REMARK ID 648321 DOMAINID 641754 MODEL 1 SrfAB-1
MODEL     1
ATOM      1  N   ALA A   1       0.778   0.250  -0.786  1.00  0.83           N  
ATOM      2  CA  ALA A   1       2.231   0.173  -0.644  1.00  0.83           C  
ATOM      3  C   ALA A   1       2.879   1.532  -0.933  1.00  0.83           C  
ATOM      4  O   ALA A   1       2.389   2.260  -1.795  1.00  0.83           O  
ATOM      5  CB  ALA A   1       2.791  -0.868  -1.599  1.00  0.83           C  
ATOM      6 1H   ALA A   1       0.416  -0.666  -1.011  1.00  0.83           H  
ATOM      7 2H   ALA A   1       0.369   0.567   0.081  1.00  0.83           H  
ATOM      8 3H   ALA A   1       0.539   0.895  -1.525  1.00  0.83           H  
ATOM      9  HA  ALA A   1       2.437  -0.122   0.379  1.00  0.83           H  
ATOM     10 1HB  ALA A   1       3.870  -0.943  -1.481  1.00  0.83           H  
ATOM     11 2HB  ALA A   1       2.335  -1.835  -1.388  1.00  0.83           H  
ATOM     12 3HB  ALA A   1       2.564  -0.576  -2.621  1.00  0.83           H  
ATOM     13  N   PRO A   2       3.965   1.908  -0.224  1.00  0.80           N  
ATOM     14  CA  PRO A   2       4.703   3.148  -0.410  1.00  0.80           C  
ATOM     15  C   PRO A   2       5.392   3.146  -1.755  1.00  0.80           C  
ATOM     16  O   PRO A   2       5.858   2.100  -2.216  1.00  0.80           O  
ATOM     17  CB  PRO A   2       5.675   3.121   0.768  1.00  0.80           C  
ATOM     18  CG  PRO A   2       5.842   1.666   1.122  1.00  0.80           C  
ATOM     19  CD  PRO A   2       4.506   1.040   0.847  1.00  0.80           C  
ATOM     20  HA  PRO A   2       4.047   4.015  -0.353  1.00  0.80           H  
ATOM     21 1HB  PRO A   2       6.597   3.613   0.479  1.00  0.80           H  
ATOM     22 2HB  PRO A   2       5.261   3.706   1.602  1.00  0.80           H  
ATOM     23 1HG  PRO A   2       6.636   1.219   0.510  1.00  0.80           H  
ATOM     24 2HG  PRO A   2       6.159   1.568   2.174  1.00  0.80           H  
ATOM     25 1HD  PRO A   2       4.679   0.016   0.500  1.00  0.80           H  
ATOM     26 2HD  PRO A   2       3.877   1.085   1.751  1.00  0.80           H  
ATOM     27  N   LYS A   3       5.487   4.320  -2.370  1.00  0.76           N  
ATOM     28  CA  LYS A   3       6.107   4.435  -3.676  1.00  0.76           C  
ATOM     29  C   LYS A   3       7.400   5.232  -3.657  1.00  0.76           C  
ATOM     30  O   LYS A   3       8.389   4.836  -4.283  1.00  0.76           O  
ATOM     31  CB  LYS A   3       5.114   5.104  -4.624  1.00  0.76           C  
ATOM     32  CG  LYS A   3       3.784   4.346  -4.777  1.00  0.76           C  
ATOM     33  CD  LYS A   3       3.977   2.973  -5.416  1.00  0.76           C  
ATOM     34  CE  LYS A   3       2.644   2.261  -5.612  1.00  0.76           C  
ATOM     35  NZ  LYS A   3       2.812   0.930  -6.272  1.00  0.76           N  
ATOM     36  H   LYS A   3       5.104   5.167  -1.947  1.00  0.76           H  
ATOM     37  HA  LYS A   3       6.333   3.435  -4.043  1.00  0.76           H  
ATOM     38 1HB  LYS A   3       4.886   6.107  -4.254  1.00  0.76           H  
ATOM     39 2HB  LYS A   3       5.565   5.211  -5.609  1.00  0.76           H  
ATOM     40 1HG  LYS A   3       3.329   4.213  -3.791  1.00  0.76           H  
ATOM     41 2HG  LYS A   3       3.104   4.931  -5.391  1.00  0.76           H  
ATOM     42 1HD  LYS A   3       4.473   3.080  -6.380  1.00  0.76           H  
ATOM     43 2HD  LYS A   3       4.606   2.359  -4.766  1.00  0.76           H  
ATOM     44 1HE  LYS A   3       2.179   2.115  -4.635  1.00  0.76           H  
ATOM     45 2HE  LYS A   3       1.992   2.882  -6.224  1.00  0.76           H  
ATOM     46 1HZ  LYS A   3       1.908   0.492  -6.375  1.00  0.76           H  
ATOM     47 2HZ  LYS A   3       3.233   1.055  -7.183  1.00  0.76           H  
ATOM     48 3HZ  LYS A   3       3.407   0.347  -5.703  1.00  0.76           H  
ATOM     49  N   THR A   4       7.402   6.353  -2.942  1.00  0.72           N  
ATOM     50  CA  THR A   4       8.587   7.198  -2.937  1.00  0.72           C  
ATOM     51  C   THR A   4       9.547   6.774  -1.854  1.00  0.72           C  
ATOM     52  O   THR A   4       9.156   6.110  -0.893  1.00  0.72           O  
ATOM     53  CB  THR A   4       8.210   8.677  -2.737  1.00  0.72           C  
ATOM     54  OG1 THR A   4       7.593   8.857  -1.451  1.00  0.72           O  
ATOM     55  CG2 THR A   4       7.225   9.096  -3.805  1.00  0.72           C  
ATOM     56  H   THR A   4       6.566   6.627  -2.415  1.00  0.72           H  
ATOM     57  HA  THR A   4       9.092   7.098  -3.898  1.00  0.72           H  
ATOM     58  HB  THR A   4       9.105   9.295  -2.796  1.00  0.72           H  
ATOM     59  HG1 THR A   4       6.702   8.442  -1.473  1.00  0.72           H  
ATOM     60 1HG2 THR A   4       6.954  10.142  -3.663  1.00  0.72           H  
ATOM     61 2HG2 THR A   4       7.677   8.967  -4.789  1.00  0.72           H  
ATOM     62 3HG2 THR A   4       6.329   8.475  -3.730  1.00  0.72           H  
ATOM     63  N   GLU A   5      10.793   7.229  -1.948  1.00  0.69           N  
ATOM     64  CA  GLU A   5      11.749   6.911  -0.900  1.00  0.69           C  
ATOM     65  C   GLU A   5      11.305   7.514   0.423  1.00  0.69           C  
ATOM     66  O   GLU A   5      11.449   6.895   1.476  1.00  0.69           O  
ATOM     67  CB  GLU A   5      13.141   7.413  -1.268  1.00  0.69           C  
ATOM     68  CG  GLU A   5      13.797   6.665  -2.421  1.00  0.69           C  
ATOM     69  CD  GLU A   5      15.163   7.209  -2.773  1.00  0.69           C  
ATOM     70  OE1 GLU A   5      15.549   8.206  -2.206  1.00  0.69           O  
ATOM     71  OE2 GLU A   5      15.817   6.626  -3.606  1.00  0.69           O  
ATOM     72  H   GLU A   5      11.077   7.773  -2.750  1.00  0.69           H  
ATOM     73  HA  GLU A   5      11.789   5.828  -0.785  1.00  0.69           H  
ATOM     74 1HB  GLU A   5      13.086   8.467  -1.539  1.00  0.69           H  
ATOM     75 2HB  GLU A   5      13.794   7.333  -0.400  1.00  0.69           H  
ATOM     76 1HG  GLU A   5      13.894   5.614  -2.149  1.00  0.69           H  
ATOM     77 2HG  GLU A   5      13.148   6.727  -3.295  1.00  0.69           H  
ATOM     78  N   SER A   6      10.732   8.716   0.370  1.00  0.66           N  
ATOM     79  CA  SER A   6      10.278   9.376   1.582  1.00  0.66           C  
ATOM     80  C   SER A   6       9.153   8.580   2.234  1.00  0.66           C  
ATOM     81  O   SER A   6       9.168   8.365   3.445  1.00  0.66           O  
ATOM     82  CB  SER A   6       9.854  10.795   1.264  1.00  0.66           C  
ATOM     83  OG  SER A   6      10.966  11.570   0.873  1.00  0.66           O  
ATOM     84  H   SER A   6      10.624   9.174  -0.523  1.00  0.66           H  
ATOM     85  HA  SER A   6      11.112   9.415   2.281  1.00  0.66           H  
ATOM     86 1HB  SER A   6       9.123  10.775   0.452  1.00  0.66           H  
ATOM     87 2HB  SER A   6       9.369  11.249   2.131  1.00  0.66           H  
ATOM     88  HG  SER A   6      10.629  12.286   0.276  1.00  0.66           H  
ATOM     89  N   GLU A   7       8.207   8.063   1.437  1.00  0.64           N  
ATOM     90  CA  GLU A   7       7.141   7.252   2.033  1.00  0.64           C  
ATOM     91  C   GLU A   7       7.703   5.989   2.678  1.00  0.64           C  
ATOM     92  O   GLU A   7       7.246   5.578   3.748  1.00  0.64           O  
ATOM     93  CB  GLU A   7       6.092   6.846   0.988  1.00  0.64           C  
ATOM     94  CG  GLU A   7       5.171   7.952   0.514  1.00  0.64           C  
ATOM     95  CD  GLU A   7       4.321   7.531  -0.643  1.00  0.64           C  
ATOM     96  OE1 GLU A   7       4.854   6.949  -1.581  1.00  0.64           O  
ATOM     97  OE2 GLU A   7       3.141   7.773  -0.606  1.00  0.64           O  
ATOM     98  H   GLU A   7       8.211   8.250   0.434  1.00  0.64           H  
ATOM     99  HA  GLU A   7       6.653   7.841   2.807  1.00  0.64           H  
ATOM    100 1HB  GLU A   7       6.595   6.423   0.115  1.00  0.64           H  
ATOM    101 2HB  GLU A   7       5.459   6.070   1.406  1.00  0.64           H  
ATOM    102 1HG  GLU A   7       4.516   8.236   1.340  1.00  0.64           H  
ATOM    103 2HG  GLU A   7       5.755   8.818   0.246  1.00  0.64           H  
ATOM    104  N   LYS A   8       8.707   5.383   2.041  1.00  0.62           N  
ATOM    105  CA  LYS A   8       9.296   4.157   2.559  1.00  0.62           C  
ATOM    106  C   LYS A   8      10.047   4.421   3.855  1.00  0.62           C  
ATOM    107  O   LYS A   8       9.884   3.681   4.829  1.00  0.62           O  
ATOM    108  CB  LYS A   8      10.212   3.556   1.496  1.00  0.62           C  
ATOM    109  CG  LYS A   8       9.415   3.026   0.312  1.00  0.62           C  
ATOM    110  CD  LYS A   8      10.245   2.522  -0.830  1.00  0.62           C  
ATOM    111  CE  LYS A   8       9.315   2.099  -1.973  1.00  0.62           C  
ATOM    112  NZ  LYS A   8      10.059   1.689  -3.186  1.00  0.62           N  
ATOM    113  H   LYS A   8       9.039   5.762   1.151  1.00  0.62           H  
ATOM    114  HA  LYS A   8       8.493   3.451   2.770  1.00  0.62           H  
ATOM    115 1HB  LYS A   8      10.901   4.319   1.132  1.00  0.62           H  
ATOM    116 2HB  LYS A   8      10.801   2.746   1.922  1.00  0.62           H  
ATOM    117 1HG  LYS A   8       8.780   2.219   0.654  1.00  0.62           H  
ATOM    118 2HG  LYS A   8       8.784   3.820  -0.067  1.00  0.62           H  
ATOM    119 1HD  LYS A   8      10.902   3.320  -1.182  1.00  0.62           H  
ATOM    120 2HD  LYS A   8      10.849   1.675  -0.513  1.00  0.62           H  
ATOM    121 1HE  LYS A   8       8.696   1.269  -1.637  1.00  0.62           H  
ATOM    122 2HE  LYS A   8       8.666   2.938  -2.223  1.00  0.62           H  
ATOM    123 1HZ  LYS A   8       9.399   1.429  -3.906  1.00  0.62           H  
ATOM    124 2HZ  LYS A   8      10.615   2.470  -3.506  1.00  0.62           H  
ATOM    125 3HZ  LYS A   8      10.655   0.908  -2.974  1.00  0.62           H  
ATOM    126  N   LYS A   9      10.803   5.521   3.901  1.00  0.60           N  
ATOM    127  CA  LYS A   9      11.545   5.863   5.105  1.00  0.60           C  
ATOM    128  C   LYS A   9      10.586   6.166   6.236  1.00  0.60           C  
ATOM    129  O   LYS A   9      10.791   5.731   7.370  1.00  0.60           O  
ATOM    130  CB  LYS A   9      12.442   7.065   4.845  1.00  0.60           C  
ATOM    131  CG  LYS A   9      13.646   6.786   3.949  1.00  0.60           C  
ATOM    132  CD  LYS A   9      14.442   8.058   3.682  1.00  0.60           C  
ATOM    133  CE  LYS A   9      15.617   7.783   2.751  1.00  0.60           C  
ATOM    134  NZ  LYS A   9      16.390   9.019   2.445  1.00  0.60           N  
ATOM    135  H   LYS A   9      10.897   6.105   3.070  1.00  0.60           H  
ATOM    136  HA  LYS A   9      12.159   5.009   5.396  1.00  0.60           H  
ATOM    137 1HB  LYS A   9      11.855   7.825   4.339  1.00  0.60           H  
ATOM    138 2HB  LYS A   9      12.790   7.486   5.788  1.00  0.60           H  
ATOM    139 1HG  LYS A   9      14.294   6.057   4.436  1.00  0.60           H  
ATOM    140 2HG  LYS A   9      13.312   6.367   3.005  1.00  0.60           H  
ATOM    141 1HD  LYS A   9      13.785   8.797   3.215  1.00  0.60           H  
ATOM    142 2HD  LYS A   9      14.811   8.468   4.623  1.00  0.60           H  
ATOM    143 1HE  LYS A   9      16.280   7.057   3.219  1.00  0.60           H  
ATOM    144 2HE  LYS A   9      15.237   7.365   1.817  1.00  0.60           H  
ATOM    145 1HZ  LYS A   9      17.154   8.792   1.823  1.00  0.60           H  
ATOM    146 2HZ  LYS A   9      15.780   9.691   1.998  1.00  0.60           H  
ATOM    147 3HZ  LYS A   9      16.757   9.412   3.302  1.00  0.60           H  
ATOM    148  N   LEU A  10       9.506   6.876   5.929  1.00  0.59           N  
ATOM    149  CA  LEU A  10       8.534   7.170   6.953  1.00  0.59           C  
ATOM    150  C   LEU A  10       7.873   5.906   7.445  1.00  0.59           C  
ATOM    151  O   LEU A  10       7.664   5.747   8.641  1.00  0.59           O  
ATOM    152  CB  LEU A  10       7.492   8.119   6.423  1.00  0.59           C  
ATOM    153  CG  LEU A  10       7.937   9.511   6.182  1.00  0.59           C  
ATOM    154  CD1 LEU A  10       6.825  10.217   5.484  1.00  0.59           C  
ATOM    155  CD2 LEU A  10       8.307  10.137   7.508  1.00  0.59           C  
ATOM    156  H   LEU A  10       9.366   7.232   4.983  1.00  0.59           H  
ATOM    157  HA  LEU A  10       9.042   7.642   7.787  1.00  0.59           H  
ATOM    158 1HB  LEU A  10       7.167   7.728   5.467  1.00  0.59           H  
ATOM    159 2HB  LEU A  10       6.641   8.137   7.106  1.00  0.59           H  
ATOM    160  HG  LEU A  10       8.797   9.530   5.536  1.00  0.59           H  
ATOM    161 1HD1 LEU A  10       7.108  11.227   5.281  1.00  0.59           H  
ATOM    162 2HD1 LEU A  10       6.628   9.702   4.556  1.00  0.59           H  
ATOM    163 3HD1 LEU A  10       5.933  10.202   6.093  1.00  0.59           H  
ATOM    164 1HD2 LEU A  10       8.622  11.162   7.359  1.00  0.59           H  
ATOM    165 2HD2 LEU A  10       7.470  10.107   8.164  1.00  0.59           H  
ATOM    166 3HD2 LEU A  10       9.106   9.577   7.947  1.00  0.59           H  
ATOM    167  N   ALA A  11       7.570   4.972   6.549  1.00  0.58           N  
ATOM    168  CA  ALA A  11       6.947   3.745   7.001  1.00  0.58           C  
ATOM    169  C   ALA A  11       7.869   3.015   7.970  1.00  0.58           C  
ATOM    170  O   ALA A  11       7.410   2.521   9.005  1.00  0.58           O  
ATOM    171  CB  ALA A  11       6.590   2.879   5.806  1.00  0.58           C  
ATOM    172  H   ALA A  11       7.732   5.125   5.554  1.00  0.58           H  
ATOM    173  HA  ALA A  11       6.049   3.998   7.547  1.00  0.58           H  
ATOM    174 1HB  ALA A  11       6.098   1.968   6.150  1.00  0.58           H  
ATOM    175 2HB  ALA A  11       5.917   3.429   5.148  1.00  0.58           H  
ATOM    176 3HB  ALA A  11       7.496   2.624   5.262  1.00  0.58           H  
ATOM    177  N   GLU A  12       9.180   3.004   7.691  1.00  0.58           N  
ATOM    178  CA  GLU A  12      10.127   2.361   8.602  1.00  0.58           C  
ATOM    179  C   GLU A  12      10.175   3.074   9.957  1.00  0.58           C  
ATOM    180  O   GLU A  12      10.242   2.430  11.011  1.00  0.58           O  
ATOM    181  CB  GLU A  12      11.527   2.304   7.991  1.00  0.58           C  
ATOM    182  CG  GLU A  12      11.677   1.332   6.813  1.00  0.58           C  
ATOM    183  CD  GLU A  12      13.086   1.295   6.230  1.00  0.58           C  
ATOM    184  OE1 GLU A  12      13.912   2.079   6.642  1.00  0.58           O  
ATOM    185  OE2 GLU A  12      13.330   0.471   5.376  1.00  0.58           O  
ATOM    186  H   GLU A  12       9.512   3.420   6.817  1.00  0.58           H  
ATOM    187  HA  GLU A  12       9.790   1.338   8.774  1.00  0.58           H  
ATOM    188 1HB  GLU A  12      11.802   3.296   7.633  1.00  0.58           H  
ATOM    189 2HB  GLU A  12      12.247   2.022   8.757  1.00  0.58           H  
ATOM    190 1HG  GLU A  12      11.407   0.331   7.149  1.00  0.58           H  
ATOM    191 2HG  GLU A  12      10.974   1.623   6.034  1.00  0.58           H  
ATOM    192  N   ILE A  13      10.101   4.408   9.935  1.00  0.57           N  
ATOM    193  CA  ILE A  13      10.092   5.180  11.172  1.00  0.57           C  
ATOM    194  C   ILE A  13       8.852   4.859  11.982  1.00  0.57           C  
ATOM    195  O   ILE A  13       8.937   4.606  13.189  1.00  0.57           O  
ATOM    196  CB  ILE A  13      10.140   6.707  10.907  1.00  0.57           C  
ATOM    197  CG1 ILE A  13      11.501   7.118  10.334  1.00  0.57           C  
ATOM    198  CG2 ILE A  13       9.814   7.511  12.182  1.00  0.57           C  
ATOM    199  CD1 ILE A  13      11.519   8.546   9.798  1.00  0.57           C  
