.00  1.85           C  
ATOM    645  C   GLU A  40      13.921  23.642   4.475  1.00  1.85           C  
ATOM    646  O   GLU A  40      14.961  24.151   4.894  1.00  1.85           O  
ATOM    647  CB  GLU A  40      13.097  25.973   4.062  1.00  1.85           C  
ATOM    648  CG  GLU A  40      11.961  26.892   3.587  1.00  1.85           C  
ATOM    649  CD  GLU A  40      12.356  28.358   3.508  1.00  1.85           C  
ATOM    650  OE1 GLU A  40      13.442  28.693   3.921  1.00  1.85           O  
ATOM    651  OE2 GLU A  40      11.567  29.137   3.023  1.00  1.85           O  
ATOM    652  H   GLU A  40      11.561  24.847   5.888  1.00  1.85           H  
ATOM    653  HA  GLU A  40      12.387  24.189   3.109  1.00  1.85           H  
ATOM    654 1HB  GLU A  40      13.391  26.295   5.063  1.00  1.85           H  
ATOM    655 2HB  GLU A  40      13.953  26.118   3.404  1.00  1.85           H  
ATOM    656 1HG  GLU A  40      11.630  26.562   2.604  1.00  1.85           H  
ATOM    657 2HG  GLU A  40      11.120  26.785   4.277  1.00  1.85           H  
ATOM    658  N   GLY A  41      13.748  22.340   4.329  1.00  1.66           N  
ATOM    659  CA  GLY A  41      14.751  21.395   4.772  1.00  1.66           C  
ATOM    660  C   GLY A  41      15.452  20.622   3.673  1.00  1.66           C  
ATOM    661  O   GLY A  41      15.327  20.920   2.483  1.00  1.66           O  
ATOM    662  H   GLY A  41      12.853  22.033   3.951  1.00  1.66           H  
ATOM    663 1HA  GLY A  41      15.498  21.920   5.366  1.00  1.66           H  
ATOM    664 2HA  GLY A  41      14.274  20.689   5.445  1.00  1.66           H  
ATOM    665  N   VAL A  42      16.167  19.593   4.107  1.00  1.49           N  
ATOM    666  CA  VAL A  42      16.937  18.711   3.247  1.00  1.49           C  
ATOM    667  C   VAL A  42      16.323  17.327   3.226  1.00  1.49           C  
ATOM    668  O   VAL A  42      15.998  16.765   4.275  1.00  1.49           O  
ATOM    669  CB  VAL A  42      18.392  18.622   3.735  1.00  1.49           C  
ATOM    670  CG1 VAL A  42      19.187  17.651   2.861  1.00  1.49           C  
ATOM    671  CG2 VAL A  42      19.010  20.013   3.703  1.00  1.49           C  
ATOM    672  H   VAL A  42      16.209  19.468   5.115  1.00  1.49           H  
ATOM    673  HA  VAL A  42      16.929  19.114   2.234  1.00  1.49           H  
ATOM    674  HB  VAL A  42      18.407  18.239   4.757  1.00  1.49           H  
ATOM    675 1HG1 VAL A  42      20.212  17.594   3.223  1.00  1.49           H  
ATOM    676 2HG1 VAL A  42      18.737  16.656   2.902  1.00  1.49           H  
ATOM    677 3HG1 VAL A  42      19.185  18.005   1.831  1.00  1.49           H  
ATOM    678 1HG2 VAL A  42      20.038  19.963   4.059  1.00  1.49           H  
ATOM    679 2HG2 VAL A  42      18.995  20.393   2.682  1.00  1.49           H  
ATOM    680 3HG2 VAL A  42      18.437  20.683   4.348  1.00  1.49           H  
ATOM    681  N   TRP A  43      16.122  16.807   2.023  1.00  1.37           N  
ATOM    682  CA  TRP A  43      15.493  15.509   1.834  1.00  1.37           C  
ATOM    683  C   TRP A  43      16.429  14.311   1.847  1.00  1.37           C  
ATOM    684  O   TRP A  43      17.476  14.308   1.192  1.00  1.37           O  