ATOM    200  H   ILE A  13      10.078   4.890   9.035  1.00  0.57           H  
ATOM    201  HA  ILE A  13      10.966   4.905  11.759  1.00  0.57           H  
ATOM    202  HB  ILE A  13       9.404   6.946  10.149  1.00  0.57           H  
ATOM    203 1HG1 ILE A  13      12.252   7.028  11.116  1.00  0.57           H  
ATOM    204 2HG1 ILE A  13      11.765   6.440   9.528  1.00  0.57           H  
ATOM    205 1HG2 ILE A  13       9.828   8.579  11.959  1.00  0.57           H  
ATOM    206 2HG2 ILE A  13       8.826   7.231  12.538  1.00  0.57           H  
ATOM    207 3HG2 ILE A  13      10.553   7.291  12.950  1.00  0.57           H  
ATOM    208 1HD1 ILE A  13      12.500   8.778   9.405  1.00  0.57           H  
ATOM    209 2HD1 ILE A  13      10.798   8.632   9.014  1.00  0.57           H  
ATOM    210 3HD1 ILE A  13      11.276   9.236  10.601  1.00  0.57           H  
ATOM    211  N   TRP A  14       7.703   4.826  11.311  1.00  0.57           N  
ATOM    212  CA  TRP A  14       6.470   4.577  12.011  1.00  0.57           C  
ATOM    213  C   TRP A  14       6.431   3.180  12.583  1.00  0.57           C  
ATOM    214  O   TRP A  14       6.106   3.023  13.754  1.00  0.57           O  
ATOM    215  CB  TRP A  14       5.265   4.816  11.097  1.00  0.57           C  
ATOM    216  CG  TRP A  14       5.098   6.243  10.735  1.00  0.57           C  
ATOM    217  CD1 TRP A  14       6.083   7.173  10.590  1.00  0.57           C  
ATOM    218  CD2 TRP A  14       3.875   6.937  10.535  1.00  0.57           C  
ATOM    219  NE1 TRP A  14       5.553   8.374  10.272  1.00  0.57           N  
ATOM    220  CE2 TRP A  14       4.207   8.261  10.239  1.00  0.57           C  
ATOM    221  CE3 TRP A  14       2.537   6.560  10.585  1.00  0.57           C  
ATOM    222  CZ2 TRP A  14       3.264   9.196   9.991  1.00  0.57           C  
ATOM    223  CZ3 TRP A  14       1.590   7.520  10.334  1.00  0.57           C  
ATOM    224  CH2 TRP A  14       1.972   8.807  10.044  1.00  0.57           C  
ATOM    225  H   TRP A  14       7.696   5.016  10.311  1.00  0.57           H  
ATOM    226  HA  TRP A  14       6.412   5.260  12.841  1.00  0.57           H  
ATOM    227 1HB  TRP A  14       5.396   4.243  10.175  1.00  0.57           H  
ATOM    228 2HB  TRP A  14       4.359   4.465  11.576  1.00  0.57           H  
ATOM    229  HD1 TRP A  14       7.136   6.979  10.699  1.00  0.57           H  
ATOM    230  HE1 TRP A  14       6.075   9.220  10.108  1.00  0.57           H  
ATOM    231  HE3 TRP A  14       2.254   5.536  10.813  1.00  0.57           H  
ATOM    232  HZ2 TRP A  14       3.503  10.222   9.765  1.00  0.57           H  
ATOM    233  HZ3 TRP A  14       0.533   7.240  10.363  1.00  0.57           H  
ATOM    234  HH2 TRP A  14       1.238   9.546   9.848  1.00  0.57           H  
ATOM    235  N   GLU A  15       6.863   2.175  11.825  1.00  0.57           N  
ATOM    236  CA  GLU A  15       6.876   0.823  12.364  1.00  0.57           C  
ATOM    237  C   GLU A  15       7.786   0.728  13.592  1.00  0.57           C  
ATOM    238  O   GLU A  15       7.398   0.184  14.633  1.00  0.57           O  
ATOM    239  CB  GLU A  15       7.328  -0.185  11.299  1.00  0.57           C  
ATOM    240  CG  GLU A  15       7.354  -1.649  11.791  1.00  0.57           C  
ATOM    241  CD  GLU A  15       7.790  -2.651  10.731  1.00  0.57           C  
ATOM    242  OE1 GLU A  15       8.047  -2.257   9.619  1.00  0.57           O  
ATOM    243  OE2 GLU A  15       7.850  -3.826  11.038  1.00  0.57           O  
ATOM    244  H   GLU A  15       7.149   2.340  10.861  1.00  0.57           H  
ATOM    245  HA  GLU A  15       5.866   0.571  12.674  1.00  0.57           H  
ATOM    246 1HB  GLU A  15       6.654  -0.129  10.443  1.00  0.57           H  
ATOM    247 2HB  GLU A  15       8.327   0.082  10.948  1.00  0.57           H  
ATOM    248 1HG  GLU A  15       8.035  -1.716  12.639  1.00  0.57           H  
ATOM    249 2HG  GLU A  15       6.355  -1.914  12.143  1.00  0.57           H  
ATOM    250  N   GLY A  16       8.987   1.312  13.501  1.00  0.57           N  
ATOM    251  CA  GLY A  16       9.943   1.278  14.603  1.00  0.57           C  
ATOM    252  C   GLY A  16       9.405   1.898  15.900  1.00  0.57           C  
ATOM    253  O   GLY A  16       9.734   1.437  16.996  1.00  0.57           O  
ATOM    254  H   GLY A  16       9.269   1.766  12.630  1.00  0.57           H  
ATOM    255 1HA  GLY A  16      10.238   0.246  14.787  1.00  0.57           H  
ATOM    256 2HA  GLY A  16      10.842   1.812  14.297  1.00  0.57           H  
ATOM    257  N   ILE A  17       8.576   2.931  15.769  1.00  0.57           N  
ATOM    258  CA  ILE A  17       7.984   3.630  16.905  1.00  0.57           C  
ATOM    259  C   ILE A  17       6.664   3.060  17.417  1.00  0.57           C  
ATOM    260  O   ILE A  17       6.459   2.950  18.636  1.00  0.57           O  
ATOM    261  CB  ILE A  17       7.826   5.112  16.550  1.00  0.57           C  
ATOM    262  CG1 ILE A  17       9.198   5.683  16.387  1.00  0.57           C  
ATOM    263  CG2 ILE A  17       6.993   5.885  17.556  1.00  0.57           C  
ATOM    264  CD1 ILE A  17       9.171   7.004  15.856  1.00  0.57           C  
ATOM    265  H   ILE A  17       8.385   3.280  14.827  1.00  0.57           H  
ATOM    266  HA  ILE A  17       8.698   3.574  17.724  1.00  0.57           H  
ATOM    267  HB  ILE A  17       7.341   5.182  15.570  1.00  0.57           H  
ATOM    268 1HG1 ILE A  17       9.700   5.703  17.353  1.00  0.57           H  
ATOM    269 2HG1 ILE A  17       9.770   5.052  15.705  1.00  0.57           H  
ATOM    270 1HG2 ILE A  17       6.910   6.931  17.251  1.00  0.57           H  
ATOM    271 2HG2 ILE A  17       6.009   5.447  17.591  1.00  0.57           H  
ATOM    272 3HG2 ILE A  17       7.461   5.829  18.524  1.00  0.57           H  
ATOM    273 1HD1 ILE A  17      10.182   7.386  15.751  1.00  0.57           H  
ATOM    274 2HD1 ILE A  17       8.678   6.993  14.889  1.00  0.57           H  
ATOM    275 3HD1 ILE A  17       8.615   7.618  16.547  1.00  0.57           H  
ATOM    276  N   LEU A  18       5.761   2.733  16.503  1.00  0.58           N  
ATOM    277  CA  LEU A  18       4.427   2.281  16.850  1.00  0.58           C  
ATOM    278  C   LEU A  18       4.336   0.776  17.134  1.00  0.58           C  
ATOM    279  O   LEU A  18       3.449   0.345  17.870  1.00  0.58           O  
ATOM    280  CB  LEU A  18       3.482   2.680  15.722  1.00  0.58           C  
ATOM    281  CG  LEU A  18       3.392   4.202  15.493  1.00  0.58           C  
ATOM    282  CD1 LEU A  18       2.526   4.475  14.305  1.00  0.58           C  
ATOM    283  CD2 LEU A  18       2.829   4.858  16.740  1.00  0.58           C  
ATOM    284  H   LEU A  18       5.998   2.822  15.521  1.00  0.58           H  
ATOM    285  HA  LEU A  18       4.119   2.811  17.748  1.00  0.58           H  
ATOM    286 1HB  LEU A  18       3.814   2.210  14.794  1.00  0.58           H  
ATOM    287 2HB  LEU A  18       2.482   2.330  15.967  1.00  0.58           H  
ATOM    288  HG  LEU A  18       4.391   4.602  15.285  1.00  0.58           H  
ATOM    289 1HD1 LEU A  18       2.454   5.541  14.128  1.00  0.58           H  
ATOM    290 2HD1 LEU A  18       2.950   3.987  13.428  1.00  0.58           H  
ATOM    291 3HD1 LEU A  18       1.543   4.075  14.509  1.00  0.58           H  
ATOM    292 1HD2 LEU A  18       2.766   5.924  16.592  1.00  0.58           H  
ATOM    293 2HD2 LEU A  18       1.833   4.457  16.939  1.00  0.58           H  
ATOM    294 3HD2 LEU A  18       3.482   4.646  17.580  1.00  0.58           H  
ATOM    295  N   GLY A  19       5.239  -0.031  16.559  1.00  0.60           N  
ATOM    296  CA  GLY A  19       5.222  -1.480  16.772  1.00  0.60           C  
ATOM    297  C   GLY A  19       4.264  -2.220  15.845  1.00  0.60           C  
ATOM    298  O   GLY A  19       4.072  -3.432  15.969  1.00  0.60           O  
ATOM    299  H   GLY A  19       5.967   0.334  15.944  1.00  0.60           H  
ATOM    300 1HA  GLY A  19       6.231  -1.864  16.622  1.00  0.60           H  
ATOM    301 2HA  GLY A  19       4.957  -1.687  17.807  1.00  0.60           H  
ATOM    302  N   VAL A  20       3.658  -1.485  14.928  1.00  0.62           N  
ATOM    303  CA  VAL A  20       2.700  -2.037  13.991  1.00  0.62           C  
ATOM    304  C   VAL A  20       3.100  -1.652  12.589  1.00  0.62           C  
ATOM    305  O   VAL A  20       3.797  -0.661  12.391  1.00  0.62           O  
ATOM    306  CB  VAL A  20       1.295  -1.476  14.267  1.00  0.62           C  
ATOM    307  CG1 VAL A  20       0.857  -1.828  15.685  1.00  0.62           C  
ATOM    308  CG2 VAL A  20       1.305   0.044  14.057  1.00  0.62           C  
ATOM    309  H   VAL A  20       3.873  -0.502  14.891  1.00  0.62           H  
ATOM    310  HA  VAL A  20       2.690  -3.123  14.078  1.00  0.62           H  
ATOM    311  HB  VAL A  20       0.585  -1.932  13.576  1.00  0.62           H  
ATOM    312 1HG1 VAL A  20      -0.146  -1.437  15.861  1.00  0.62           H  
ATOM    313 2HG1 VAL A  20       0.853  -2.911  15.806  1.00  0.62           H  
ATOM    314 3HG1 VAL A  20       1.544  -1.384  16.406  1.00  0.62           H  
ATOM    315 1HG2 VAL A  20       0.311   0.448  14.246  1.00  0.62           H  
ATOM    316 2HG2 VAL A  20       2.005   0.476  14.744  1.00  0.62           H  
ATOM    317 3HG2 VAL A  20       1.602   0.275  13.032  1.00  0.62           H  
ATOM    318  N   LYS A  21       2.602  -2.380  11.607  1.00  0.63           N  
ATOM    319  CA  LYS A  21       2.892  -2.017  10.236  1.00  0.63           C  
ATOM    320  C   LYS A  21       2.062  -0.790   9.921  1.00  0.63           C  
ATOM    321  O   LYS A  21       0.960  -0.643  10.453  1.00  0.63           O  
ATOM    322  CB  LYS A  21       2.523  -3.153   9.277  1.00  0.63           C  
ATOM    323  CG  LYS A  21       3.239  -4.484   9.523  1.00  0.63           C  
ATOM    324  CD  LYS A  21       4.728  -4.400   9.248  1.00  0.63           C  
ATOM    325  CE  LYS A  21       5.391  -5.772   9.393  1.00  0.63           C  
ATOM    326  NZ  LYS A  21       6.863  -5.708   9.163  1.00  0.63           N  
ATOM    327  H   LYS A  21       2.032  -3.187  11.811  1.00  0.63           H  
ATOM    328  HA  LYS A  21       3.951  -1.765  10.135  1.00  0.63           H  
ATOM    329 1HB  LYS A  21       1.450  -3.338   9.336  1.00  0.63           H  
ATOM    330 2HB  LYS A  21       2.740  -2.842   8.255  1.00  0.63           H  
ATOM    331 1HG  LYS A  21       3.092  -4.786  10.560  1.00  0.63           H  
ATOM    332 2HG  LYS A  21       2.806  -5.250   8.878  1.00  0.63           H  
ATOM    333 1HD  LYS A  21       4.902  -4.022   8.241  1.00  0.63           H  
ATOM    334 2HD  LYS A  21       5.190  -3.711   9.957  1.00  0.63           H  
ATOM    335 1HE  LYS A  21       5.210  -6.145  10.399  1.00  0.63           H  
ATOM    336 2HE  LYS A  21       4.950  -6.460   8.674  1.00  0.63           H  
ATOM    337 1HZ  LYS A  21       7.271  -6.618   9.274  1.00  0.63           H  
ATOM    338 2HZ  LYS A  21       7.051  -5.364   8.237  1.00  0.63           H  
ATOM    339 3HZ  LYS A  21       7.281  -5.061   9.849  1.00  0.63           H  
ATOM    340  N   ALA A  22       2.559   0.078   9.051  1.00  0.64           N  
ATOM    341  CA  ALA A  22       1.786   1.255   8.672  1.00  0.64           C  
ATOM    342  C   ALA A  22       2.016   1.592   7.217  1.00  0.64           C  
ATOM    343  O   ALA A  22       3.160   1.627   6.755  1.00  0.64           O  
ATOM    344  CB  ALA A  22       2.188   2.435   9.545  1.00  0.64           C  
ATOM    345  H   ALA A  22       3.475  -0.076   8.651  1.00  0.64           H  
ATOM    346  HA  ALA A  22       0.724   1.037   8.808  1.00  0.64           H  
ATOM    347 1HB  ALA A  22       1.597   3.310   9.266  1.00  0.64           H  
ATOM    348 2HB  ALA A  22       2.007   2.186  10.588  1.00  0.64           H  
ATOM    349 3HB  ALA A  22       3.245   2.650   9.402  1.00  0.64           H  
ATOM    350  N   GLY A  23       0.926   1.847   6.499  1.00  0.63           N  
ATOM    351  CA  GLY A  23       1.012   2.192   5.100  1.00  0.63           C  
ATOM    352  C   GLY A  23       0.808   3.668   4.802  1.00  0.63           C  
ATOM    353  O   GLY A  23       0.584   4.503   5.680  1.00  0.63           O  
ATOM    354  H   GLY A  23      -0.008   1.777   6.912  1.00  0.63           H  
ATOM    355 1HA  GLY A  23       1.979   1.876   4.711  1.00  0.63           H  
ATOM    356 2HA  GLY A  23       0.257   1.618   4.563  1.00  0.63           H  
ATOM    357  N   VAL A  24       0.730   3.933   3.520  1.00  0.62           N  
ATOM    358  CA  VAL A  24       0.630   5.249   2.920  1.00  0.62           C  
ATOM    359  C   VAL A  24      -0.573   6.064   3.397  1.00  0.62           C  
ATOM    360  O   VAL A  24      -0.470   7.266   3.641  1.00  0.62           O  
ATOM    361  CB  VAL A  24       0.581   5.009   1.413  1.00  0.62           C  
ATOM    362  CG1 VAL A  24       0.303   6.232   0.657  1.00  0.62           C  
ATOM    363  CG2 VAL A  24       1.855   4.452   0.999  1.00  0.62           C  
ATOM    364  H   VAL A  24       0.838   3.152   2.893  1.00  0.62           H  
ATOM    365  HA  VAL A  24       1.542   5.798   3.151  1.00  0.62           H  
ATOM    366  HB  VAL A  24      -0.222   4.308   1.195  1.00  0.62           H  
ATOM    367 1HG1 VAL A  24       0.273   6.007  -0.408  1.00  0.62           H  
ATOM    368 2HG1 VAL A  24      -0.651   6.649   0.963  1.00  0.62           H  
ATOM    369 3HG1 VAL A  24       1.110   6.936   0.847  1.00  0.62           H  
ATOM    370 1HG2 VAL A  24       1.811   4.260  -0.073  1.00  0.62           H  
ATOM    371 2HG2 VAL A  24       2.650   5.174   1.214  1.00  0.62           H  
ATOM    372 3HG2 VAL A  24       2.048   3.526   1.534  1.00  0.62           H  
ATOM    373  N   THR A  25      -1.717   5.418   3.539  1.00  0.60           N  
ATOM    374  CA  THR A  25      -2.925   6.122   3.939  1.00  0.60           C  
ATOM    375  C   THR A  25      -3.349   5.841   5.379  1.00  0.60           C  
ATOM    376  O   THR A  25      -4.477   6.151   5.765  1.00  0.60           O  
ATOM    377  CB  THR A  25      -4.070   5.772   2.995  1.00  0.60           C  
ATOM    378  OG1 THR A  25      -4.297   4.354   3.022  1.00  0.60           O  
ATOM    379  CG2 THR A  25      -3.718   6.200   1.570  1.00  0.60           C  
ATOM    380  H   THR A  25      -1.758   4.424   3.360  1.00  0.60           H  
ATOM    381  HA  THR A  25      -2.739   7.192   3.853  1.00  0.60           H  
ATOM    382  HB  THR A  25      -4.975   6.286   3.319  1.00  0.60           H  
ATOM    383  HG1 THR A  25      -4.415   4.061   3.938  1.00  0.60           H  
ATOM    384 1HG2 THR A  25      -4.539   5.951   0.900  1.00  0.60           H  
ATOM    385 2HG2 THR A  25      -3.541   7.279   1.543  1.00  0.60           H  
ATOM    386 3HG2 THR A  25      -2.822   5.680   1.246  1.00  0.60           H  
ATOM    387  N   ASP A  26      -2.467   5.244   6.173  1.00  0.58           N  
ATOM    388  CA  ASP A  26      -2.825   4.899   7.542  1.00  0.58           C  
ATOM    389  C   ASP A  26      -2.597   6.024   8.542  1.00  0.58           C  
ATOM    390  O   ASP A  26      -1.484   6.512   8.727  1.00  0.58           O  
ATOM    391  CB  ASP A  26      -2.082   3.655   7.974  1.00  0.58           C  
ATOM    392  CG  ASP A  26      -2.590   2.409   7.258  1.00  0.58           C  
ATOM    393  OD1 ASP A  26      -3.766   2.321   6.989  1.00  0.58           O  
ATOM    394  OD2 ASP A  26      -1.783   1.563   6.955  1.00  0.58           O  
ATOM    395  H   ASP A  26      -1.526   5.029   5.841  1.00  0.58           H  
ATOM    396  HA  ASP A  26      -3.889   4.662   7.558  1.00  0.58           H  
ATOM    397 1HB  ASP A  26      -1.014   3.780   7.771  1.00  0.58           H  
ATOM    398 2HB  ASP A  26      -2.200   3.534   9.032  1.00  0.58           H  
ATOM    399  N   ASN A  27      -3.687   6.435   9.180  1.00  0.57           N  
ATOM    400  CA  ASN A  27      -3.709   7.523  10.152  1.00  0.57           C  
ATOM    401  C   ASN A  27      -3.070   7.113  11.463  1.00  0.57           C  
ATOM    402  O   ASN A  27      -3.548   6.202  12.149  1.00  0.57           O  
ATOM    403  CB  ASN A  27      -5.130   8.015  10.386  1.00  0.57           C  
ATOM    404  CG  ASN A  27      -5.248   9.263  11.304  1.00  0.57           C  
ATOM    405  OD1 ASN A  27      -4.606   9.445  12.368  1.00  0.57           O  
ATOM    406  ND2 ASN A  27      -6.118  10.151  10.879  1.00  0.57           N  
ATOM    407  H   ASN A  27      -4.559   5.976   8.953  1.00  0.57           H  
ATOM    408  HA  ASN A  27      -3.121   8.352   9.757  1.00  0.57           H  
ATOM    409 1HB  ASN A  27      -5.576   8.260   9.421  1.00  0.57           H  
ATOM    410 2HB  ASN A  27      -5.714   7.213  10.809  1.00  0.57           H  
ATOM    411 1HD2 ASN A  27      -6.277  10.990  11.401  1.00  0.57           H  
ATOM    412 2HD2 ASN A  27      -6.627   9.989  10.031  1.00  0.57           H  
ATOM    413  N   PHE A  28      -2.032   7.842  11.837  1.00  0.56           N  
ATOM    414  CA  PHE A  28      -1.245   7.629  13.038  1.00  0.56           C  
ATOM    415  C   PHE A  28      -2.083   7.266  14.255  1.00  0.56           C  
ATOM    416  O   PHE A  28      -1.722   6.360  15.007  1.00  0.56           O  
ATOM    417  CB  PHE A  28      -0.483   8.928  13.306  1.00  0.56           C  
ATOM    418  CG  PHE A  28       0.299   9.041  14.553  1.00  0.56           C  
ATOM    419  CD1 PHE A  28       1.535   8.458  14.706  1.00  0.56           C  
ATOM    420  CD2 PHE A  28      -0.211   9.800  15.587  1.00  0.56           C  
ATOM    421  CE1 PHE A  28       2.227   8.628  15.894  1.00  0.56           C  
ATOM    422  CE2 PHE A  28       0.473   9.965  16.745  1.00  0.56           C  
ATOM    423  CZ  PHE A  28       1.688   9.376  16.896  1.00  0.56           C  
ATOM    424  H   PHE A  28      -1.724   8.581  11.208  1.00  0.56           H  
ATOM    425  HA  PHE A  28      -0.535   6.826  12.844  1.00  0.56           H  
ATOM    426 1HB  PHE A  28       0.194   9.112  12.476  1.00  0.56           H  
ATOM    427 2HB  PHE A  28      -1.198   9.751  13.299  1.00  0.56           H  
ATOM    428  HD1 PHE A  28       1.955   7.871  13.889  1.00  0.56           H  
ATOM    429  HD2 PHE A  28      -1.180  10.269  15.461  1.00  0.56           H  
ATOM    430  HE1 PHE A  28       3.198   8.177  16.039  1.00  0.56           H  
ATOM    431  HE2 PHE A  28       0.053  10.562  17.553  1.00  0.56           H  
ATOM    432  HZ  PHE A  28       2.218   9.506  17.812  1.00  0.56           H  
ATOM    433  N   PHE A  29      -3.191   7.960  14.467  1.00  0.56           N  
ATOM    434  CA  PHE A  29      -3.970   7.695  15.664  1.00  0.56           C  
ATOM    435  C   PHE A  29      -4.790   6.407  15.549  1.00  0.56           C  
ATOM    436  O   PHE A  29      -4.982   5.688  16.532  1.00  0.56           O  
ATOM    437  CB  PHE A  29      -4.876   8.880  15.958  1.00  0.56           C  
ATOM    438  CG  PHE A  29      -4.104  10.088  16.425  1.00  0.56           C  
ATOM    439  CD1 PHE A  29      -3.916  11.189  15.590  1.00  0.56           C  
ATOM    440  CD2 PHE A  29      -3.555  10.122  17.701  1.00  0.56           C  
ATOM    441  CE1 PHE A  29      -3.207  12.296  16.035  1.00  0.56           C  
ATOM    442  CE2 PHE A  29      -2.850  11.224  18.141  1.00  0.56           C  
ATOM    443  CZ  PHE A  29      -2.682  12.308  17.312  1.00  0.56           C  
ATOM    444  H   PHE A  29      -3.505   8.643  13.780  1.00  0.56           H  
ATOM    445  HA  PHE A  29      -3.278   7.586  16.502  1.00  0.56           H  
ATOM    446 1HB  PHE A  29      -5.432   9.148  15.058  1.00  0.56           H  
ATOM    447 2HB  PHE A  29      -5.597   8.610  16.728  1.00  0.56           H  
ATOM    448  HD1 PHE A  29      -4.337  11.174  14.581  1.00  0.56           H  
ATOM    449  HD2 PHE A  29      -3.690   9.261  18.362  1.00  0.56           H  
ATOM    450  HE1 PHE A  29      -3.070  13.156  15.379  1.00  0.56           H  
ATOM    451  HE2 PHE A  29      -2.432  11.240  19.143  1.00  0.56           H  
ATOM    452  HZ  PHE A  29      -2.140  13.171  17.668  1.00  0.56           H  
ATOM    453  N   MET A  30      -5.236   6.069  14.339  1.00  0.57           N  
ATOM    454  CA  MET A  30      -6.086   4.896  14.143  1.00  0.57           C  
ATOM    455  C   MET A  30      -5.277   3.626  14.317  1.00  0.57           C  
ATOM    456  O   MET A  30      -5.809   2.569  14.661  1.00  0.57           O  
ATOM    457  CB  MET A  30      -6.748   4.928  12.774  1.00  0.57           C  
ATOM    458  CG  MET A  30      -7.759   6.052  12.608  1.00  0.57           C  
ATOM    459  SD  MET A  30      -9.053   6.009  13.853  1.00  0.57           S  
ATOM    460  CE  MET A  30      -9.876   4.480  13.425  1.00  0.57           C  
ATOM    461  H   MET A  30      -4.963   6.616  13.530  1.00  0.57           H  
ATOM    462  HA  MET A  30      -6.863   4.900  14.906  1.00  0.57           H  
ATOM    463 1HB  MET A  30      -5.979   5.043  12.010  1.00  0.57           H  
ATOM    464 2HB  MET A  30      -7.252   3.980  12.592  1.00  0.57           H  
ATOM    465 1HG  MET A  30      -7.243   7.008  12.688  1.00  0.57           H  
ATOM    466 2HG  MET A  30      -8.220   5.992  11.623  1.00  0.57           H  
ATOM    467 1HE  MET A  30     -10.708   4.310  14.109  1.00  0.57           H  
ATOM    468 2HE  MET A  30     -10.252   4.542  12.403  1.00  0.57           H  
ATOM    469 3HE  MET A  30      -9.168   3.653  13.502  1.00  0.57           H  
ATOM    470  N   ILE A  31      -3.969   3.753  14.124  1.00  0.58           N  
ATOM    471  CA  ILE A  31      -3.067   2.624  14.250  1.00  0.58           C  
ATOM    472  C   ILE A  31      -2.361   2.576  15.612  1.00  0.58           C  
ATOM    473  O   ILE A  31      -1.407   1.817  15.784  1.00  0.58           O  
ATOM    474  CB  ILE A  31      -2.051   2.613  13.095  1.00  0.58           C  
ATOM    475  CG1 ILE A  31      -1.186   3.832  13.136  1.00  0.58           C  
ATOM    476  CG2 ILE A  31      -2.770   2.560  11.779  1.00  0.58           C  
ATOM    477  CD1 ILE A  31      -0.044   3.801  12.155  1.00  0.58           C  
ATOM    478  H   ILE A  31      -3.615   4.660  13.810  1.00  0.58           H  
ATOM    479  HA  ILE A  31      -3.656   1.714  14.159  1.00  0.58           H  
ATOM    480  HB  ILE A  31      -1.412   1.742  13.188  1.00  0.58           H  
ATOM    481 1HG1 ILE A  31      -1.800   4.680  12.916  1.00  0.58           H  
ATOM    482 2HG1 ILE A  31      -0.793   3.951  14.146  1.00  0.58           H  
ATOM    483 1HG2 ILE A  31      -2.033   2.531  10.989  1.00  0.58           H  
ATOM    484 2HG2 ILE A  31      -3.387   1.665  11.732  1.00  0.58           H  
ATOM    485 3HG2 ILE A  31      -3.401   3.447  11.667  1.00  0.58           H  
ATOM    486 1HD1 ILE A  31       0.525   4.719  12.233  1.00  0.58           H  
ATOM    487 2HD1 ILE A  31       0.598   2.949  12.378  1.00  0.58           H  
ATOM    488 3HD1 ILE A  31      -0.436   3.707  11.144  1.00  0.58           H  
ATOM    489  N   GLY A  32      -2.856   3.352  16.594  1.00  0.59           N  
ATOM    490  CA  GLY A  32      -2.327   3.294  17.958  1.00  0.59           C  
ATOM    491  C   GLY A  32      -1.354   4.398  18.385  1.00  0.59           C  
ATOM    492  O   GLY A  32      -0.734   4.292  19.447  1.00  0.59           O  
ATOM    493  H   GLY A  32      -3.633   3.990  16.409  1.00  0.59           H  
ATOM    494 1HA  GLY A  32      -3.173   3.301  18.644  1.00  0.59           H  
ATOM    495 2HA  GLY A  32      -1.842   2.330  18.098  1.00  0.59           H  
ATOM    496  N   GLY A  33      -1.197   5.449  17.590  1.00  0.61           N  
ATOM    497  CA  GLY A  33      -0.300   6.524  17.978  1.00  0.61           C  
ATOM    498  C   GLY A  33      -0.909   7.404  19.070  1.00  0.61           C  
ATOM    499  O   GLY A  33      -2.126   7.447  19.260  1.00  0.61           O  
ATOM    500  H   GLY A  33      -1.682   5.532  16.701  1.00  0.61           H  
ATOM    501 1HA  GLY A  33       0.643   6.110  18.326  1.00  0.61           H  
ATOM    502 2HA  GLY A  33      -0.083   7.123  17.101  1.00  0.61           H  
ATOM    503  N   HIS A  34      -0.045   8.128  19.768  1.00  0.61           N  
ATOM    504  CA  HIS A  34      -0.421   9.062  20.828  1.00  0.61           C  
ATOM    505  C   HIS A  34       0.681  10.091  21.017  1.00  0.61           C  
ATOM    506  O   HIS A  34       1.669  10.077  20.281  1.00  0.61           O  
ATOM    507  CB  HIS A  34      -0.789   8.361  22.149  1.00  0.61           C  
ATOM    508  CG  HIS A  34       0.263   7.555  22.844  1.00  0.61           C  
ATOM    509  ND1 HIS A  34       1.204   8.109  23.722  1.00  0.61           N  
ATOM    510  CD2 HIS A  34       0.480   6.219  22.844  1.00  0.61           C  
ATOM    511  CE1 HIS A  34       1.927   7.113  24.238  1.00  0.61           C  
ATOM    512  NE2 HIS A  34       1.511   5.974  23.715  1.00  0.61           N  
ATOM    513  H   HIS A  34       0.929   8.020  19.545  1.00  0.61           H  
ATOM    514  HA  HIS A  34      -1.311   9.608  20.519  1.00  0.61           H  
ATOM    515 1HB  HIS A  34      -1.150   9.104  22.857  1.00  0.61           H  
ATOM    516 2HB  HIS A  34      -1.628   7.689  21.957  1.00  0.61           H  
ATOM    517  HD2 HIS A  34      -0.082   5.472  22.274  1.00  0.61           H  
ATOM    518  HE1 HIS A  34       2.717   7.200  24.973  1.00  0.61           H  
ATOM    519  HE2 HIS A  34       1.877   5.056  23.929  1.00  0.61           H  
ATOM    520  N   SER A  35       0.514  10.996  21.976  1.00  0.62           N  
ATOM    521  CA  SER A  35       1.480  12.069  22.194  1.00  0.62           C  
ATOM    522  C   SER A  35       2.927  11.607  22.431  1.00  0.62           C  
ATOM    523  O   SER A  35       3.855  12.243  21.932  1.00  0.62           O  
ATOM    524  CB  SER A  35       1.039  12.912  23.375  1.00  0.62           C  
ATOM    525  OG  SER A  35      -0.162  13.580  23.094  1.00  0.62           O  
ATOM    526  H   SER A  35      -0.308  10.950  22.562  1.00  0.62           H  
ATOM    527  HA  SER A  35       1.472  12.703  21.308  1.00  0.62           H  
ATOM    528 1HB  SER A  35       0.911  12.274  24.249  1.00  0.62           H  
ATOM    529 2HB  SER A  35       1.817  13.638  23.611  1.00  0.62           H  
ATOM    530  HG  SER A  35      -0.364  14.103  23.877  1.00  0.62           H  
ATOM    531  N   LEU A  36       3.170  10.513  23.168  1.00  0.61           N  
ATOM    532  CA  LEU A  36       4.590  10.183  23.370  1.00  0.61           C  
ATOM    533  C   LEU A  36       5.187   9.735  22.053  1.00  0.61           C  
ATOM    534  O   LEU A  36       6.317  10.085  21.697  1.00  0.61           O  
ATOM    535  CB  LEU A  36       4.812   9.096  24.409  1.00  0.61           C  
ATOM    536  CG  LEU A  36       6.274   8.781  24.732  1.00  0.61           C  
ATOM    537  CD1 LEU A  36       6.968  10.026  25.235  1.00  0.61           C  
ATOM    538  CD2 LEU A  36       6.324   7.664  25.751  1.00  0.61           C  
ATOM    539  H   LEU A  36       2.420   9.911  23.537  1.00  0.61           H  
ATOM    540  HA  LEU A  36       5.111  11.075  23.696  1.00  0.61           H  
ATOM    541 1HB  LEU A  36       4.282   9.343  25.326  1.00  0.61           H  
ATOM    542 2HB  LEU A  36       4.422   8.191  23.997  1.00  0.61           H  
ATOM    543  HG  LEU A  36       6.778   8.474  23.844  1.00  0.61           H  
ATOM    544 1HD1 LEU A  36       8.012   9.797  25.452  1.00  0.61           H  
ATOM    545 2HD1 LEU A  36       6.920  10.791  24.467  1.00  0.61           H  
ATOM    546 3HD1 LEU A  36       6.477  10.381  26.140  1.00  0.61           H  
ATOM    547 1HD2 LEU A  36       7.364   7.425  25.977  1.00  0.61           H  
ATOM    548 2HD2 LEU A  36       5.816   7.979  26.662  1.00  0.61           H  
ATOM    549 3HD2 LEU A  36       5.829   6.782  25.345  1.00  0.61           H  
ATOM    550  N   LYS A  37       4.406   8.946  21.324  1.00  0.61           N  
ATOM    551  CA  LYS A  37       4.855   8.380  20.075  1.00  0.61           C  
ATOM    552  C   LYS A  37       5.060   9.506  19.073  1.00  0.61           C  
ATOM    553  O   LYS A  37       6.007   9.486  18.293  1.00  0.61           O  
ATOM    554  CB  LYS A  37       3.801   7.422  19.530  1.00  0.61           C  
ATOM    555  CG  LYS A  37       3.473   6.172  20.373  1.00  0.61           C  
ATOM    556  CD  LYS A  37       4.622   5.203  20.489  1.00  0.61           C  
ATOM    557  CE  LYS A  37       4.163   3.862  21.039  1.00  0.61           C  
ATOM    558  NZ  LYS A  37       5.293   2.898  21.156  1.00  0.61           N  
ATOM    559  H   LYS A  37       3.479   8.733  21.663  1.00  0.61           H  
ATOM    560  HA  LYS A  37       5.796   7.867  20.221  1.00  0.61           H  
ATOM    561 1HB  LYS A  37       2.877   7.960  19.404  1.00  0.61           H  
ATOM    562 2HB  LYS A  37       4.109   7.082  18.542  1.00  0.61           H  
ATOM    563 1HG  LYS A  37       3.198   6.499  21.374  1.00  0.61           H  
ATOM    564 2HG  LYS A  37       2.617   5.653  19.938  1.00  0.61           H  
ATOM    565 1HD  LYS A  37       5.058   5.030  19.530  1.00  0.61           H  
ATOM    566 2HD  LYS A  37       5.375   5.612  21.146  1.00  0.61           H  
ATOM    567 1HE  LYS A  37       3.696   3.995  22.014  1.00  0.61           H  
ATOM    568 2HE  LYS A  37       3.427   3.449  20.346  1.00  0.61           H  
ATOM    569 1HZ  LYS A  37       4.955   2.007  21.481  1.00  0.61           H  
ATOM    570 2HZ  LYS A  37       5.715   2.792  20.217  1.00  0.61           H  
ATOM    571 3HZ  LYS A  37       5.991   3.236  21.794  1.00  0.61           H  
ATOM    572  N   ALA A  38       4.183  10.512  19.126  1.00  0.60           N  
ATOM    573  CA  ALA A  38       4.245  11.664  18.241  1.00  0.60           C  
ATOM    574  C   ALA A  38       5.519  12.456  18.452  1.00  0.60           C  
ATOM    575  O   ALA A  38       6.145  12.930  17.495  1.00  0.60           O  
ATOM    576  CB  ALA A  38       3.050  12.551  18.484  1.00  0.60           C  
ATOM    577  H   ALA A  38       3.415  10.457  19.791  1.00  0.60           H  
ATOM    578  HA  ALA A  38       4.236  11.302  17.218  1.00  0.60           H  
ATOM    579 1HB  ALA A  38       3.086  13.403  17.819  1.00  0.60           H  
ATOM    580 2HB  ALA A  38       2.143  11.986  18.318  1.00  0.60           H  
ATOM    581 3HB  ALA A  38       3.075  12.892  19.508  1.00  0.60           H  
ATOM    582  N   MET A  39       5.930  12.603  19.709  1.00  0.59           N  
ATOM    583  CA  MET A  39       7.157  13.328  19.989  1.00  0.59           C  
ATOM    584  C   MET A  39       8.371  12.548  19.495  1.00  0.59           C  
ATOM    585  O   MET A  39       9.293  13.129  18.907  1.00  0.59           O  
ATOM    586  CB  MET A  39       7.240  13.633  21.480  1.00  0.59           C  
ATOM    587  CG  MET A  39       6.237  14.700  21.930  1.00  0.59           C  
ATOM    588  SD  MET A  39       6.424  15.236  23.636  1.00  0.59           S  
ATOM    589  CE  MET A  39       5.688  13.862  24.498  1.00  0.59           C  
ATOM    590  H   MET A  39       5.370  12.231  20.481  1.00  0.59           H  
ATOM    591  HA  MET A  39       7.127  14.272  19.448  1.00  0.59           H  
ATOM    592 1HB  MET A  39       7.033  12.719  22.045  1.00  0.59           H  
ATOM    593 2HB  MET A  39       8.244  13.964  21.735  1.00  0.59           H  
ATOM    594 1HG  MET A  39       6.368  15.569  21.299  1.00  0.59           H  
ATOM    595 2HG  MET A  39       5.225  14.329  21.791  1.00  0.59           H  
ATOM    596 1HE  MET A  39       5.720  14.040  25.571  1.00  0.59           H  
ATOM    597 2HE  MET A  39       4.653  13.738  24.175  1.00  0.59           H  