ATOM    685  CB  TRP A  43      14.753  15.546   0.507  1.00  1.37           C  
ATOM    686  CG  TRP A  43      13.583  16.370   0.587  1.00  1.37           C  
ATOM    687  CD1 TRP A  43      13.501  17.711   0.377  1.00  1.37           C  
ATOM    688  CD2 TRP A  43      12.262  15.925   0.877  1.00  1.37           C  
ATOM    689  NE1 TRP A  43      12.228  18.127   0.555  1.00  1.37           N  
ATOM    690  CE2 TRP A  43      11.454  17.045   0.861  1.00  1.37           C  
ATOM    691  CE3 TRP A  43      11.697  14.666   1.157  1.00  1.37           C  
ATOM    692  CZ2 TRP A  43      10.140  16.970   1.126  1.00  1.37           C  
ATOM    693  CZ3 TRP A  43      10.343  14.605   1.415  1.00  1.37           C  
ATOM    694  CH2 TRP A  43       9.594  15.737   1.404  1.00  1.37           C  
ATOM    695  H   TRP A  43      16.415  17.331   1.211  1.00  1.37           H  
ATOM    696  HA  TRP A  43      14.766  15.377   2.631  1.00  1.37           H  
ATOM    697 1HB  TRP A  43      15.407  15.933  -0.273  1.00  1.37           H  
ATOM    698 2HB  TRP A  43      14.455  14.535   0.226  1.00  1.37           H  
ATOM    699  HD1 TRP A  43      14.341  18.358   0.124  1.00  1.37           H  
ATOM    700  HE1 TRP A  43      11.903  19.084   0.474  1.00  1.37           H  
ATOM    701  HE3 TRP A  43      12.315  13.767   1.176  1.00  1.37           H  
ATOM    702  HZ2 TRP A  43       9.539  17.840   1.120  1.00  1.37           H  
ATOM    703  HZ3 TRP A  43       9.892  13.647   1.634  1.00  1.37           H  
ATOM    704  HH2 TRP A  43       8.547  15.678   1.627  1.00  1.37           H  
ATOM    705  N   THR A  44      15.979  13.268   2.539  1.00  1.30           N  
ATOM    706  CA  THR A  44      16.636  11.967   2.592  1.00  1.30           C  
ATOM    707  C   THR A  44      15.632  10.848   2.326  1.00  1.30           C  
ATOM    708  O   THR A  44      14.519  10.877   2.850  1.00  1.30           O  
ATOM    709  CB  THR A  44      17.313  11.740   3.958  1.00  1.30           C  
ATOM    710  OG1 THR A  44      18.307  12.751   4.175  1.00  1.30           O  
ATOM    711  CG2 THR A  44      17.961  10.352   4.034  1.00  1.30           C  
ATOM    712  H   THR A  44      15.136  13.413   3.096  1.00  1.30           H  
ATOM    713  HA  THR A  44      17.400  11.930   1.815  1.00  1.30           H  
ATOM    714  HB  THR A  44      16.565  11.818   4.742  1.00  1.30           H  
ATOM    715  HG1 THR A  44      18.850  12.843   3.385  1.00  1.30           H  
ATOM    716 1HG2 THR A  44      18.426  10.225   5.009  1.00  1.30           H  
ATOM    717 2HG2 THR A  44      17.206   9.582   3.898  1.00  1.30           H  
ATOM    718 3HG2 THR A  44      18.717  10.260   3.257  1.00  1.30           H  
ATOM    719  N   TYR A  45      16.013   9.859   1.516  1.00  1.27           N  
ATOM    720  CA  TYR A  45      15.131   8.710   1.290  1.00  1.27           C  
ATOM    721  C   TYR A  45      15.801   7.385   1.605  1.00  1.27           C  
ATOM    722  O   TYR A  45      16.874   7.065   1.089  1.00  1.27           O  
ATOM    723  CB  TYR A  45      14.570   8.693  -0.128  1.00  1.27           C  
ATOM    724  CG  TYR A  45      13.757   7.424  -0.421  1.00  1.27           C  