ATOM    598 3HE  MET A  39       6.247  12.973  24.264  1.00  0.59           H  
ATOM    599  N   MET A  40       8.351  11.222  19.678  1.00  0.58           N  
ATOM    600  CA  MET A  40       9.466  10.399  19.222  1.00  0.58           C  
ATOM    601  C   MET A  40       9.516  10.375  17.703  1.00  0.58           C  
ATOM    602  O   MET A  40      10.589  10.450  17.099  1.00  0.58           O  
ATOM    603  CB  MET A  40       9.338   8.984  19.769  1.00  0.58           C  
ATOM    604  CG  MET A  40       9.554   8.883  21.274  1.00  0.58           C  
ATOM    605  SD  MET A  40       9.645   7.195  21.851  1.00  0.58           S  
ATOM    606  CE  MET A  40       7.979   6.700  21.562  1.00  0.58           C  
ATOM    607  H   MET A  40       7.569  10.789  20.178  1.00  0.58           H  
ATOM    608  HA  MET A  40      10.394  10.839  19.583  1.00  0.58           H  
ATOM    609 1HB  MET A  40       8.337   8.606  19.549  1.00  0.58           H  
ATOM    610 2HB  MET A  40      10.051   8.330  19.269  1.00  0.58           H  
ATOM    611 1HG  MET A  40      10.478   9.391  21.543  1.00  0.58           H  
ATOM    612 2HG  MET A  40       8.732   9.379  21.789  1.00  0.58           H  
ATOM    613 1HE  MET A  40       7.846   5.666  21.869  1.00  0.58           H  
ATOM    614 2HE  MET A  40       7.308   7.328  22.109  1.00  0.58           H  
ATOM    615 3HE  MET A  40       7.773   6.795  20.511  1.00  0.58           H  
ATOM    616  N   MET A  41       8.341  10.318  17.080  1.00  0.58           N  
ATOM    617  CA  MET A  41       8.233  10.291  15.637  1.00  0.58           C  
ATOM    618  C   MET A  41       8.723  11.568  15.057  1.00  0.58           C  
ATOM    619  O   MET A  41       9.501  11.552  14.110  1.00  0.58           O  
ATOM    620  CB  MET A  41       6.806   9.984  15.235  1.00  0.58           C  
ATOM    621  CG  MET A  41       6.580   9.815  13.802  1.00  0.58           C  
ATOM    622  SD  MET A  41       4.948   9.257  13.494  1.00  0.58           S  
ATOM    623  CE  MET A  41       5.182   7.639  14.182  1.00  0.58           C  
ATOM    624  H   MET A  41       7.490  10.253  17.627  1.00  0.58           H  
ATOM    625  HA  MET A  41       8.880   9.524  15.241  1.00  0.58           H  
ATOM    626 1HB  MET A  41       6.480   9.079  15.738  1.00  0.58           H  
ATOM    627 2HB  MET A  41       6.159  10.791  15.578  1.00  0.58           H  
ATOM    628 1HG  MET A  41       6.713  10.766  13.323  1.00  0.58           H  
ATOM    629 2HG  MET A  41       7.286   9.101  13.381  1.00  0.58           H  
ATOM    630 1HE  MET A  41       4.281   7.054  14.067  1.00  0.58           H  
ATOM    631 2HE  MET A  41       5.989   7.170  13.667  1.00  0.58           H  
ATOM    632 3HE  MET A  41       5.438   7.719  15.236  1.00  0.58           H  
ATOM    633  N   THR A  42       8.345  12.683  15.655  1.00  0.58           N  
ATOM    634  CA  THR A  42       8.788  13.946  15.138  1.00  0.58           C  
ATOM    635  C   THR A  42      10.305  13.991  15.197  1.00  0.58           C  
ATOM    636  O   THR A  42      10.957  14.348  14.217  1.00  0.58           O  
ATOM    637  CB  THR A  42       8.180  15.094  15.935  1.00  0.58           C  
ATOM    638  OG1 THR A  42       6.746  15.026  15.844  1.00  0.58           O  
ATOM    639  CG2 THR A  42       8.630  16.375  15.365  1.00  0.58           C  
ATOM    640  H   THR A  42       7.702  12.664  16.446  1.00  0.58           H  
ATOM    641  HA  THR A  42       8.481  14.043  14.103  1.00  0.58           H  
ATOM    642  HB  THR A  42       8.481  15.020  16.981  1.00  0.58           H  
ATOM    643  HG1 THR A  42       6.436  14.238  16.351  1.00  0.58           H  
ATOM    644 1HG2 THR A  42       8.192  17.201  15.923  1.00  0.58           H  
ATOM    645 2HG2 THR A  42       9.708  16.425  15.426  1.00  0.58           H  
ATOM    646 3HG2 THR A  42       8.319  16.438  14.323  1.00  0.58           H  
ATOM    647  N   ALA A  43      10.890  13.585  16.329  1.00  0.58           N  
ATOM    648  CA  ALA A  43      12.341  13.614  16.436  1.00  0.58           C  
ATOM    649  C   ALA A  43      13.007  12.736  15.377  1.00  0.58           C  
ATOM    650  O   ALA A  43      13.988  13.147  14.755  1.00  0.58           O  
ATOM    651  CB  ALA A  43      12.765  13.145  17.814  1.00  0.58           C  
ATOM    652  H   ALA A  43      10.325  13.289  17.128  1.00  0.58           H  
ATOM    653  HA  ALA A  43      12.671  14.641  16.283  1.00  0.58           H  
ATOM    654 1HB  ALA A  43      13.851  13.194  17.895  1.00  0.58           H  
ATOM    655 2HB  ALA A  43      12.309  13.786  18.568  1.00  0.58           H  
ATOM    656 3HB  ALA A  43      12.433  12.118  17.962  1.00  0.58           H  
ATOM    657  N   LYS A  44      12.441  11.559  15.102  1.00  0.58           N  
ATOM    658  CA  LYS A  44      13.061  10.674  14.124  1.00  0.58           C  
ATOM    659  C   LYS A  44      12.880  11.174  12.704  1.00  0.58           C  
ATOM    660  O   LYS A  44      13.788  11.078  11.878  1.00  0.58           O  
ATOM    661  CB  LYS A  44      12.545   9.252  14.307  1.00  0.58           C  
ATOM    662  CG  LYS A  44      13.066   8.630  15.588  1.00  0.58           C  
ATOM    663  CD  LYS A  44      14.586   8.537  15.499  1.00  0.58           C  
ATOM    664  CE  LYS A  44      15.233   8.017  16.763  1.00  0.58           C  
ATOM    665  NZ  LYS A  44      16.719   8.011  16.623  1.00  0.58           N  
ATOM    666  H   LYS A  44      11.618  11.251  15.626  1.00  0.58           H  
ATOM    667  HA  LYS A  44      14.133  10.659  14.322  1.00  0.58           H  
ATOM    668 1HB  LYS A  44      11.452   9.272  14.356  1.00  0.58           H  
ATOM    669 2HB  LYS A  44      12.833   8.630  13.467  1.00  0.58           H  
ATOM    670 1HG  LYS A  44      12.787   9.253  16.440  1.00  0.58           H  
ATOM    671 2HG  LYS A  44      12.643   7.637  15.722  1.00  0.58           H  
ATOM    672 1HD  LYS A  44      14.864   7.886  14.666  1.00  0.58           H  
ATOM    673 2HD  LYS A  44      14.996   9.529  15.301  1.00  0.58           H  
ATOM    674 1HE  LYS A  44      14.960   8.671  17.590  1.00  0.58           H  
ATOM    675 2HE  LYS A  44      14.887   7.007  16.978  1.00  0.58           H  
ATOM    676 1HZ  LYS A  44      17.153   7.692  17.471  1.00  0.58           H  
ATOM    677 2HZ  LYS A  44      16.984   7.412  15.859  1.00  0.58           H  
ATOM    678 3HZ  LYS A  44      17.032   8.981  16.408  1.00  0.58           H  
ATOM    679  N   ILE A  45      11.755  11.796  12.423  1.00  0.58           N  
ATOM    680  CA  ILE A  45      11.556  12.354  11.105  1.00  0.58           C  
ATOM    681  C   ILE A  45      12.593  13.448  10.912  1.00  0.58           C  
ATOM    682  O   ILE A  45      13.269  13.504   9.884  1.00  0.58           O  
ATOM    683  CB  ILE A  45      10.169  12.969  10.979  1.00  0.58           C  
ATOM    684  CG1 ILE A  45       9.091  11.921  11.039  1.00  0.58           C  
ATOM    685  CG2 ILE A  45      10.060  13.675   9.643  1.00  0.58           C  
ATOM    686  CD1 ILE A  45       7.752  12.542  11.301  1.00  0.58           C  
ATOM    687  H   ILE A  45      11.017  11.863  13.121  1.00  0.58           H  
ATOM    688  HA  ILE A  45      11.697  11.583  10.352  1.00  0.58           H  
ATOM    689  HB  ILE A  45      10.008  13.679  11.794  1.00  0.58           H  
ATOM    690 1HG1 ILE A  45       9.051  11.411  10.082  1.00  0.58           H  
ATOM    691 2HG1 ILE A  45       9.315  11.188  11.796  1.00  0.58           H  
ATOM    692 1HG2 ILE A  45       9.074  14.125   9.550  1.00  0.58           H  
ATOM    693 2HG2 ILE A  45      10.826  14.447   9.578  1.00  0.58           H  
ATOM    694 3HG2 ILE A  45      10.201  12.958   8.845  1.00  0.58           H  
ATOM    695 1HD1 ILE A  45       6.988  11.773  11.315  1.00  0.58           H  
ATOM    696 2HD1 ILE A  45       7.769  13.040  12.254  1.00  0.58           H  
ATOM    697 3HD1 ILE A  45       7.535  13.269  10.530  1.00  0.58           H  
ATOM    698  N   GLN A  46      12.763  14.301  11.927  1.00  0.59           N  
ATOM    699  CA  GLN A  46      13.704  15.400  11.814  1.00  0.59           C  
ATOM    700  C   GLN A  46      15.125  14.898  11.563  1.00  0.59           C  
ATOM    701  O   GLN A  46      15.806  15.407  10.660  1.00  0.59           O  
ATOM    702  CB  GLN A  46      13.704  16.221  13.118  1.00  0.59           C  
ATOM    703  CG  GLN A  46      12.426  17.035  13.391  1.00  0.59           C  
ATOM    704  CD  GLN A  46      12.439  17.689  14.781  1.00  0.59           C  
ATOM    705  OE1 GLN A  46      13.356  17.445  15.579  1.00  0.59           O  
ATOM    706  NE2 GLN A  46      11.429  18.512  15.092  1.00  0.59           N  
ATOM    707  H   GLN A  46      12.200  14.208  12.773  1.00  0.59           H  
ATOM    708  HA  GLN A  46      13.401  16.025  10.980  1.00  0.59           H  
ATOM    709 1HB  GLN A  46      13.861  15.556  13.963  1.00  0.59           H  
ATOM    710 2HB  GLN A  46      14.537  16.920  13.093  1.00  0.59           H  
ATOM    711 1HG  GLN A  46      12.389  17.808  12.671  1.00  0.59           H  
ATOM    712 2HG  GLN A  46      11.553  16.417  13.289  1.00  0.59           H  
ATOM    713 1HE2 GLN A  46      11.404  18.951  15.992  1.00  0.59           H  
ATOM    714 2HE2 GLN A  46      10.656  18.688  14.448  1.00  0.59           H  
ATOM    715  N   GLU A  47      15.550  13.863  12.316  1.00  0.60           N  
ATOM    716  CA  GLU A  47      16.894  13.290  12.186  1.00  0.60           C  
ATOM    717  C   GLU A  47      17.147  12.632  10.833  1.00  0.60           C  
ATOM    718  O   GLU A  47      18.238  12.751  10.275  1.00  0.60           O  
ATOM    719  CB  GLU A  47      17.152  12.249  13.294  1.00  0.60           C  
ATOM    720  CG  GLU A  47      17.320  12.817  14.728  1.00  0.60           C  
ATOM    721  CD  GLU A  47      17.465  11.722  15.806  1.00  0.60           C  
ATOM    722  OE1 GLU A  47      17.359  10.554  15.475  1.00  0.60           O  
ATOM    723  OE2 GLU A  47      17.678  12.058  16.945  1.00  0.60           O  
ATOM    724  H   GLU A  47      14.928  13.493  13.038  1.00  0.60           H  
ATOM    725  HA  GLU A  47      17.614  14.099  12.302  1.00  0.60           H  
ATOM    726 1HB  GLU A  47      16.317  11.545  13.317  1.00  0.60           H  
ATOM    727 2HB  GLU A  47      18.047  11.679  13.050  1.00  0.60           H  
ATOM    728 1HG  GLU A  47      18.207  13.447  14.749  1.00  0.60           H  
ATOM    729 2HG  GLU A  47      16.465  13.444  14.963  1.00  0.60           H  
ATOM    730  N   HIS A  48      16.142  11.940  10.301  1.00  0.62           N  
ATOM    731  CA  HIS A  48      16.289  11.249   9.027  1.00  0.62           C  
ATOM    732  C   HIS A  48      16.181  12.159   7.811  1.00  0.62           C  
ATOM    733  O   HIS A  48      16.834  11.916   6.793  1.00  0.62           O  
ATOM    734  CB  HIS A  48      15.269  10.116   8.921  1.00  0.62           C  
ATOM    735  CG  HIS A  48      15.597   8.923   9.811  1.00  0.62           C  
ATOM    736  ND1 HIS A  48      16.697   8.115   9.586  1.00  0.62           N  
ATOM    737  CD2 HIS A  48      14.981   8.409  10.906  1.00  0.62           C  
ATOM    738  CE1 HIS A  48      16.738   7.162  10.502  1.00  0.62           C  
ATOM    739  NE2 HIS A  48      15.709   7.317  11.312  1.00  0.62           N  
ATOM    740  H   HIS A  48      15.262  11.857  10.812  1.00  0.62           H  
ATOM    741  HA  HIS A  48      17.277  10.794   8.993  1.00  0.62           H  
ATOM    742 1HB  HIS A  48      14.286  10.500   9.212  1.00  0.62           H  
ATOM    743 2HB  HIS A  48      15.195   9.780   7.888  1.00  0.62           H  
ATOM    744  HD1 HIS A  48      17.369   8.220   8.851  1.00  0.62           H  
ATOM    745  HD2 HIS A  48      14.095   8.689  11.453  1.00  0.62           H  
ATOM    746  HE1 HIS A  48      17.537   6.421  10.493  1.00  0.62           H  
ATOM    747  N   PHE A  49      15.369  13.207   7.906  1.00  0.64           N  
ATOM    748  CA  PHE A  49      15.175  14.097   6.774  1.00  0.64           C  
ATOM    749  C   PHE A  49      15.944  15.420   6.874  1.00  0.64           C  
ATOM    750  O   PHE A  49      15.975  16.180   5.902  1.00  0.64           O  
ATOM    751  CB  PHE A  49      13.676  14.323   6.591  1.00  0.64           C  
ATOM    752  CG  PHE A  49      12.949  13.037   6.137  1.00  0.64           C  
ATOM    753  CD1 PHE A  49      12.336  12.184   7.043  1.00  0.64           C  
ATOM    754  CD2 PHE A  49      12.872  12.703   4.792  1.00  0.64           C  
ATOM    755  CE1 PHE A  49      11.682  11.043   6.634  1.00  0.64           C  
ATOM    756  CE2 PHE A  49      12.208  11.560   4.377  1.00  0.64           C  
ATOM    757  CZ  PHE A  49      11.613  10.730   5.303  1.00  0.64           C  
ATOM    758  H   PHE A  49      14.830  13.364   8.757  1.00  0.64           H  
ATOM    759  HA  PHE A  49      15.533  13.583   5.883  1.00  0.64           H  
ATOM    760 1HB  PHE A  49      13.235  14.656   7.535  1.00  0.64           H  
ATOM    761 2HB  PHE A  49      13.504  15.098   5.852  1.00  0.64           H  
ATOM    762  HD1 PHE A  49      12.377  12.414   8.082  1.00  0.64           H  
ATOM    763  HD2 PHE A  49      13.337  13.356   4.056  1.00  0.64           H  
ATOM    764  HE1 PHE A  49      11.219  10.396   7.366  1.00  0.64           H  
ATOM    765  HE2 PHE A  49      12.157  11.322   3.316  1.00  0.64           H  
ATOM    766  HZ  PHE A  49      11.088   9.835   4.979  1.00  0.64           H  
ATOM    767  N   HIS A  50      16.602  15.672   8.020  1.00  0.65           N  
ATOM    768  CA  HIS A  50      17.406  16.881   8.262  1.00  0.65           C  
ATOM    769  C   HIS A  50      16.580  18.159   8.127  1.00  0.65           C  
ATOM    770  O   HIS A  50      17.030  19.155   7.551  1.00  0.65           O  
ATOM    771  CB  HIS A  50      18.603  16.918   7.303  1.00  0.65           C  
ATOM    772  CG  HIS A  50      19.472  15.700   7.401  1.00  0.65           C  
ATOM    773  ND1 HIS A  50      20.313  15.463   8.469  1.00  0.65           N  
ATOM    774  CD2 HIS A  50      19.603  14.635   6.575  1.00  0.65           C  
ATOM    775  CE1 HIS A  50      20.930  14.307   8.289  1.00  0.65           C  
ATOM    776  NE2 HIS A  50      20.518  13.788   7.148  1.00  0.65           N  
ATOM    777  H   HIS A  50      16.511  15.026   8.799  1.00  0.65           H  
ATOM    778  HA  HIS A  50      17.791  16.849   9.282  1.00  0.65           H  
ATOM    779 1HB  HIS A  50      18.265  17.025   6.276  1.00  0.65           H  
ATOM    780 2HB  HIS A  50      19.216  17.788   7.532  1.00  0.65           H  
ATOM    781  HD2 HIS A  50      19.075  14.478   5.634  1.00  0.65           H  
ATOM    782  HE1 HIS A  50      21.652  13.858   8.970  1.00  0.65           H  
ATOM    783  HE2 HIS A  50      20.816  12.906   6.759  1.00  0.65           H  
ATOM    784  N   LYS A  51      15.359  18.098   8.647  1.00  0.67           N  
ATOM    785  CA  LYS A  51      14.401  19.204   8.584  1.00  0.67           C  
ATOM    786  C   LYS A  51      13.663  19.388   9.886  1.00  0.67           C  
ATOM    787  O   LYS A  51      13.341  18.413  10.548  1.00  0.67           O  
ATOM    788  CB  LYS A  51      13.362  18.949   7.487  1.00  0.67           C  
ATOM    789  CG  LYS A  51      13.895  18.948   6.063  1.00  0.67           C  
ATOM    790  CD  LYS A  51      12.814  18.617   5.050  1.00  0.67           C  
ATOM    791  CE  LYS A  51      13.359  18.717   3.635  1.00  0.67           C  
ATOM    792  NZ  LYS A  51      14.427  17.710   3.365  1.00  0.67           N  
ATOM    793  H   LYS A  51      15.128  17.234   9.138  1.00  0.67           H  
ATOM    794  HA  LYS A  51      14.943  20.125   8.367  1.00  0.67           H  
ATOM    795 1HB  LYS A  51      12.892  17.978   7.662  1.00  0.67           H  
ATOM    796 2HB  LYS A  51      12.578  19.704   7.553  1.00  0.67           H  
ATOM    797 1HG  LYS A  51      14.309  19.930   5.834  1.00  0.67           H  
ATOM    798 2HG  LYS A  51      14.682  18.226   5.963  1.00  0.67           H  
ATOM    799 1HD  LYS A  51      12.453  17.601   5.216  1.00  0.67           H  
ATOM    800 2HD  LYS A  51      11.979  19.303   5.162  1.00  0.67           H  
ATOM    801 1HE  LYS A  51      12.545  18.568   2.930  1.00  0.67           H  
ATOM    802 2HE  LYS A  51      13.773  19.714   3.488  1.00  0.67           H  
ATOM    803 1HZ  LYS A  51      14.769  17.824   2.405  1.00  0.67           H  
ATOM    804 2HZ  LYS A  51      15.205  17.838   4.004  1.00  0.67           H  
ATOM    805 3HZ  LYS A  51      14.062  16.785   3.469  1.00  0.67           H  
ATOM    806  N   GLU A  52      13.326  20.618  10.243  1.00  0.68           N  
ATOM    807  CA  GLU A  52      12.515  20.777  11.441  1.00  0.68           C  
ATOM    808  C   GLU A  52      11.045  20.558  11.115  1.00  0.68           C  
ATOM    809  O   GLU A  52      10.477  21.230  10.253  1.00  0.68           O  
ATOM    810  CB  GLU A  52      12.707  22.149  12.080  1.00  0.68           C  
ATOM    811  CG  GLU A  52      11.915  22.335  13.379  1.00  0.68           C  
ATOM    812  CD  GLU A  52      12.123  23.685  14.030  1.00  0.68           C  
ATOM    813  OE1 GLU A  52      12.937  24.442  13.556  1.00  0.68           O  
ATOM    814  OE2 GLU A  52      11.459  23.953  15.005  1.00  0.68           O  
ATOM    815  H   GLU A  52      13.613  21.418   9.697  1.00  0.68           H  
ATOM    816  HA  GLU A  52      12.818  20.028  12.170  1.00  0.68           H  
ATOM    817 1HB  GLU A  52      13.762  22.305  12.301  1.00  0.68           H  
ATOM    818 2HB  GLU A  52      12.395  22.925  11.381  1.00  0.68           H  
ATOM    819 1HG  GLU A  52      10.852  22.212  13.162  1.00  0.68           H  
ATOM    820 2HG  GLU A  52      12.202  21.549  14.078  1.00  0.68           H  
ATOM    821  N   VAL A  53      10.445  19.604  11.803  1.00  0.68           N  
ATOM    822  CA  VAL A  53       9.050  19.267  11.613  1.00  0.68           C  
ATOM    823  C   VAL A  53       8.320  19.502  12.932  1.00  0.68           C  
ATOM    824  O   VAL A  53       8.772  18.982  13.947  1.00  0.68           O  
ATOM    825  CB  VAL A  53       8.914  17.779  11.237  1.00  0.68           C  
ATOM    826  CG1 VAL A  53       7.440  17.427  11.019  1.00  0.68           C  
ATOM    827  CG2 VAL A  53       9.773  17.487  10.023  1.00  0.68           C  
ATOM    828  H   VAL A  53      10.991  19.088  12.473  1.00  0.68           H  
ATOM    829  HA  VAL A  53       8.641  19.864  10.805  1.00  0.68           H  
ATOM    830  HB  VAL A  53       9.262  17.165  12.067  1.00  0.68           H  
ATOM    831 1HG1 VAL A  53       7.347  16.368  10.777  1.00  0.68           H  
ATOM    832 2HG1 VAL A  53       6.877  17.641  11.930  1.00  0.68           H  
ATOM    833 3HG1 VAL A  53       7.038  18.023  10.202  1.00  0.68           H  
ATOM    834 1HG2 VAL A  53       9.685  16.452   9.773  1.00  0.68           H  
ATOM    835 2HG2 VAL A  53       9.454  18.083   9.189  1.00  0.68           H  
ATOM    836 3HG2 VAL A  53      10.815  17.716  10.245  1.00  0.68           H  
ATOM    837  N   PRO A  54       7.376  20.441  13.022  1.00  0.68           N  
ATOM    838  CA  PRO A  54       6.524  20.651  14.183  1.00  0.68           C  
ATOM    839  C   PRO A  54       5.647  19.424  14.458  1.00  0.68           C  
ATOM    840  O   PRO A  54       5.109  18.819  13.522  1.00  0.68           O  
ATOM    841  CB  PRO A  54       5.697  21.878  13.777  1.00  0.68           C  
ATOM    842  CG  PRO A  54       6.538  22.578  12.719  1.00  0.68           C  
ATOM    843  CD  PRO A  54       7.259  21.468  11.983  1.00  0.68           C  
ATOM    844  HA  PRO A  54       7.157  20.877  15.054  1.00  0.68           H  
ATOM    845 1HB  PRO A  54       4.713  21.566  13.410  1.00  0.68           H  
ATOM    846 2HB  PRO A  54       5.517  22.512  14.656  1.00  0.68           H  
ATOM    847 1HG  PRO A  54       5.894  23.173  12.053  1.00  0.68           H  
ATOM    848 2HG  PRO A  54       7.237  23.283  13.197  1.00  0.68           H  
ATOM    849 1HD  PRO A  54       6.684  21.109  11.136  1.00  0.68           H  
ATOM    850 2HD  PRO A  54       8.252  21.845  11.684  1.00  0.68           H  
ATOM    851  N   ILE A  55       5.365  19.153  15.733  1.00  0.67           N  
ATOM    852  CA  ILE A  55       4.467  18.046  16.084  1.00  0.67           C  
ATOM    853  C   ILE A  55       3.077  18.287  15.502  1.00  0.67           C  
ATOM    854  O   ILE A  55       2.337  17.351  15.193  1.00  0.67           O  
ATOM    855  CB  ILE A  55       4.352  17.870  17.609  1.00  0.67           C  
ATOM    856  CG1 ILE A  55       3.766  16.503  17.912  1.00  0.67           C  
ATOM    857  CG2 ILE A  55       3.470  18.958  18.239  1.00  0.67           C  
ATOM    858  CD1 ILE A  55       3.863  16.130  19.368  1.00  0.67           C  
ATOM    859  H   ILE A  55       5.812  19.681  16.470  1.00  0.67           H  
ATOM    860  HA  ILE A  55       4.868  17.124  15.660  1.00  0.67           H  
ATOM    861  HB  ILE A  55       5.349  17.913  18.045  1.00  0.67           H  
ATOM    862 1HG1 ILE A  55       2.732  16.498  17.603  1.00  0.67           H  
ATOM    863 2HG1 ILE A  55       4.301  15.748  17.328  1.00  0.67           H  
ATOM    864 1HG2 ILE A  55       3.423  18.801  19.315  1.00  0.67           H  
ATOM    865 2HG2 ILE A  55       3.894  19.939  18.036  1.00  0.67           H  
ATOM    866 3HG2 ILE A  55       2.461  18.904  17.834  1.00  0.67           H  
ATOM    867 1HD1 ILE A  55       3.440  15.159  19.536  1.00  0.67           H  
ATOM    868 2HD1 ILE A  55       4.903  16.122  19.652  1.00  0.67           H  
ATOM    869 3HD1 ILE A  55       3.325  16.860  19.968  1.00  0.67           H  
ATOM    870  N   LYS A  56       2.751  19.564  15.310  1.00  0.67           N  
ATOM    871  CA  LYS A  56       1.482  19.954  14.751  1.00  0.67           C  
ATOM    872  C   LYS A  56       1.329  19.390  13.355  1.00  0.67           C  
ATOM    873  O   LYS A  56       0.221  19.050  12.966  1.00  0.67           O  
ATOM    874  CB  LYS A  56       1.345  21.473  14.728  1.00  0.67           C  
ATOM    875  CG  LYS A  56       1.189  22.100  16.109  1.00  0.67           C  
ATOM    876  CD  LYS A  56       1.082  23.617  16.021  1.00  0.67           C  
ATOM    877  CE  LYS A  56       0.930  24.245  17.402  1.00  0.67           C  
ATOM    878  NZ  LYS A  56       0.861  25.732  17.330  1.00  0.67           N  
ATOM    879  H   LYS A  56       3.415  20.274  15.577  1.00  0.67           H  
ATOM    880  HA  LYS A  56       0.687  19.541  15.372  1.00  0.67           H  
ATOM    881 1HB  LYS A  56       2.222  21.909  14.253  1.00  0.67           H  
ATOM    882 2HB  LYS A  56       0.474  21.750  14.125  1.00  0.67           H  
ATOM    883 1HG  LYS A  56       0.291  21.706  16.587  1.00  0.67           H  
ATOM    884 2HG  LYS A  56       2.050  21.838  16.723  1.00  0.67           H  
ATOM    885 1HD  LYS A  56       1.979  24.017  15.546  1.00  0.67           H  
ATOM    886 2HD  LYS A  56       0.219  23.886  15.410  1.00  0.67           H  
ATOM    887 1HE  LYS A  56       0.017  23.871  17.864  1.00  0.67           H  
ATOM    888 2HE  LYS A  56       1.781  23.961  18.019  1.00  0.67           H  
ATOM    889 1HZ  LYS A  56       0.761  26.110  18.262  1.00  0.67           H  
ATOM    890 2HZ  LYS A  56       1.709  26.088  16.912  1.00  0.67           H  
ATOM    891 3HZ  LYS A  56       0.068  26.006  16.769  1.00  0.67           H  
ATOM    892  N   VAL A  57       2.431  19.248  12.607  1.00  0.66           N  
ATOM    893  CA  VAL A  57       2.341  18.711  11.261  1.00  0.66           C  
ATOM    894  C   VAL A  57       1.905  17.281  11.347  1.00  0.66           C  
ATOM    895  O   VAL A  57       1.042  16.841  10.597  1.00  0.66           O  
ATOM    896  CB  VAL A  57       3.683  18.743  10.535  1.00  0.66           C  
ATOM    897  CG1 VAL A  57       3.569  17.996   9.200  1.00  0.66           C  
ATOM    898  CG2 VAL A  57       4.106  20.152  10.337  1.00  0.66           C  
ATOM    899  H   VAL A  57       3.347  19.471  12.981  1.00  0.66           H  
ATOM    900  HA  VAL A  57       1.606  19.284  10.695  1.00  0.66           H  
ATOM    901  HB  VAL A  57       4.426  18.225  11.137  1.00  0.66           H  
ATOM    902 1HG1 VAL A  57       4.527  18.005   8.709  1.00  0.66           H  
ATOM    903 2HG1 VAL A  57       3.267  16.964   9.383  1.00  0.66           H  
ATOM    904 3HG1 VAL A  57       2.827  18.484   8.568  1.00  0.66           H  
ATOM    905 1HG2 VAL A  57       5.054  20.160   9.843  1.00  0.66           H  
ATOM    906 2HG2 VAL A  57       3.371  20.675   9.730  1.00  0.66           H  
ATOM    907 3HG2 VAL A  57       4.192  20.635  11.302  1.00  0.66           H  
ATOM    908  N   LEU A  58       2.498  16.537  12.276  1.00  0.64           N  
ATOM    909  CA  LEU A  58       2.087  15.140  12.412  1.00  0.64           C  
ATOM    910  C   LEU A  58       0.593  15.040  12.700  1.00  0.64           C  
ATOM    911  O   LEU A  58      -0.074  14.106  12.274  1.00  0.64           O  
ATOM    912  CB  LEU A  58       2.841  14.411  13.521  1.00  0.64           C  
ATOM    913  CG  LEU A  58       2.495  12.886  13.635  1.00  0.64           C  
ATOM    914  CD1 LEU A  58       2.840  12.147  12.320  1.00  0.64           C  
ATOM    915  CD2 LEU A  58       3.257  12.301  14.774  1.00  0.64           C  
ATOM    916  H   LEU A  58       3.217  16.968  12.872  1.00  0.64           H  
ATOM    917  HA  LEU A  58       2.284  14.632  11.467  1.00  0.64           H  
ATOM    918 1HB  LEU A  58       3.911  14.511  13.349  1.00  0.64           H  
ATOM    919 2HB  LEU A  58       2.599  14.884  14.478  1.00  0.64           H  
ATOM    920  HG  LEU A  58       1.423  12.772  13.817  1.00  0.64           H  
ATOM    921 1HD1 LEU A  58       2.583  11.091  12.424  1.00  0.64           H  
ATOM    922 2HD1 LEU A  58       2.270  12.578  11.491  1.00  0.64           H  
ATOM    923 3HD1 LEU A  58       3.907  12.241  12.112  1.00  0.64           H  
ATOM    924 1HD2 LEU A  58       3.010  11.251  14.874  1.00  0.64           H  
ATOM    925 2HD2 LEU A  58       4.330  12.409  14.605  1.00  0.64           H  
ATOM    926 3HD2 LEU A  58       2.977  12.828  15.661  1.00  0.64           H  
ATOM    927  N   PHE A  59       0.068  15.970  13.485  1.00  0.63           N  
ATOM    928  CA  PHE A  59      -1.347  15.932  13.821  1.00  0.63           C  
ATOM    929  C   PHE A  59      -2.236  16.388  12.645  1.00  0.63           C  
ATOM    930  O   PHE A  59      -3.252  15.756  12.350  1.00  0.63           O  
ATOM    931  CB  PHE A  59      -1.573  16.773  15.072  1.00  0.63           C  
ATOM    932  CG  PHE A  59      -0.862  16.162  16.250  1.00  0.63           C  
ATOM    933  CD1 PHE A  59      -0.361  14.866  16.156  1.00  0.63           C  
ATOM    934  CD2 PHE A  59      -0.674  16.858  17.427  1.00  0.63           C  
ATOM    935  CE1 PHE A  59       0.290  14.285  17.201  1.00  0.63           C  
ATOM    936  CE2 PHE A  59      -0.016  16.269  18.490  1.00  0.63           C  
ATOM    937  CZ  PHE A  59       0.462  14.978  18.376  1.00  0.63           C  
ATOM    938  H   PHE A  59       0.676  16.700  13.863  1.00  0.63           H  
ATOM    939  HA  PHE A  59      -1.612  14.902  14.054  1.00  0.63           H  
ATOM    940 1HB  PHE A  59      -1.191  17.782  14.914  1.00  0.63           H  
ATOM    941 2HB  PHE A  59      -2.635  16.840  15.295  1.00  0.63           H  
ATOM    942  HD1 PHE A  59      -0.496  14.304  15.235  1.00  0.63           H  
ATOM    943  HD2 PHE A  59      -1.051  17.877  17.512  1.00  0.63           H  
ATOM    944  HE1 PHE A  59       0.660  13.271  17.094  1.00  0.63           H  
ATOM    945  HE2 PHE A  59       0.128  16.821  19.419  1.00  0.63           H  
ATOM    946  HZ  PHE A  59       0.976  14.518  19.214  1.00  0.63           H  
ATOM    947  N   GLU A  60      -1.854  17.489  11.983  1.00  0.61           N  
ATOM    948  CA  GLU A  60      -2.587  18.043  10.836  1.00  0.61           C  
ATOM    949  C   GLU A  60      -2.570  17.118   9.623  1.00  0.61           C  
ATOM    950  O   GLU A  60      -3.551  17.033   8.881  1.00  0.61           O  
ATOM    951  CB  GLU A  60      -2.011  19.401  10.419  1.00  0.61           C  
ATOM    952  CG  GLU A  60      -2.273  20.554  11.402  1.00  0.61           C  
ATOM    953  CD  GLU A  60      -1.644  21.866  10.966  1.00  0.61           C  
ATOM    954  OE1 GLU A  60      -0.940  21.875   9.981  1.00  0.61           O  
ATOM    955  OE2 GLU A  60      -1.872  22.857  11.623  1.00  0.61           O  
ATOM    956  H   GLU A  60      -1.015  17.969  12.288  1.00  0.61           H  
ATOM    957  HA  GLU A  60      -3.624  18.185  11.135  1.00  0.61           H  
ATOM    958 1HB  GLU A  60      -0.929  19.306  10.303  1.00  0.61           H  
ATOM    959 2HB  GLU A  60      -2.417  19.684   9.449  1.00  0.61           H  
ATOM    960 1HG  GLU A  60      -3.349  20.695  11.490  1.00  0.61           H  
ATOM    961 2HG  GLU A  60      -1.895  20.281  12.383  1.00  0.61           H  
ATOM    962  N   LYS A  61      -1.445  16.432   9.435  1.00  0.59           N  
ATOM    963  CA  LYS A  61      -1.190  15.497   8.349  1.00  0.59           C  
ATOM    964  C   LYS A  61      -0.700  14.142   8.889  1.00  0.59           C  
ATOM    965  O   LYS A  61       0.473  13.807   8.715  1.00  0.59           O  
ATOM    966  CB  LYS A  61      -0.138  16.106   7.407  1.00  0.59           C  
ATOM    967  CG  LYS A  61      -0.614  17.347   6.633  1.00  0.59           C  
ATOM    968  CD  LYS A  61       0.450  17.892   5.652  1.00  0.59           C  
ATOM    969  CE  LYS A  61      -0.122  19.079   4.848  1.00  0.59           C  
ATOM    970  NZ  LYS A  61       0.858  19.657   3.858  1.00  0.59           N  
ATOM    971  H   LYS A  61      -0.682  16.585  10.087  1.00  0.59           H  
ATOM    972  HA  LYS A  61      -2.108  15.348   7.784  1.00  0.59           H  
ATOM    973 1HB  LYS A  61       0.692  16.455   8.023  1.00  0.59           H  
ATOM    974 2HB  LYS A  61       0.277  15.369   6.770  1.00  0.59           H  
ATOM    975 1HG  LYS A  61      -1.516  17.087   6.074  1.00  0.59           H  
ATOM    976 2HG  LYS A  61      -0.866  18.135   7.343  1.00  0.59           H  
ATOM    977 1HD  LYS A  61       1.330  18.221   6.210  1.00  0.59           H  
ATOM    978 2HD  LYS A  61       0.756  17.102   4.960  1.00  0.59           H  
ATOM    979 1HE  LYS A  61      -1.002  18.734   4.308  1.00  0.59           H  
ATOM    980 2HE  LYS A  61      -0.421  19.864   5.545  1.00  0.59           H  
ATOM    981 1HZ  LYS A  61       0.429  20.424   3.356  1.00  0.59           H  
ATOM    982 2HZ  LYS A  61       1.674  19.999   4.336  1.00  0.59           H  
ATOM    983 3HZ  LYS A  61       1.140  18.949   3.190  1.00  0.59           H  
ATOM    984  N   PRO A  62      -1.589  13.329   9.509  1.00  0.58           N  
ATOM    985  CA  PRO A  62      -1.298  12.102  10.230  1.00  0.58           C  
ATOM    986  C   PRO A  62      -1.123  10.834   9.412  1.00  0.58           C  
ATOM    987  O   PRO A  62      -1.024   9.754   9.999  1.00  0.58           O  
ATOM    988  CB  PRO A  62      -2.509  11.983  11.127  1.00  0.58           C  
ATOM    989  CG  PRO A  62      -3.635  12.533  10.288  1.00  0.58           C  
ATOM    990  CD  PRO A  62      -3.028  13.675   9.526  1.00  0.58           C  
ATOM    991  HA  PRO A  62      -0.395  12.260  10.832  1.00  0.58           H  
ATOM    992 1HB  PRO A  62      -2.657  10.942  11.419  1.00  0.58           H  
ATOM    993 2HB  PRO A  62      -2.343  12.562  12.056  1.00  0.58           H  
ATOM    994 1HG  PRO A  62      -4.023  11.755   9.618  1.00  0.58           H  
ATOM    995 2HG  PRO A  62      -4.466  12.855  10.931  1.00  0.58           H  
ATOM    996 1HD  PRO A  62      -3.448  13.720   8.513  1.00  0.58           H  