ATOM    725  CD1 TYR A  45      12.625   7.126   0.316  1.00  1.27           C  
ATOM    726  CD2 TYR A  45      14.133   6.586  -1.451  1.00  1.27           C  
ATOM    727  CE1 TYR A  45      11.883   6.000   0.037  1.00  1.27           C  
ATOM    728  CE2 TYR A  45      13.387   5.462  -1.731  1.00  1.27           C  
ATOM    729  CZ  TYR A  45      12.270   5.173  -0.993  1.00  1.27           C  
ATOM    730  OH  TYR A  45      11.543   4.049  -1.273  1.00  1.27           O  
ATOM    731  H   TYR A  45      16.925   9.887   1.083  1.00  1.27           H  
ATOM    732  HA  TYR A  45      14.283   8.790   1.967  1.00  1.27           H  
ATOM    733 1HB  TYR A  45      13.935   9.557  -0.278  1.00  1.27           H  
ATOM    734 2HB  TYR A  45      15.385   8.752  -0.848  1.00  1.27           H  
ATOM    735  HD1 TYR A  45      12.324   7.784   1.120  1.00  1.27           H  
ATOM    736  HD2 TYR A  45      15.019   6.814  -2.042  1.00  1.27           H  
ATOM    737  HE1 TYR A  45      10.999   5.774   0.626  1.00  1.27           H  
ATOM    738  HE2 TYR A  45      13.682   4.796  -2.544  1.00  1.27           H  
ATOM    739  HH  TYR A  45      12.115   3.373  -1.715  1.00  1.27           H  
ATOM    740  N   LYS A  46      15.146   6.629   2.480  1.00  1.26           N  
ATOM    741  CA  LYS A  46      15.613   5.335   2.925  1.00  1.26           C  
ATOM    742  C   LYS A  46      14.724   4.208   2.385  1.00  1.26           C  
ATOM    743  O   LYS A  46      13.695   3.848   2.978  1.00  1.26           O  
ATOM    744  CB  LYS A  46      15.666   5.339   4.446  1.00  1.26           C  
ATOM    745  CG  LYS A  46      16.681   6.344   5.011  1.00  1.26           C  
ATOM    746  CD  LYS A  46      16.697   6.354   6.528  1.00  1.26           C  
ATOM    747  CE  LYS A  46      17.708   7.358   7.061  1.00  1.26           C  
ATOM    748  NZ  LYS A  46      17.716   7.398   8.551  1.00  1.26           N  
ATOM    749  H   LYS A  46      14.268   6.981   2.859  1.00  1.26           H  
ATOM    750  HA  LYS A  46      16.622   5.179   2.543  1.00  1.26           H  
ATOM    751 1HB  LYS A  46      14.681   5.591   4.842  1.00  1.26           H  
ATOM    752 2HB  LYS A  46      15.938   4.351   4.806  1.00  1.26           H  
ATOM    753 1HG  LYS A  46      17.678   6.103   4.641  1.00  1.26           H  
ATOM    754 2HG  LYS A  46      16.419   7.342   4.665  1.00  1.26           H  
ATOM    755 1HD  LYS A  46      15.712   6.639   6.892  1.00  1.26           H  
ATOM    756 2HD  LYS A  46      16.937   5.360   6.905  1.00  1.26           H  
ATOM    757 1HE  LYS A  46      18.702   7.086   6.709  1.00  1.26           H  
ATOM    758 2HE  LYS A  46      17.458   8.351   6.683  1.00  1.26           H  
ATOM    759 1HZ  LYS A  46      18.397   8.075   8.866  1.00  1.26           H  
ATOM    760 2HZ  LYS A  46      16.798   7.662   8.884  1.00  1.26           H  
ATOM    761 3HZ  LYS A  46      17.956   6.486   8.912  1.00  1.26           H  
ATOM    762  N   ASP A  47      15.129   3.640   1.247  1.00  1.26           N  
ATOM    763  CA  ASP A  47      14.325   2.629   0.554  1.00  1.26           C  
ATOM    764  C   ASP A  47      14.095   1.375   1.382  1.00  1.26           C  
ATOM    765  O   ASP A  47      13.050   0.737   1.274  1.00  1.26           O  
ATOM    766  CB  ASP A  47      14.951   2.262  -0.795  1.00  1.26           C  
ATOM    767  CG  ASP A  47      14.018   1.395  -1.683  1.00  1.26           C  
ATOM    768  OD1 ASP A  47      12.929   1.852  -2.046  1.00  1.26           O  
ATOM    769  OD2 ASP A  47      14.388   0.290  -1.991  1.00  1.26           O  
ATOM    770  H   ASP A  47      15.992   3.962   0.825  1.00  1.26           H  
ATOM    771  HA  ASP A  47      13.349   3.056   0.360  1.00  1.26           H  
ATOM    772 1HB  ASP A  47      15.220   3.168  -1.334  1.00  1.26           H  
ATOM    773 2HB  ASP A  47      15.873   1.703  -0.622  1.00  1.26           H  
ATOM    774  N   GLU A  48      15.047   1.052   2.251  1.00  1.25           N  
ATOM    775  CA  GLU A  48      14.961  -0.131   3.098  1.00  1.25           C  
ATOM    776  C   GLU A  48      13.748  -0.084   4.030  1.00  1.25           C  
ATOM    777  O   GLU A  48      13.245  -1.124   4.456  1.00  1.25           O  
ATOM    778  CB  GLU A  48      16.240  -0.284   3.926  1.00  1.25           C  
ATOM    779  CG  GLU A  48      17.478  -0.645   3.107  1.00  1.25           C  
ATOM    780  CD  GLU A  48      18.739  -0.760   3.939  1.00  1.25           C  
ATOM    781  OE1 GLU A  48      18.700  -0.427   5.101  1.00  1.25           O  
ATOM    782  OE2 GLU A  48      19.739  -1.182   3.407  1.00  1.25           O  
ATOM    783  H   GLU A  48      15.867   1.636   2.301  1.00  1.25           H  
ATOM    784  HA  GLU A  48      14.856  -1.005   2.454  1.00  1.25           H  
ATOM    785 1HB  GLU A  48      16.442   0.651   4.452  1.00  1.25           H  
ATOM    786 2HB  GLU A  48      16.094  -1.057   4.681  1.00  1.25           H  
ATOM    787 1HG  GLU A  48      17.301  -1.596   2.606  1.00  1.25           H  
ATOM    788 2HG  GLU A  48      17.621   0.116   2.341  1.00  1.25           H  
ATOM    789  N   ILE A  49      13.326   1.129   4.397  1.00  1.23           N  
ATOM    790  CA  ILE A  49      12.200   1.316   5.295  1.00  1.23           C  
ATOM    791  C   ILE A  49      11.074   2.124   4.637  1.00  1.23           C  
ATOM    792  O   ILE A  49      10.062   2.424   5.277  1.00  1.23           O  
ATOM    793  CB  ILE A  49      12.671   1.963   6.606  1.00  1.23           C  
ATOM    794  CG1 ILE A  49      13.278   3.298   6.312  1.00  1.23           C  
ATOM    795  CG2 ILE A  49      13.682   1.063   7.304  1.00  1.23           C  
ATOM    796  CD1 ILE A  49      13.554   4.130   7.534  1.00  1.23           C  
ATOM    797  H   ILE A  49      13.760   1.955   3.997  1.00  1.23           H  
ATOM    798  HA  ILE A  49      11.796   0.337   5.544  1.00  1.23           H  
ATOM    799  HB  ILE A  49      11.814   2.123   7.258  1.00  1.23           H  
ATOM    800 1HG1 ILE A  49      14.209   3.135   5.785  1.00  1.23           H  
ATOM    801 2HG1 ILE A  49      12.613   3.836   5.651  1.00  1.23           H  
ATOM    802 1HG2 ILE A  49      14.002   1.528   8.235  1.00  1.23           H  
ATOM    803 2HG2 ILE A  49      13.219   0.099   7.520  1.00  1.23           H  