ATOM    997 2HD  PRO A  62      -3.215  14.569  10.095  1.00  0.58           H  
ATOM    998  N   THR A  63      -1.112  10.904   8.081  1.00  0.57           N  
ATOM    999  CA  THR A  63      -0.812   9.681   7.341  1.00  0.57           C  
ATOM   1000  C   THR A  63       0.609   9.746   6.800  1.00  0.57           C  
ATOM   1001  O   THR A  63       1.194  10.826   6.678  1.00  0.57           O  
ATOM   1002  CB  THR A  63      -1.779   9.465   6.180  1.00  0.57           C  
ATOM   1003  OG1 THR A  63      -1.639  10.544   5.244  1.00  0.57           O  
ATOM   1004  CG2 THR A  63      -3.205   9.413   6.685  1.00  0.57           C  
ATOM   1005  H   THR A  63      -1.311  11.770   7.563  1.00  0.57           H  
ATOM   1006  HA  THR A  63      -0.879   8.824   8.008  1.00  0.57           H  
ATOM   1007  HB  THR A  63      -1.538   8.529   5.683  1.00  0.57           H  
ATOM   1008  HG1 THR A  63      -1.970  11.366   5.676  1.00  0.57           H  
ATOM   1009 1HG2 THR A  63      -3.881   9.257   5.845  1.00  0.57           H  
ATOM   1010 2HG2 THR A  63      -3.307   8.599   7.379  1.00  0.57           H  
ATOM   1011 3HG2 THR A  63      -3.450  10.353   7.181  1.00  0.57           H  
ATOM   1012  N   ILE A  64       1.148   8.602   6.397  1.00  0.56           N  
ATOM   1013  CA  ILE A  64       2.471   8.585   5.793  1.00  0.56           C  
ATOM   1014  C   ILE A  64       2.521   9.387   4.504  1.00  0.56           C  
ATOM   1015  O   ILE A  64       3.452  10.162   4.306  1.00  0.56           O  
ATOM   1016  CB  ILE A  64       2.984   7.146   5.616  1.00  0.56           C  
ATOM   1017  CG1 ILE A  64       3.284   6.597   7.009  1.00  0.56           C  
ATOM   1018  CG2 ILE A  64       4.191   7.096   4.682  1.00  0.56           C  
ATOM   1019  CD1 ILE A  64       3.538   5.143   7.076  1.00  0.56           C  
ATOM   1020  H   ILE A  64       0.637   7.734   6.515  1.00  0.56           H  
ATOM   1021  HA  ILE A  64       3.157   9.062   6.493  1.00  0.56           H  
ATOM   1022  HB  ILE A  64       2.187   6.537   5.214  1.00  0.56           H  
ATOM   1023 1HG1 ILE A  64       4.171   7.108   7.386  1.00  0.56           H  
ATOM   1024 2HG1 ILE A  64       2.448   6.824   7.657  1.00  0.56           H  
ATOM   1025 1HG2 ILE A  64       4.542   6.067   4.575  1.00  0.56           H  
ATOM   1026 2HG2 ILE A  64       3.914   7.485   3.702  1.00  0.56           H  
ATOM   1027 3HG2 ILE A  64       4.974   7.700   5.093  1.00  0.56           H  
ATOM   1028 1HD1 ILE A  64       3.760   4.859   8.102  1.00  0.56           H  
ATOM   1029 2HD1 ILE A  64       2.686   4.600   6.746  1.00  0.56           H  
ATOM   1030 3HD1 ILE A  64       4.369   4.913   6.440  1.00  0.56           H  
ATOM   1031  N   GLN A  65       1.518   9.244   3.646  1.00  0.56           N  
ATOM   1032  CA  GLN A  65       1.478  10.006   2.410  1.00  0.56           C  
ATOM   1033  C   GLN A  65       1.477  11.499   2.658  1.00  0.56           C  
ATOM   1034  O   GLN A  65       2.245  12.234   2.040  1.00  0.56           O  
ATOM   1035  CB  GLN A  65       0.209   9.714   1.632  1.00  0.56           C  
ATOM   1036  CG  GLN A  65       0.147  10.386   0.290  1.00  0.56           C  
ATOM   1037  CD  GLN A  65      -1.108  10.036  -0.475  1.00  0.56           C  
ATOM   1038  OE1 GLN A  65      -2.057   9.462   0.070  1.00  0.56           O  
ATOM   1039  NE2 GLN A  65      -1.126  10.387  -1.758  1.00  0.56           N  
ATOM   1040  H   GLN A  65       0.777   8.576   3.828  1.00  0.56           H  
ATOM   1041  HA  GLN A  65       2.352   9.747   1.809  1.00  0.56           H  
ATOM   1042 1HB  GLN A  65       0.077   8.700   1.527  1.00  0.56           H  
ATOM   1043 2HB  GLN A  65      -0.645  10.070   2.211  1.00  0.56           H  
ATOM   1044 1HG  GLN A  65       0.176  11.464   0.439  1.00  0.56           H  
ATOM   1045 2HG  GLN A  65       1.012  10.063  -0.297  1.00  0.56           H  
ATOM   1046 1HE2 GLN A  65      -1.928  10.188  -2.323  1.00  0.56           H  
ATOM   1047 2HE2 GLN A  65      -0.334  10.850  -2.160  1.00  0.56           H  
ATOM   1048  N   GLU A  66       0.625  11.970   3.573  1.00  0.56           N  
ATOM   1049  CA  GLU A  66       0.540  13.410   3.784  1.00  0.56           C  
ATOM   1050  C   GLU A  66       1.857  13.964   4.315  1.00  0.56           C  
ATOM   1051  O   GLU A  66       2.309  15.038   3.900  1.00  0.56           O  
ATOM   1052  CB  GLU A  66      -0.586  13.718   4.743  1.00  0.56           C  
ATOM   1053  CG  GLU A  66      -1.969  13.482   4.232  1.00  0.56           C  
ATOM   1054  CD  GLU A  66      -2.951  13.494   5.353  1.00  0.56           C  
ATOM   1055  OE1 GLU A  66      -2.656  12.863   6.360  1.00  0.56           O  
ATOM   1056  OE2 GLU A  66      -3.982  14.106   5.231  1.00  0.56           O  
ATOM   1057  H   GLU A  66       0.014  11.341   4.109  1.00  0.56           H  
ATOM   1058  HA  GLU A  66       0.330  13.888   2.828  1.00  0.56           H  
ATOM   1059 1HB  GLU A  66      -0.442  13.186   5.689  1.00  0.56           H  
ATOM   1060 2HB  GLU A  66      -0.569  14.767   4.932  1.00  0.56           H  
ATOM   1061 1HG  GLU A  66      -2.221  14.275   3.530  1.00  0.56           H  
ATOM   1062 2HG  GLU A  66      -2.009  12.534   3.699  1.00  0.56           H  
ATOM   1063  N   LEU A  67       2.487  13.204   5.205  1.00  0.57           N  
ATOM   1064  CA  LEU A  67       3.769  13.572   5.763  1.00  0.57           C  
ATOM   1065  C   LEU A  67       4.840  13.548   4.685  1.00  0.57           C  
ATOM   1066  O   LEU A  67       5.676  14.449   4.613  1.00  0.57           O  
ATOM   1067  CB  LEU A  67       4.102  12.658   6.923  1.00  0.57           C  
ATOM   1068  CG  LEU A  67       5.420  12.879   7.588  1.00  0.57           C  
ATOM   1069  CD1 LEU A  67       5.565  14.320   8.128  1.00  0.57           C  
ATOM   1070  CD2 LEU A  67       5.484  11.902   8.678  1.00  0.57           C  
ATOM   1071  H   LEU A  67       2.052  12.336   5.526  1.00  0.57           H  
ATOM   1072  HA  LEU A  67       3.692  14.586   6.150  1.00  0.57           H  
ATOM   1073 1HB  LEU A  67       3.319  12.769   7.678  1.00  0.57           H  
ATOM   1074 2HB  LEU A  67       4.069  11.629   6.565  1.00  0.57           H  
ATOM   1075  HG  LEU A  67       6.216  12.701   6.878  1.00  0.57           H  
ATOM   1076 1HD1 LEU A  67       6.533  14.433   8.615  1.00  0.57           H  
ATOM   1077 2HD1 LEU A  67       5.495  15.026   7.301  1.00  0.57           H  
ATOM   1078 3HD1 LEU A  67       4.768  14.523   8.847  1.00  0.57           H  
ATOM   1079 1HD2 LEU A  67       6.413  11.986   9.138  1.00  0.57           H  
ATOM   1080 2HD2 LEU A  67       4.686  12.101   9.391  1.00  0.57           H  
ATOM   1081 3HD2 LEU A  67       5.368  10.903   8.274  1.00  0.57           H  
ATOM   1082  N   ALA A  68       4.834  12.516   3.845  1.00  0.58           N  
ATOM   1083  CA  ALA A  68       5.808  12.442   2.778  1.00  0.58           C  
ATOM   1084  C   ALA A  68       5.672  13.657   1.879  1.00  0.58           C  
ATOM   1085  O   ALA A  68       6.670  14.276   1.511  1.00  0.58           O  
ATOM   1086  CB  ALA A  68       5.604  11.177   1.968  1.00  0.58           C  
ATOM   1087  H   ALA A  68       4.147  11.775   3.944  1.00  0.58           H  
ATOM   1088  HA  ALA A  68       6.804  12.443   3.217  1.00  0.58           H  
ATOM   1089 1HB  ALA A  68       6.347  11.128   1.174  1.00  0.58           H  
ATOM   1090 2HB  ALA A  68       5.698  10.309   2.602  1.00  0.58           H  
ATOM   1091 3HB  ALA A  68       4.607  11.187   1.530  1.00  0.58           H  
ATOM   1092  N   LEU A  69       4.430  14.058   1.585  1.00  0.59           N  
ATOM   1093  CA  LEU A  69       4.219  15.217   0.738  1.00  0.59           C  
ATOM   1094  C   LEU A  69       4.748  16.470   1.421  1.00  0.59           C  
ATOM   1095  O   LEU A  69       5.421  17.274   0.786  1.00  0.59           O  
ATOM   1096  CB  LEU A  69       2.733  15.341   0.401  1.00  0.59           C  
ATOM   1097  CG  LEU A  69       2.190  14.230  -0.527  1.00  0.59           C  
ATOM   1098  CD1 LEU A  69       0.674  14.323  -0.603  1.00  0.59           C  
ATOM   1099  CD2 LEU A  69       2.819  14.376  -1.894  1.00  0.59           C  
ATOM   1100  H   LEU A  69       3.629  13.520   1.917  1.00  0.59           H  
ATOM   1101  HA  LEU A  69       4.772  15.072  -0.189  1.00  0.59           H  
ATOM   1102 1HB  LEU A  69       2.164  15.306   1.327  1.00  0.59           H  
ATOM   1103 2HB  LEU A  69       2.559  16.305  -0.077  1.00  0.59           H  
ATOM   1104  HG  LEU A  69       2.451  13.261  -0.125  1.00  0.59           H  
ATOM   1105 1HD1 LEU A  69       0.292  13.534  -1.250  1.00  0.59           H  
ATOM   1106 2HD1 LEU A  69       0.257  14.205   0.396  1.00  0.59           H  
ATOM   1107 3HD1 LEU A  69       0.389  15.293  -1.004  1.00  0.59           H  
ATOM   1108 1HD2 LEU A  69       2.446  13.588  -2.549  1.00  0.59           H  
ATOM   1109 2HD2 LEU A  69       2.562  15.350  -2.312  1.00  0.59           H  
ATOM   1110 3HD2 LEU A  69       3.904  14.293  -1.805  1.00  0.59           H  
ATOM   1111  N   TYR A  70       4.523  16.601   2.732  1.00  0.61           N  
ATOM   1112  CA  TYR A  70       5.037  17.745   3.486  1.00  0.61           C  
ATOM   1113  C   TYR A  70       6.549  17.846   3.322  1.00  0.61           C  
ATOM   1114  O   TYR A  70       7.103  18.907   3.007  1.00  0.61           O  
ATOM   1115  CB  TYR A  70       4.666  17.612   4.975  1.00  0.61           C  
ATOM   1116  CG  TYR A  70       5.294  18.643   5.886  1.00  0.61           C  
ATOM   1117  CD1 TYR A  70       4.760  19.913   6.000  1.00  0.61           C  
ATOM   1118  CD2 TYR A  70       6.432  18.300   6.614  1.00  0.61           C  
ATOM   1119  CE1 TYR A  70       5.357  20.837   6.834  1.00  0.61           C  
ATOM   1120  CE2 TYR A  70       7.023  19.221   7.438  1.00  0.61           C  
ATOM   1121  CZ  TYR A  70       6.494  20.486   7.553  1.00  0.61           C  
ATOM   1122  OH  TYR A  70       7.094  21.421   8.372  1.00  0.61           O  
ATOM   1123  H   TYR A  70       3.950  15.905   3.212  1.00  0.61           H  
ATOM   1124  HA  TYR A  70       4.595  18.658   3.081  1.00  0.61           H  
ATOM   1125 1HB  TYR A  70       3.586  17.669   5.083  1.00  0.61           H  
ATOM   1126 2HB  TYR A  70       4.965  16.644   5.333  1.00  0.61           H  
ATOM   1127  HD1 TYR A  70       3.874  20.185   5.432  1.00  0.61           H  
ATOM   1128  HD2 TYR A  70       6.853  17.301   6.524  1.00  0.61           H  
ATOM   1129  HE1 TYR A  70       4.941  21.839   6.924  1.00  0.61           H  
ATOM   1130  HE2 TYR A  70       7.903  18.959   7.995  1.00  0.61           H  
ATOM   1131  HH  TYR A  70       7.978  21.124   8.618  1.00  0.61           H  
ATOM   1132  N   LEU A  71       7.223  16.728   3.544  1.00  0.65           N  
ATOM   1133  CA  LEU A  71       8.667  16.704   3.468  1.00  0.65           C  
ATOM   1134  C   LEU A  71       9.153  17.031   2.048  1.00  0.65           C  
ATOM   1135  O   LEU A  71      10.107  17.805   1.882  1.00  0.65           O  
ATOM   1136  CB  LEU A  71       9.122  15.321   3.935  1.00  0.65           C  
ATOM   1137  CG  LEU A  71       8.860  15.059   5.445  1.00  0.65           C  
ATOM   1138  CD1 LEU A  71       9.087  13.627   5.745  1.00  0.65           C  
ATOM   1139  CD2 LEU A  71       9.779  15.932   6.289  1.00  0.65           C  
ATOM   1140  H   LEU A  71       6.711  15.879   3.791  1.00  0.65           H  
ATOM   1141  HA  LEU A  71       9.059  17.454   4.150  1.00  0.65           H  
ATOM   1142 1HB  LEU A  71       8.581  14.565   3.362  1.00  0.65           H  
ATOM   1143 2HB  LEU A  71      10.188  15.208   3.743  1.00  0.65           H  
ATOM   1144  HG  LEU A  71       7.822  15.290   5.677  1.00  0.65           H  
ATOM   1145 1HD1 LEU A  71       8.889  13.442   6.794  1.00  0.65           H  
ATOM   1146 2HD1 LEU A  71       8.421  13.033   5.137  1.00  0.65           H  
ATOM   1147 3HD1 LEU A  71      10.101  13.377   5.515  1.00  0.65           H  
ATOM   1148 1HD2 LEU A  71       9.584  15.744   7.342  1.00  0.65           H  
ATOM   1149 2HD2 LEU A  71      10.818  15.691   6.064  1.00  0.65           H  
ATOM   1150 3HD2 LEU A  71       9.591  16.982   6.066  1.00  0.65           H  
ATOM   1151  N   GLU A  72       8.462  16.513   1.022  1.00  0.72           N  
ATOM   1152  CA  GLU A  72       8.838  16.802  -0.360  1.00  0.72           C  
ATOM   1153  C   GLU A  72       8.608  18.281  -0.694  1.00  0.72           C  
ATOM   1154  O   GLU A  72       9.410  18.888  -1.411  1.00  0.72           O  
ATOM   1155  CB  GLU A  72       8.068  15.901  -1.338  1.00  0.72           C  
ATOM   1156  CG  GLU A  72       8.469  14.396  -1.316  1.00  0.72           C  
ATOM   1157  CD  GLU A  72       9.873  14.130  -1.799  1.00  0.72           C  
ATOM   1158  OE1 GLU A  72      10.200  14.579  -2.872  1.00  0.72           O  
ATOM   1159  OE2 GLU A  72      10.617  13.462  -1.107  1.00  0.72           O  
ATOM   1160  H   GLU A  72       7.680  15.882   1.207  1.00  0.72           H  
ATOM   1161  HA  GLU A  72       9.900  16.592  -0.473  1.00  0.72           H  
ATOM   1162 1HB  GLU A  72       7.003  15.959  -1.109  1.00  0.72           H  
ATOM   1163 2HB  GLU A  72       8.202  16.271  -2.353  1.00  0.72           H  
ATOM   1164 1HG  GLU A  72       8.392  14.032  -0.295  1.00  0.72           H  
ATOM   1165 2HG  GLU A  72       7.762  13.832  -1.923  1.00  0.72           H  
ATOM   1166  N   GLU A  73       7.534  18.879  -0.156  1.00  0.81           N  
ATOM   1167  CA  GLU A  73       7.265  20.296  -0.397  1.00  0.81           C  
ATOM   1168  C   GLU A  73       8.394  21.146   0.177  1.00  0.81           C  
ATOM   1169  O   GLU A  73       8.803  22.135  -0.429  1.00  0.81           O  
ATOM   1170  CB  GLU A  73       5.916  20.720   0.212  1.00  0.81           C  
ATOM   1171  CG  GLU A  73       4.657  20.178  -0.512  1.00  0.81           C  
ATOM   1172  CD  GLU A  73       3.342  20.432   0.251  1.00  0.81           C  
ATOM   1173  OE1 GLU A  73       3.386  20.866   1.385  1.00  0.81           O  
ATOM   1174  OE2 GLU A  73       2.299  20.180  -0.311  1.00  0.81           O  
ATOM   1175  H   GLU A  73       6.884  18.334   0.409  1.00  0.81           H  
ATOM   1176  HA  GLU A  73       7.226  20.463  -1.473  1.00  0.81           H  
ATOM   1177 1HB  GLU A  73       5.869  20.378   1.245  1.00  0.81           H  
ATOM   1178 2HB  GLU A  73       5.852  21.806   0.228  1.00  0.81           H  
ATOM   1179 1HG  GLU A  73       4.589  20.666  -1.482  1.00  0.81           H  
ATOM   1180 2HG  GLU A  73       4.773  19.117  -0.692  1.00  0.81           H  
ATOM   1181  N   ASN A  74       8.910  20.754   1.346  1.00  0.95           N  
ATOM   1182  CA  ASN A  74      10.017  21.478   1.963  1.00  0.95           C  
ATOM   1183  C   ASN A  74      11.350  21.282   1.230  1.00  0.95           C  
ATOM   1184  O   ASN A  74      12.186  22.189   1.208  1.00  0.95           O  
ATOM   1185  CB  ASN A  74      10.134  21.127   3.430  1.00  0.95           C  
ATOM   1186  CG  ASN A  74       9.067  21.790   4.243  1.00  0.95           C  
ATOM   1187  OD1 ASN A  74       8.493  22.808   3.833  1.00  0.95           O  
ATOM   1188  ND2 ASN A  74       8.805  21.269   5.393  1.00  0.95           N  
ATOM   1189  H   ASN A  74       8.497  19.949   1.825  1.00  0.95           H  
ATOM   1190  HA  ASN A  74       9.787  22.542   1.904  1.00  0.95           H  
ATOM   1191 1HB  ASN A  74      10.044  20.042   3.548  1.00  0.95           H  
ATOM   1192 2HB  ASN A  74      11.112  21.422   3.805  1.00  0.95           H  
ATOM   1193 1HD2 ASN A  74       8.112  21.701   5.978  1.00  0.95           H  
ATOM   1194 2HD2 ASN A  74       9.295  20.456   5.699  1.00  0.95           H  
ATOM   1195  N   GLU A  75      11.549  20.105   0.630  1.00  1.12           N  
ATOM   1196  CA  GLU A  75      12.770  19.813  -0.126  1.00  1.12           C  
ATOM   1197  C   GLU A  75      12.805  20.525  -1.485  1.00  1.12           C  
ATOM   1198  O   GLU A  75      13.864  20.990  -1.911  1.00  1.12           O  
ATOM   1199  CB  GLU A  75      12.913  18.302  -0.352  1.00  1.12           C  
ATOM   1200  CG  GLU A  75      14.180  17.853  -1.123  1.00  1.12           C  
ATOM   1201  CD  GLU A  75      15.508  18.077  -0.408  1.00  1.12           C  
ATOM   1202  OE1 GLU A  75      15.538  18.135   0.809  1.00  1.12           O  
ATOM   1203  OE2 GLU A  75      16.501  18.178  -1.091  1.00  1.12           O  
ATOM   1204  H   GLU A  75      10.839  19.378   0.728  1.00  1.12           H  
ATOM   1205  HA  GLU A  75      13.621  20.162   0.456  1.00  1.12           H  
ATOM   1206 1HB  GLU A  75      12.897  17.787   0.604  1.00  1.12           H  
ATOM   1207 2HB  GLU A  75      12.048  17.947  -0.917  1.00  1.12           H  
ATOM   1208 1HG  GLU A  75      14.082  16.791  -1.345  1.00  1.12           H  
ATOM   1209 2HG  GLU A  75      14.200  18.387  -2.073  1.00  1.12           H  
ATOM   1210  N   SER A  76      11.652  20.558  -2.156  1.00  1.32           N  
ATOM   1211  CA  SER A  76      11.477  21.119  -3.491  1.00  1.32           C  
ATOM   1212  C   SER A  76      11.797  22.609  -3.573  1.00  1.32           C  
ATOM   1213  O   SER A  76      10.881  23.431  -3.522  1.00  1.32           O  
ATOM   1214  OXT SER A  76      12.844  22.931  -4.128  1.00  1.32           O  
ATOM   1215  CB  SER A  76      10.047  20.892  -3.938  1.00  1.32           C  
ATOM   1216  OG  SER A  76       9.765  19.524  -4.050  1.00  1.32           O  
ATOM   1217  H   SER A  76      10.834  20.131  -1.722  1.00  1.32           H  
ATOM   1218  HA  SER A  76      12.147  20.588  -4.167  1.00  1.32           H  
ATOM   1219 1HB  SER A  76       9.366  21.344  -3.212  1.00  1.32           H  
ATOM   1220 2HB  SER A  76       9.882  21.382  -4.895  1.00  1.32           H  
ATOM   1221  HG  SER A  76       9.776  19.175  -3.127  1.00  1.32           H  
ENDMDL

REMARK ID 648321 DOMAINID 641754 MODEL 2 SrfAB-1
MODEL     2
ATOM      1  N   ALA A   1       0.181   0.384  -0.202  1.00  0.79           N  
ATOM      2  CA  ALA A   1       1.628   0.278  -0.038  1.00  0.79           C  
ATOM      3  C   ALA A   1       2.300   1.638  -0.266  1.00  0.79           C  
ATOM      4  O   ALA A   1       1.747   2.460  -1.000  1.00  0.79           O  
ATOM      5  CB  ALA A   1       2.196  -0.736  -1.013  1.00  0.79           C  
ATOM      6 1H   ALA A   1      -0.171  -0.463  -0.629  1.00  0.79           H  
ATOM      7 2H   ALA A   1      -0.253   0.508   0.700  1.00  0.79           H  
ATOM      8 3H   ALA A   1      -0.039   1.174  -0.791  1.00  0.79           H  
ATOM      9  HA  ALA A   1       1.806  -0.067   0.971  1.00  0.79           H  
ATOM     10 1HB  ALA A   1       3.270  -0.831  -0.872  1.00  0.79           H  
ATOM     11 2HB  ALA A   1       1.724  -1.703  -0.848  1.00  0.79           H  
ATOM     12 3HB  ALA A   1       1.999  -0.405  -2.031  1.00  0.79           H  
ATOM     13  N   PRO A   2       3.453   1.931   0.379  1.00  0.77           N  
ATOM     14  CA  PRO A   2       4.249   3.140   0.206  1.00  0.77           C  
ATOM     15  C   PRO A   2       4.619   3.346  -1.250  1.00  0.77           C  
ATOM     16  O   PRO A   2       4.945   2.382  -1.947  1.00  0.77           O  
ATOM     17  CB  PRO A   2       5.480   2.832   1.054  1.00  0.77           C  
ATOM     18  CG  PRO A   2       5.014   1.885   2.114  1.00  0.77           C  
ATOM     19  CD  PRO A   2       4.002   1.011   1.428  1.00  0.77           C  
ATOM     20  HA  PRO A   2       3.714   4.018   0.587  1.00  0.77           H  
ATOM     21 1HB  PRO A   2       6.238   2.393   0.414  1.00  0.77           H  
ATOM     22 2HB  PRO A   2       5.900   3.750   1.458  1.00  0.77           H  
ATOM     23 1HG  PRO A   2       5.870   1.315   2.510  1.00  0.77           H  
ATOM     24 2HG  PRO A   2       4.591   2.446   2.964  1.00  0.77           H  
ATOM     25 1HD  PRO A   2       4.482   0.130   0.982  1.00  0.77           H  
ATOM     26 2HD  PRO A   2       3.267   0.755   2.198  1.00  0.77           H  
ATOM     27  N   LYS A   3       4.577   4.596  -1.704  1.00  0.74           N  
ATOM     28  CA  LYS A   3       4.897   4.923  -3.087  1.00  0.74           C  
ATOM     29  C   LYS A   3       6.191   5.707  -3.229  1.00  0.74           C  
ATOM     30  O   LYS A   3       6.958   5.479  -4.170  1.00  0.74           O  
ATOM     31  CB  LYS A   3       3.749   5.731  -3.688  1.00  0.74           C  
ATOM     32  CG  LYS A   3       2.408   4.995  -3.716  1.00  0.74           C  
ATOM     33  CD  LYS A   3       2.470   3.772  -4.624  1.00  0.74           C  
ATOM     34  CE  LYS A   3       1.117   3.094  -4.744  1.00  0.74           C  
ATOM     35  NZ  LYS A   3       1.166   1.912  -5.659  1.00  0.74           N  
ATOM     36  H   LYS A   3       4.306   5.361  -1.088  1.00  0.74           H  
ATOM     37  HA  LYS A   3       5.006   3.995  -3.648  1.00  0.74           H  
ATOM     38 1HB  LYS A   3       3.615   6.646  -3.105  1.00  0.74           H  
ATOM     39 2HB  LYS A   3       4.002   6.023  -4.705  1.00  0.74           H  
ATOM     40 1HG  LYS A   3       2.154   4.669  -2.702  1.00  0.74           H  
ATOM     41 2HG  LYS A   3       1.628   5.665  -4.068  1.00  0.74           H  
ATOM     42 1HD  LYS A   3       2.813   4.069  -5.615  1.00  0.74           H  
ATOM     43 2HD  LYS A   3       3.184   3.056  -4.209  1.00  0.74           H  
ATOM     44 1HE  LYS A   3       0.802   2.762  -3.753  1.00  0.74           H  
ATOM     45 2HE  LYS A   3       0.390   3.809  -5.126  1.00  0.74           H  
ATOM     46 1HZ  LYS A   3       0.252   1.486  -5.707  1.00  0.74           H  
ATOM     47 2HZ  LYS A   3       1.449   2.210  -6.582  1.00  0.74           H  
ATOM     48 3HZ  LYS A   3       1.832   1.241  -5.302  1.00  0.74           H  
ATOM     49  N   THR A   4       6.450   6.623  -2.296  1.00  0.72           N  
ATOM     50  CA  THR A   4       7.643   7.451  -2.414  1.00  0.72           C  
ATOM     51  C   THR A   4       8.771   6.939  -1.545  1.00  0.72           C  
ATOM     52  O   THR A   4       8.547   6.181  -0.602  1.00  0.72           O  
ATOM     53  CB  THR A   4       7.348   8.911  -2.020  1.00  0.72           C  
ATOM     54  OG1 THR A   4       6.987   8.979  -0.627  1.00  0.72           O  
ATOM     55  CG2 THR A   4       6.192   9.434  -2.843  1.00  0.72           C  
ATOM     56  H   THR A   4       5.785   6.767  -1.530  1.00  0.72           H  
ATOM     57  HA  THR A   4       7.979   7.435  -3.450  1.00  0.72           H  
ATOM     58  HB  THR A   4       8.231   9.523  -2.193  1.00  0.72           H  
ATOM     59  HG1 THR A   4       6.094   8.586  -0.520  1.00  0.72           H  
ATOM     60 1HG2 THR A   4       5.981  10.465  -2.561  1.00  0.72           H  
ATOM     61 2HG2 THR A   4       6.447   9.390  -3.902  1.00  0.72           H  
ATOM     62 3HG2 THR A   4       5.310   8.817  -2.654  1.00  0.72           H  
ATOM     63  N   GLU A   5       9.983   7.411  -1.822  1.00  0.70           N  
ATOM     64  CA  GLU A   5      11.137   7.047  -1.007  1.00  0.70           C  
ATOM     65  C   GLU A   5      10.934   7.445   0.447  1.00  0.70           C  
ATOM     66  O   GLU A   5      11.249   6.683   1.362  1.00  0.70           O  
ATOM     67  CB  GLU A   5      12.394   7.709  -1.562  1.00  0.70           C  
ATOM     68  CG  GLU A   5      13.661   7.399  -0.800  1.00  0.70           C  
ATOM     69  CD  GLU A   5      14.899   8.024  -1.417  1.00  0.70           C  
ATOM     70  OE1 GLU A   5      14.789   8.639  -2.447  1.00  0.70           O  
ATOM     71  OE2 GLU A   5      15.953   7.903  -0.828  1.00  0.70           O  
ATOM     72  H   GLU A   5      10.109   8.023  -2.615  1.00  0.70           H  
ATOM     73  HA  GLU A   5      11.262   5.964  -1.049  1.00  0.70           H  
ATOM     74 1HB  GLU A   5      12.540   7.400  -2.596  1.00  0.70           H  
ATOM     75 2HB  GLU A   5      12.262   8.791  -1.559  1.00  0.70           H  
ATOM     76 1HG  GLU A   5      13.543   7.779   0.214  1.00  0.70           H  
ATOM     77 2HG  GLU A   5      13.787   6.319  -0.742  1.00  0.70           H  
ATOM     78  N   SER A   6      10.384   8.641   0.661  1.00  0.68           N  
ATOM     79  CA  SER A   6      10.149   9.119   2.010  1.00  0.68           C  
ATOM     80  C   SER A   6       9.133   8.238   2.720  1.00  0.68           C  
ATOM     81  O   SER A   6       9.343   7.861   3.873  1.00  0.68           O  
ATOM     82  CB  SER A   6       9.694  10.562   1.975  1.00  0.68           C  
ATOM     83  OG  SER A   6      10.732  11.399   1.519  1.00  0.68           O  
ATOM     84  H   SER A   6      10.135   9.220  -0.128  1.00  0.68           H  
ATOM     85  HA  SER A   6      11.088   9.064   2.559  1.00  0.68           H  
ATOM     86 1HB  SER A   6       8.839  10.647   1.299  1.00  0.68           H  
ATOM     87 2HB  SER A   6       9.362  10.880   2.965  1.00  0.68           H  
ATOM     88  HG  SER A   6      10.310  12.183   1.085  1.00  0.68           H  
ATOM     89  N   GLU A   7       8.062   7.835   2.027  1.00  0.66           N  
ATOM     90  CA  GLU A   7       7.090   6.956   2.680  1.00  0.66           C  
ATOM     91  C   GLU A   7       7.724   5.616   3.048  1.00  0.66           C  
ATOM     92  O   GLU A   7       7.450   5.075   4.122  1.00  0.66           O  
ATOM     93  CB  GLU A   7       5.869   6.705   1.782  1.00  0.66           C  
ATOM     94  CG  GLU A   7       4.928   7.883   1.619  1.00  0.66           C  
ATOM     95  CD  GLU A   7       3.883   7.638   0.595  1.00  0.66           C  
ATOM     96  OE1 GLU A   7       4.205   7.046  -0.424  1.00  0.66           O  
ATOM     97  OE2 GLU A   7       2.759   8.023   0.807  1.00  0.66           O  
ATOM     98  H   GLU A   7       7.906   8.150   1.068  1.00  0.66           H  
ATOM     99  HA  GLU A   7       6.755   7.437   3.595  1.00  0.66           H  
ATOM    100 1HB  GLU A   7       6.205   6.393   0.791  1.00  0.66           H  
ATOM    101 2HB  GLU A   7       5.282   5.890   2.201  1.00  0.66           H  
ATOM    102 1HG  GLU A   7       4.436   8.077   2.567  1.00  0.66           H  
ATOM    103 2HG  GLU A   7       5.496   8.762   1.360  1.00  0.66           H  
ATOM    104  N   LYS A   8       8.594   5.094   2.178  1.00  0.65           N  
ATOM    105  CA  LYS A   8       9.234   3.813   2.437  1.00  0.65           C  
ATOM    106  C   LYS A   8      10.177   3.903   3.627  1.00  0.65           C  
ATOM    107  O   LYS A   8      10.145   3.045   4.512  1.00  0.65           O  
ATOM    108  CB  LYS A   8       9.989   3.352   1.191  1.00  0.65           C  
ATOM    109  CG  LYS A   8       9.061   2.941   0.055  1.00  0.65           C  
ATOM    110  CD  LYS A   8       9.799   2.576  -1.206  1.00  0.65           C  
ATOM    111  CE  LYS A   8       8.810   2.244  -2.326  1.00  0.65           C  
ATOM    112  NZ  LYS A   8       9.508   1.895  -3.601  1.00  0.65           N  
ATOM    113  H   LYS A   8       8.777   5.582   1.298  1.00  0.65           H  
ATOM    114  HA  LYS A   8       8.461   3.083   2.671  1.00  0.65           H  
ATOM    115 1HB  LYS A   8      10.628   4.161   0.830  1.00  0.65           H  
ATOM    116 2HB  LYS A   8      10.631   2.507   1.438  1.00  0.65           H  
ATOM    117 1HG  LYS A   8       8.500   2.068   0.374  1.00  0.65           H  
ATOM    118 2HG  LYS A   8       8.357   3.744  -0.157  1.00  0.65           H  
ATOM    119 1HD  LYS A   8      10.418   3.421  -1.517  1.00  0.65           H  
ATOM    120 2HD  LYS A   8      10.443   1.718  -1.023  1.00  0.65           H  
ATOM    121 1HE  LYS A   8       8.187   1.405  -2.018  1.00  0.65           H  
ATOM    122 2HE  LYS A   8       8.165   3.114  -2.501  1.00  0.65           H  
ATOM    123 1HZ  LYS A   8       8.820   1.688  -4.311  1.00  0.65           H  
ATOM    124 2HZ  LYS A   8      10.075   2.678  -3.898  1.00  0.65           H  
ATOM    125 3HZ  LYS A   8      10.097   1.088  -3.455  1.00  0.65           H  
ATOM    126  N   LYS A   9      10.962   4.980   3.699  1.00  0.63           N  
ATOM    127  CA  LYS A   9      11.876   5.134   4.820  1.00  0.63           C  
ATOM    128  C   LYS A   9      11.110   5.301   6.112  1.00  0.63           C  
ATOM    129  O   LYS A   9      11.459   4.702   7.132  1.00  0.63           O  
ATOM    130  CB  LYS A   9      12.800   6.322   4.595  1.00  0.63           C  
ATOM    131  CG  LYS A   9      13.862   6.093   3.533  1.00  0.63           C  
ATOM    132  CD  LYS A   9      14.727   7.324   3.327  1.00  0.63           C  
ATOM    133  CE  LYS A   9      15.832   7.035   2.314  1.00  0.63           C  
ATOM    134  NZ  LYS A   9      16.654   8.236   2.011  1.00  0.63           N  
ATOM    135  H   LYS A   9      10.952   5.673   2.949  1.00  0.63           H  
ATOM    136  HA  LYS A   9      12.480   4.229   4.902  1.00  0.63           H  
ATOM    137 1HB  LYS A   9      12.203   7.167   4.258  1.00  0.63           H  
ATOM    138 2HB  LYS A   9      13.285   6.605   5.529  1.00  0.63           H  
ATOM    139 1HG  LYS A   9      14.497   5.256   3.825  1.00  0.63           H  
ATOM    140 2HG  LYS A   9      13.377   5.845   2.587  1.00  0.63           H  
ATOM    141 1HD  LYS A   9      14.105   8.143   2.949  1.00  0.63           H  
ATOM    142 2HD  LYS A   9      15.169   7.634   4.274  1.00  0.63           H  
ATOM    143 1HE  LYS A   9      16.482   6.260   2.713  1.00  0.63           H  
ATOM    144 2HE  LYS A   9      15.386   6.671   1.402  1.00  0.63           H  
ATOM    145 1HZ  LYS A   9      17.369   7.990   1.331  1.00  0.63           H  
ATOM    146 2HZ  LYS A   9      16.061   8.963   1.624  1.00  0.63           H  
ATOM    147 3HZ  LYS A   9      17.091   8.574   2.853  1.00  0.63           H  
ATOM    148  N   LEU A  10      10.032   6.068   6.075  1.00  0.62           N  
ATOM    149  CA  LEU A  10       9.251   6.239   7.271  1.00  0.62           C  
ATOM    150  C   LEU A  10       8.628   4.938   7.692  1.00  0.62           C  
ATOM    151  O   LEU A  10       8.586   4.638   8.882  1.00  0.62           O  
ATOM    152  CB  LEU A  10       8.167   7.255   7.046  1.00  0.62           C  
ATOM    153  CG  LEU A  10       8.608   8.646   6.895  1.00  0.62           C  
ATOM    154  CD1 LEU A  10       7.413   9.435   6.504  1.00  0.62           C  
ATOM    155  CD2 LEU A  10       9.258   9.094   8.191  1.00  0.62           C  
ATOM    156  H   LEU A  10       9.763   6.556   5.219  1.00  0.62           H  
ATOM    157  HA  LEU A  10       9.904   6.586   8.068  1.00  0.62           H  
ATOM    158 1HB  LEU A  10       7.657   6.985   6.126  1.00  0.62           H  
ATOM    159 2HB  LEU A  10       7.456   7.208   7.867  1.00  0.62           H  
ATOM    160  HG  LEU A  10       9.329   8.735   6.103  1.00  0.62           H  
ATOM    161 1HD1 LEU A  10       7.682  10.459   6.368  1.00  0.62           H  
ATOM    162 2HD1 LEU A  10       7.032   9.033   5.576  1.00  0.62           H  
ATOM    163 3HD1 LEU A  10       6.652   9.354   7.263  1.00  0.62           H  
ATOM    164 1HD2 LEU A  10       9.581  10.121   8.110  1.00  0.62           H  
ATOM    165 2HD2 LEU A  10       8.567   8.991   8.996  1.00  0.62           H  
ATOM    166 3HD2 LEU A  10      10.105   8.466   8.386  1.00  0.62           H  
ATOM    167  N   ALA A  11       8.157   4.140   6.729  1.00  0.61           N  
ATOM    168  CA  ALA A  11       7.533   2.878   7.070  1.00  0.61           C  
ATOM    169  C   ALA A  11       8.517   1.996   7.812  1.00  0.61           C  
ATOM    170  O   ALA A  11       8.160   1.383   8.820  1.00  0.61           O  
ATOM    171  CB  ALA A  11       7.047   2.171   5.819  1.00  0.61           C  
ATOM    172  H   ALA A  11       8.194   4.428   5.752  1.00  0.61           H  
ATOM    173  HA  ALA A  11       6.690   3.080   7.723  1.00  0.61           H  