ATOM    804 3HG2 ILE A  49      14.548   0.912   6.661  1.00  1.23           H  
ATOM    805 1HD1 ILE A  49      13.991   5.073   7.239  1.00  1.23           H  
ATOM    806 2HD1 ILE A  49      12.617   4.315   8.062  1.00  1.23           H  
ATOM    807 3HD1 ILE A  49      14.243   3.600   8.187  1.00  1.23           H  
ATOM    808  N   LYS A  50      11.257   2.477   3.356  1.00  1.20           N  
ATOM    809  CA  LYS A  50      10.272   3.225   2.568  1.00  1.20           C  
ATOM    810  C   LYS A  50       9.877   4.523   3.259  1.00  1.20           C  
ATOM    811  O   LYS A  50       8.690   4.846   3.385  1.00  1.20           O  
ATOM    812  CB  LYS A  50       9.045   2.352   2.291  1.00  1.20           C  
ATOM    813  CG  LYS A  50       9.374   1.025   1.596  1.00  1.20           C  
ATOM    814  CD  LYS A  50       9.880   1.246   0.165  1.00  1.20           C  
ATOM    815  CE  LYS A  50      10.196  -0.074  -0.530  1.00  1.20           C  
ATOM    816  NZ  LYS A  50      10.675   0.124  -1.943  1.00  1.20           N  
ATOM    817  H   LYS A  50      12.137   2.243   2.909  1.00  1.20           H  
ATOM    818  HA  LYS A  50      10.732   3.481   1.611  1.00  1.20           H  
ATOM    819 1HB  LYS A  50       8.523   2.132   3.222  1.00  1.20           H  
ATOM    820 2HB  LYS A  50       8.345   2.888   1.658  1.00  1.20           H  
ATOM    821 1HG  LYS A  50      10.153   0.505   2.158  1.00  1.20           H  
ATOM    822 2HG  LYS A  50       8.485   0.400   1.571  1.00  1.20           H  
ATOM    823 1HD  LYS A  50       9.129   1.766  -0.412  1.00  1.20           H  
ATOM    824 2HD  LYS A  50      10.791   1.854   0.183  1.00  1.20           H  
ATOM    825 1HE  LYS A  50      10.978  -0.583   0.034  1.00  1.20           H  
ATOM    826 2HE  LYS A  50       9.303  -0.695  -0.543  1.00  1.20           H  
ATOM    827 1HZ  LYS A  50      10.884  -0.765  -2.355  1.00  1.20           H  
ATOM    828 2HZ  LYS A  50       9.965   0.586  -2.481  1.00  1.20           H  
ATOM    829 3HZ  LYS A  50      11.534   0.704  -1.963  1.00  1.20           H  
ATOM    830  N   THR A  51      10.889   5.231   3.748  1.00  1.18           N  
ATOM    831  CA  THR A  51      10.662   6.473   4.467  1.00  1.18           C  
ATOM    832  C   THR A  51      11.444   7.657   3.926  1.00  1.18           C  
ATOM    833  O   THR A  51      12.632   7.567   3.599  1.00  1.18           O  
ATOM    834  CB  THR A  51      10.967   6.294   5.970  1.00  1.18           C  
ATOM    835  OG1 THR A  51      10.099   5.273   6.521  1.00  1.18           O  
ATOM    836  CG2 THR A  51      10.755   7.592   6.749  1.00  1.18           C  
ATOM    837  H   THR A  51      11.836   4.874   3.602  1.00  1.18           H  
ATOM    838  HA  THR A  51       9.608   6.721   4.379  1.00  1.18           H  
ATOM    839  HB  THR A  51      11.990   5.997   6.087  1.00  1.18           H  
ATOM    840  HG1 THR A  51      10.193   4.434   6.029  1.00  1.18           H  
ATOM    841 1HG2 THR A  51      10.979   7.411   7.793  1.00  1.18           H  
ATOM    842 2HG2 THR A  51      11.415   8.370   6.376  1.00  1.18           H  
ATOM    843 3HG2 THR A  51       9.723   7.921   6.653  1.00  1.18           H  
ATOM    844  N   PHE A  52      10.749   8.777   3.828  1.00  1.19           N  
ATOM    845  CA  PHE A  52      11.338  10.034   3.420  1.00  1.19           C  
ATOM    846  C   PHE A  52      11.446  10.920   4.652  1.00  1.19           C  
ATOM    847  O   PHE A  52      10.531  10.929   5.477  1.00  1.19           O  
ATOM    848  CB  PHE A  52      10.457  10.706   2.378  1.00  1.19           C  
ATOM    849  CG  PHE A  52      10.397  10.007   1.069  1.00  1.19           C  
ATOM    850  CD1 PHE A  52       9.520   8.954   0.863  1.00  1.19           C  
ATOM    851  CD2 PHE A  52      11.188  10.416   0.031  1.00  1.19           C  
ATOM    852  CE1 PHE A  52       9.439   8.336  -0.365  1.00  1.19           C  
ATOM    853  CE2 PHE A  52      11.120   9.793  -1.186  1.00  1.19           C  
ATOM    854  CZ  PHE A  52      10.238   8.753  -1.390  1.00  1.19           C  
ATOM    855  H   PHE A  52       9.767   8.756   4.093  1.00  1.19           H  
ATOM    856  HA  PHE A  52      12.328   9.857   3.011  1.00  1.19           H  
ATOM    857 1HB  PHE A  52       9.441  10.797   2.767  1.00  1.19           H  
ATOM    858 2HB  PHE A  52      10.833  11.702   2.209  1.00  1.19           H  
ATOM    859  HD1 PHE A  52       8.891   8.625   1.690  1.00  1.19           H  
ATOM    860  HD2 PHE A  52      11.883  11.245   0.183  1.00  1.19           H  
ATOM    861  HE1 PHE A  52       8.751   7.522  -0.521  1.00  1.19           H  
ATOM    862  HE2 PHE A  52      11.769  10.126  -1.999  1.00  1.19           H  
ATOM    863  HZ  PHE A  52      10.184   8.266  -2.362  1.00  1.19           H  
ATOM    864  N   THR A  53      12.545  11.647   4.778  1.00  1.24           N  
ATOM    865  CA  THR A  53      12.740  12.539   5.917  1.00  1.24           C  
ATOM    866  C   THR A  53      13.116  13.945   5.465  1.00  1.24           C  
ATOM    867  O   THR A  53      13.896  14.100   4.519  1.00  1.24           O  
ATOM    868  CB  THR A  53      13.829  11.997   6.871  1.00  1.24           C  
ATOM    869  OG1 THR A  53      13.466  10.689   7.334  1.00  1.24           O  
ATOM    870  CG2 THR A  53      13.979  12.920   8.094  1.00  1.24           C  
ATOM    871  H   THR A  53      13.274  11.553   4.073  1.00  1.24           H  
ATOM    872  HA  THR A  53      11.806  12.601   6.466  1.00  1.24           H  
ATOM    873  HB  THR A  53      14.777  11.938   6.346  1.00  1.24           H  
ATOM    874  HG1 THR A  53      12.573  10.715   7.684  1.00  1.24           H  
ATOM    875 1HG2 THR A  53      14.741  12.518   8.756  1.00  1.24           H  
ATOM    876 2HG2 THR A  53      14.275  13.917   7.785  1.00  1.24           H  
ATOM    877 3HG2 THR A  53      13.033  12.976   8.630  1.00  1.24           H  
ATOM    878  N   VAL A  54      12.545  14.970   6.116  1.00  1.32           N  
ATOM    879  CA  VAL A  54      12.927  16.346   5.787  1.00  1.32           C  
ATOM    880  C   VAL A  54      13.493  17.061   7.007  1.00  1.32           C  
ATOM    881  O   VAL A  54      12.785  17.297   7.998  1.00  1.32           O  
ATOM    882  CB  VAL A  54      11.731  17.147   5.306  1.00  1.32           C  
ATOM    883  CG1 VAL A  54      12.152  18.544   4.923  1.00  1.32           C  
ATOM    884  CG2 VAL A  54      11.146  16.472   4.252  1.00  1.32           C  
ATOM    885  H   VAL A  54      11.882  14.766   6.866  1.00  1.32           H  
ATOM    886  HA  VAL A  54      13.681  16.327   5.004  1.00  1.32           H  
ATOM    887  HB  VAL A  54      11.040  17.252   6.112  1.00  1.32           H  
ATOM    888 1HG1 VAL A  54      11.282  19.113   4.593  1.00  1.32           H  
ATOM    889 2HG1 VAL A  54      12.603  19.029   5.782  1.00  1.32           H  
ATOM    890 3HG1 VAL A  54      12.880  18.489   4.107  1.00  1.32           H  
ATOM    891 1HG2 VAL A  54      10.286  17.030   3.909  1.00  1.32           H  
ATOM    892 2HG2 VAL A  54      11.887  16.398   3.492  1.00  1.32           H  
ATOM    893 3HG2 VAL A  54      10.843  15.486   4.568  1.00  1.32           H  
ATOM    894  N   THR A  55      14.754  17.466   6.927  1.00  1.43           N  
ATOM    895  CA  THR A  55      15.353  18.112   8.087  1.00  1.43           C  
ATOM    896  C   THR A  55      15.578  19.587   7.862  1.00  1.43           C  
ATOM    897  O   THR A  55      16.187  19.981   6.869  1.00  1.43           O  
ATOM    898  CB  THR A  55      16.671  17.443   8.484  1.00  1.43           C  
ATOM    899  OG1 THR A  55      16.424  16.074   8.817  1.00  1.43           O  
ATOM    900  CG2 THR A  55      17.263  18.143   9.696  1.00  1.43           C  
ATOM    901  H   THR A  55      15.293  17.273   6.079  1.00  1.43           H  
ATOM    902  HA  THR A  55      14.677  18.018   8.926  1.00  1.43           H  
ATOM    903  HB  THR A  55      17.376  17.491   7.654  1.00  1.43           H  
ATOM    904  HG1 THR A  55      16.393  15.558   8.002  1.00  1.43           H  
ATOM    905 1HG2 THR A  55      18.194  17.655   9.978  1.00  1.43           H  
ATOM    906 2HG2 THR A  55      17.463  19.191   9.461  1.00  1.43           H  
ATOM    907 3HG2 THR A  55      16.559  18.089  10.526  1.00  1.43           H  
ATOM    908  N   GLU A  56      15.060  20.383   8.788  1.00  1.55           N  
ATOM    909  CA  GLU A  56      15.133  21.833   8.745  1.00  1.55           C  
ATOM    910  C   GLU A  56      15.757  22.343  10.032  1.00  1.55           C  
ATOM    911  O   GLU A  56      16.966  22.210  10.217  1.00  1.55           O  
ATOM    912  OXT GLU A  56      15.012  22.471  11.001  1.00  1.55           O  
ATOM    913  CB  GLU A  56      13.726  22.417   8.566  1.00  1.55           C  
ATOM    914  CG  GLU A  56      13.638  23.940   8.484  1.00  1.55           C  
ATOM    915  CD  GLU A  56      12.216  24.432   8.328  1.00  1.55           C  
ATOM    916  OE1 GLU A  56      11.346  23.866   8.936  1.00  1.55           O  
ATOM    917  OE2 GLU A  56      11.998  25.367   7.590  1.00  1.55           O  
ATOM    918  H   GLU A  56      14.579  19.951   9.566  1.00  1.55           H  
ATOM    919  HA  GLU A  56      15.763  22.139   7.910  1.00  1.55           H  
ATOM    920 1HB  GLU A  56      13.320  22.036   7.636  1.00  1.55           H  
ATOM    921 2HB  GLU A  56      13.076  22.077   9.373  1.00  1.55           H  
ATOM    922 1HG  GLU A  56      14.068  24.374   9.384  1.00  1.55           H  
ATOM    923 2HG  GLU A  56      14.227  24.279   7.629  1.00  1.55           H  
ENDMDL