ATOM    174 1HB  ALA A  11       6.565   1.235   6.094  1.00  0.61           H  
ATOM    175 2HB  ALA A  11       6.345   2.798   5.287  1.00  0.61           H  
ATOM    176 3HB  ALA A  11       7.895   1.966   5.171  1.00  0.61           H  
ATOM    177  N   GLU A  12       9.778   1.982   7.365  1.00  0.61           N  
ATOM    178  CA  GLU A  12      10.803   1.190   8.037  1.00  0.61           C  
ATOM    179  C   GLU A  12      11.072   1.702   9.453  1.00  0.61           C  
ATOM    180  O   GLU A  12      11.260   0.920  10.394  1.00  0.61           O  
ATOM    181  CB  GLU A  12      12.104   1.183   7.228  1.00  0.61           C  
ATOM    182  CG  GLU A  12      12.046   0.384   5.914  1.00  0.61           C  
ATOM    183  CD  GLU A  12      13.358   0.394   5.133  1.00  0.61           C  
ATOM    184  OE1 GLU A  12      14.270   1.086   5.525  1.00  0.61           O  
ATOM    185  OE2 GLU A  12      13.440  -0.304   4.146  1.00  0.61           O  
ATOM    186  H   GLU A  12      10.016   2.508   6.519  1.00  0.61           H  
ATOM    187  HA  GLU A  12      10.441   0.164   8.114  1.00  0.61           H  
ATOM    188 1HB  GLU A  12      12.372   2.211   6.972  1.00  0.61           H  
ATOM    189 2HB  GLU A  12      12.911   0.779   7.838  1.00  0.61           H  
ATOM    190 1HG  GLU A  12      11.779  -0.646   6.145  1.00  0.61           H  
ATOM    191 2HG  GLU A  12      11.257   0.803   5.292  1.00  0.61           H  
ATOM    192  N   ILE A  13      11.064   3.025   9.620  1.00  0.61           N  
ATOM    193  CA  ILE A  13      11.320   3.590  10.934  1.00  0.61           C  
ATOM    194  C   ILE A  13      10.168   3.243  11.888  1.00  0.61           C  
ATOM    195  O   ILE A  13      10.407   2.780  13.013  1.00  0.61           O  
ATOM    196  CB  ILE A  13      11.469   5.118  10.898  1.00  0.61           C  
ATOM    197  CG1 ILE A  13      12.688   5.582  10.125  1.00  0.61           C  
ATOM    198  CG2 ILE A  13      11.649   5.587  12.309  1.00  0.61           C  
ATOM    199  CD1 ILE A  13      12.670   7.094   9.868  1.00  0.61           C  
ATOM    200  H   ILE A  13      10.925   3.636   8.813  1.00  0.61           H  
ATOM    201  HA  ILE A  13      12.239   3.159  11.328  1.00  0.61           H  
ATOM    202  HB  ILE A  13      10.590   5.554  10.447  1.00  0.61           H  
ATOM    203 1HG1 ILE A  13      13.585   5.332  10.687  1.00  0.61           H  
ATOM    204 2HG1 ILE A  13      12.725   5.063   9.175  1.00  0.61           H  
ATOM    205 1HG2 ILE A  13      11.736   6.671  12.337  1.00  0.61           H  
ATOM    206 2HG2 ILE A  13      10.809   5.269  12.872  1.00  0.61           H  
ATOM    207 3HG2 ILE A  13      12.547   5.136  12.727  1.00  0.61           H  
ATOM    208 1HD1 ILE A  13      13.552   7.382   9.307  1.00  0.61           H  
ATOM    209 2HD1 ILE A  13      11.796   7.342   9.302  1.00  0.61           H  
ATOM    210 3HD1 ILE A  13      12.652   7.623  10.819  1.00  0.61           H  
ATOM    211  N   TRP A  14       8.919   3.436  11.418  1.00  0.61           N  
ATOM    212  CA  TRP A  14       7.740   3.156  12.234  1.00  0.61           C  
ATOM    213  C   TRP A  14       7.665   1.676  12.564  1.00  0.61           C  
ATOM    214  O   TRP A  14       7.383   1.316  13.702  1.00  0.61           O  
ATOM    215  CB  TRP A  14       6.422   3.458  11.495  1.00  0.61           C  
ATOM    216  CG  TRP A  14       5.981   4.910  11.245  1.00  0.61           C  
ATOM    217  CD1 TRP A  14       5.950   5.434  10.041  1.00  0.61           C  
ATOM    218  CD2 TRP A  14       5.473   5.969  12.129  1.00  0.61           C  
ATOM    219  NE1 TRP A  14       5.464   6.721  10.064  1.00  0.61           N  
ATOM    220  CE2 TRP A  14       5.165   7.059  11.305  1.00  0.61           C  
ATOM    221  CE3 TRP A  14       5.263   6.091  13.492  1.00  0.61           C  
ATOM    222  CZ2 TRP A  14       4.643   8.232  11.792  1.00  0.61           C  
ATOM    223  CZ3 TRP A  14       4.761   7.317  13.958  1.00  0.61           C  
ATOM    224  CH2 TRP A  14       4.456   8.331  13.129  1.00  0.61           C  
ATOM    225  H   TRP A  14       8.798   3.799  10.477  1.00  0.61           H  
ATOM    226  HA  TRP A  14       7.800   3.729  13.157  1.00  0.61           H  
ATOM    227 1HB  TRP A  14       6.478   2.980  10.512  1.00  0.61           H  
ATOM    228 2HB  TRP A  14       5.617   2.969  12.022  1.00  0.61           H  
ATOM    229  HD1 TRP A  14       6.258   4.903   9.166  1.00  0.61           H  
ATOM    230  HE1 TRP A  14       5.343   7.332   9.280  1.00  0.61           H  
ATOM    231  HE3 TRP A  14       5.499   5.276  14.175  1.00  0.61           H  
ATOM    232  HZ2 TRP A  14       4.391   9.068  11.139  1.00  0.61           H  
ATOM    233  HZ3 TRP A  14       4.619   7.457  15.008  1.00  0.61           H  
ATOM    234  HH2 TRP A  14       4.051   9.253  13.545  1.00  0.61           H  
ATOM    235  N   GLU A  15       7.955   0.798  11.592  1.00  0.62           N  
ATOM    236  CA  GLU A  15       7.875  -0.635  11.851  1.00  0.62           C  
ATOM    237  C   GLU A  15       8.804  -1.038  12.970  1.00  0.62           C  
ATOM    238  O   GLU A  15       8.395  -1.729  13.911  1.00  0.62           O  
ATOM    239  CB  GLU A  15       8.214  -1.454  10.590  1.00  0.62           C  
ATOM    240  CG  GLU A  15       8.216  -2.984  10.807  1.00  0.62           C  
ATOM    241  CD  GLU A  15       8.520  -3.809   9.553  1.00  0.62           C  
ATOM    242  OE1 GLU A  15       8.710  -3.241   8.486  1.00  0.62           O  
ATOM    243  OE2 GLU A  15       8.539  -5.016   9.666  1.00  0.62           O  
ATOM    244  H   GLU A  15       8.190   1.118  10.654  1.00  0.62           H  
ATOM    245  HA  GLU A  15       6.859  -0.864  12.153  1.00  0.62           H  
ATOM    246 1HB  GLU A  15       7.489  -1.226   9.808  1.00  0.62           H  
ATOM    247 2HB  GLU A  15       9.197  -1.157  10.220  1.00  0.62           H  
ATOM    248 1HG  GLU A  15       8.969  -3.214  11.559  1.00  0.62           H  
ATOM    249 2HG  GLU A  15       7.267  -3.282  11.208  1.00  0.62           H  
ATOM    250  N   GLY A  16      10.051  -0.569  12.891  1.00  0.62           N  
ATOM    251  CA  GLY A  16      11.064  -0.881  13.882  1.00  0.62           C  
ATOM    252  C   GLY A  16      10.630  -0.461  15.278  1.00  0.62           C  
ATOM    253  O   GLY A  16      10.652  -1.263  16.214  1.00  0.62           O  
ATOM    254  H   GLY A  16      10.321   0.007  12.087  1.00  0.62           H  
ATOM    255 1HA  GLY A  16      11.272  -1.949  13.864  1.00  0.62           H  
ATOM    256 2HA  GLY A  16      11.988  -0.367  13.619  1.00  0.62           H  
ATOM    257  N   ILE A  17      10.241   0.801  15.418  1.00  0.64           N  
ATOM    258  CA  ILE A  17       9.828   1.354  16.700  1.00  0.64           C  
ATOM    259  C   ILE A  17       8.537   0.753  17.258  1.00  0.64           C  
ATOM    260  O   ILE A  17       8.451   0.439  18.448  1.00  0.64           O  
ATOM    261  CB  ILE A  17       9.734   2.870  16.580  1.00  0.64           C  
ATOM    262  CG1 ILE A  17      11.137   3.391  16.380  1.00  0.64           C  
ATOM    263  CG2 ILE A  17       9.063   3.498  17.799  1.00  0.64           C  
ATOM    264  CD1 ILE A  17      11.163   4.771  16.009  1.00  0.64           C  
ATOM    265  H   ILE A  17      10.236   1.410  14.594  1.00  0.64           H  
ATOM    266  HA  ILE A  17      10.619   1.138  17.417  1.00  0.64           H  
ATOM    267  HB  ILE A  17       9.161   3.122  15.680  1.00  0.64           H  
ATOM    268 1HG1 ILE A  17      11.702   3.269  17.303  1.00  0.64           H  
ATOM    269 2HG1 ILE A  17      11.622   2.816  15.590  1.00  0.64           H  
ATOM    270 1HG2 ILE A  17       9.020   4.586  17.684  1.00  0.64           H  
ATOM    271 2HG2 ILE A  17       8.055   3.105  17.900  1.00  0.64           H  
ATOM    272 3HG2 ILE A  17       9.635   3.251  18.668  1.00  0.64           H  
ATOM    273 1HD1 ILE A  17      12.185   5.112  15.875  1.00  0.64           H  
ATOM    274 2HD1 ILE A  17      10.610   4.899  15.093  1.00  0.64           H  
ATOM    275 3HD1 ILE A  17      10.693   5.318  16.799  1.00  0.64           H  
ATOM    276  N   LEU A  18       7.527   0.609  16.411  1.00  0.65           N  
ATOM    277  CA  LEU A  18       6.259   0.031  16.817  1.00  0.65           C  
ATOM    278  C   LEU A  18       6.362  -1.476  17.083  1.00  0.65           C  
ATOM    279  O   LEU A  18       5.635  -2.004  17.932  1.00  0.65           O  
ATOM    280  CB  LEU A  18       5.210   0.275  15.737  1.00  0.65           C  
ATOM    281  CG  LEU A  18       4.727   1.690  15.501  1.00  0.65           C  
ATOM    282  CD1 LEU A  18       3.913   1.695  14.224  1.00  0.65           C  
ATOM    283  CD2 LEU A  18       3.840   2.107  16.680  1.00  0.65           C  
ATOM    284  H   LEU A  18       7.636   0.888  15.440  1.00  0.65           H  
ATOM    285  HA  LEU A  18       5.940   0.520  17.730  1.00  0.65           H  
ATOM    286 1HB  LEU A  18       5.564  -0.140  14.788  1.00  0.65           H  
ATOM    287 2HB  LEU A  18       4.327  -0.254  16.038  1.00  0.65           H  
ATOM    288  HG  LEU A  18       5.570   2.375  15.388  1.00  0.65           H  
ATOM    289 1HD1 LEU A  18       3.535   2.698  14.028  1.00  0.65           H  
ATOM    290 2HD1 LEU A  18       4.545   1.371  13.400  1.00  0.65           H  
ATOM    291 3HD1 LEU A  18       3.089   1.002  14.332  1.00  0.65           H  
ATOM    292 1HD2 LEU A  18       3.452   3.084  16.518  1.00  0.65           H  
ATOM    293 2HD2 LEU A  18       3.004   1.408  16.770  1.00  0.65           H  
ATOM    294 3HD2 LEU A  18       4.415   2.093  17.592  1.00  0.65           H  
ATOM    295  N   GLY A  19       7.246  -2.167  16.347  1.00  0.66           N  
ATOM    296  CA  GLY A  19       7.410  -3.619  16.431  1.00  0.66           C  
ATOM    297  C   GLY A  19       6.382  -4.346  15.558  1.00  0.66           C  
ATOM    298  O   GLY A  19       6.072  -5.518  15.784  1.00  0.66           O  
ATOM    299  H   GLY A  19       7.824  -1.684  15.664  1.00  0.66           H  
ATOM    300 1HA  GLY A  19       8.417  -3.878  16.104  1.00  0.66           H  
ATOM    301 2HA  GLY A  19       7.311  -3.939  17.465  1.00  0.66           H  
ATOM    302  N   VAL A  20       5.800  -3.603  14.622  1.00  0.67           N  
ATOM    303  CA  VAL A  20       4.755  -4.103  13.729  1.00  0.67           C  
ATOM    304  C   VAL A  20       4.724  -3.379  12.390  1.00  0.67           C  
ATOM    305  O   VAL A  20       4.885  -2.161  12.331  1.00  0.67           O  
ATOM    306  CB  VAL A  20       3.395  -3.988  14.448  1.00  0.67           C  
ATOM    307  CG1 VAL A  20       3.157  -2.577  14.788  1.00  0.67           C  
ATOM    308  CG2 VAL A  20       2.261  -4.497  13.569  1.00  0.67           C  
ATOM    309  H   VAL A  20       6.182  -2.670  14.488  1.00  0.67           H  
ATOM    310  HA  VAL A  20       4.951  -5.158  13.539  1.00  0.67           H  
ATOM    311  HB  VAL A  20       3.431  -4.565  15.373  1.00  0.67           H  
ATOM    312 1HG1 VAL A  20       2.215  -2.483  15.320  1.00  0.67           H  
ATOM    313 2HG1 VAL A  20       3.959  -2.269  15.419  1.00  0.67           H  
ATOM    314 3HG1 VAL A  20       3.135  -1.973  13.888  1.00  0.67           H  
ATOM    315 1HG2 VAL A  20       1.321  -4.401  14.111  1.00  0.67           H  
ATOM    316 2HG2 VAL A  20       2.203  -3.913  12.660  1.00  0.67           H  
ATOM    317 3HG2 VAL A  20       2.430  -5.543  13.321  1.00  0.67           H  
ATOM    318  N   LYS A  21       4.478  -4.118  11.312  1.00  0.66           N  
ATOM    319  CA  LYS A  21       4.389  -3.507   9.989  1.00  0.66           C  
ATOM    320  C   LYS A  21       3.305  -2.443   9.976  1.00  0.66           C  
ATOM    321  O   LYS A  21       2.188  -2.703  10.420  1.00  0.66           O  
ATOM    322  CB  LYS A  21       4.078  -4.565   8.926  1.00  0.66           C  
ATOM    323  CG  LYS A  21       4.043  -4.033   7.487  1.00  0.66           C  
ATOM    324  CD  LYS A  21       5.440  -3.646   7.014  1.00  0.66           C  
ATOM    325  CE  LYS A  21       6.270  -4.886   6.677  1.00  0.66           C  
ATOM    326  NZ  LYS A  21       7.626  -4.531   6.164  1.00  0.66           N  
ATOM    327  H   LYS A  21       4.355  -5.115  11.412  1.00  0.66           H  
ATOM    328  HA  LYS A  21       5.338  -3.028   9.752  1.00  0.66           H  
ATOM    329 1HB  LYS A  21       4.836  -5.350   8.970  1.00  0.66           H  
ATOM    330 2HB  LYS A  21       3.114  -5.026   9.141  1.00  0.66           H  
ATOM    331 1HG  LYS A  21       3.647  -4.804   6.825  1.00  0.66           H  
ATOM    332 2HG  LYS A  21       3.391  -3.162   7.425  1.00  0.66           H  
ATOM    333 1HD  LYS A  21       5.366  -3.010   6.132  1.00  0.66           H  
ATOM    334 2HD  LYS A  21       5.953  -3.087   7.802  1.00  0.66           H  
ATOM    335 1HE  LYS A  21       6.386  -5.493   7.576  1.00  0.66           H  
ATOM    336 2HE  LYS A  21       5.747  -5.467   5.921  1.00  0.66           H  
ATOM    337 1HZ  LYS A  21       8.142  -5.369   5.963  1.00  0.66           H  
ATOM    338 2HZ  LYS A  21       7.552  -3.971   5.334  1.00  0.66           H  
ATOM    339 3HZ  LYS A  21       8.120  -3.998   6.904  1.00  0.66           H  
ATOM    340  N   ALA A  22       3.625  -1.263   9.454  1.00  0.65           N  
ATOM    341  CA  ALA A  22       2.653  -0.181   9.377  1.00  0.65           C  
ATOM    342  C   ALA A  22       2.239   0.092   7.933  1.00  0.65           C  
ATOM    343  O   ALA A  22       3.086   0.111   7.036  1.00  0.65           O  
ATOM    344  CB  ALA A  22       3.253   1.074   9.994  1.00  0.65           C  
ATOM    345  H   ALA A  22       4.564  -1.113   9.115  1.00  0.65           H  
ATOM    346  HA  ALA A  22       1.760  -0.472   9.929  1.00  0.65           H  
ATOM    347 1HB  ALA A  22       2.518   1.882   9.955  1.00  0.65           H  
ATOM    348 2HB  ALA A  22       3.521   0.873  11.032  1.00  0.65           H  
ATOM    349 3HB  ALA A  22       4.143   1.364   9.441  1.00  0.65           H  
ATOM    350  N   GLY A  23       0.946   0.345   7.722  1.00  0.63           N  
ATOM    351  CA  GLY A  23       0.432   0.727   6.414  1.00  0.63           C  
ATOM    352  C   GLY A  23       0.593   2.227   6.217  1.00  0.63           C  
ATOM    353  O   GLY A  23       0.692   2.978   7.186  1.00  0.63           O  
ATOM    354  H   GLY A  23       0.281   0.273   8.497  1.00  0.63           H  
ATOM    355 1HA  GLY A  23       0.964   0.186   5.632  1.00  0.63           H  
ATOM    356 2HA  GLY A  23      -0.623   0.454   6.350  1.00  0.63           H  
ATOM    357  N   VAL A  24       0.462   2.694   4.982  1.00  0.61           N  
ATOM    358  CA  VAL A  24       0.660   4.110   4.660  1.00  0.61           C  
ATOM    359  C   VAL A  24      -0.263   5.078   5.395  1.00  0.61           C  
ATOM    360  O   VAL A  24       0.123   6.204   5.731  1.00  0.61           O  
ATOM    361  CB  VAL A  24       0.542   4.341   3.161  1.00  0.61           C  
ATOM    362  CG1 VAL A  24       0.543   5.788   2.884  1.00  0.61           C  
ATOM    363  CG2 VAL A  24       1.670   3.702   2.499  1.00  0.61           C  
ATOM    364  H   VAL A  24       0.306   2.038   4.233  1.00  0.61           H  
ATOM    365  HA  VAL A  24       1.684   4.345   4.912  1.00  0.61           H  
ATOM    366  HB  VAL A  24      -0.398   3.925   2.797  1.00  0.61           H  
ATOM    367 1HG1 VAL A  24       0.461   5.963   1.810  1.00  0.61           H  
ATOM    368 2HG1 VAL A  24      -0.307   6.226   3.391  1.00  0.61           H  
ATOM    369 3HG1 VAL A  24       1.474   6.232   3.251  1.00  0.61           H  
ATOM    370 1HG2 VAL A  24       1.573   3.878   1.433  1.00  0.61           H  
ATOM    371 2HG2 VAL A  24       2.603   4.140   2.867  1.00  0.61           H  
ATOM    372 3HG2 VAL A  24       1.656   2.638   2.709  1.00  0.61           H  
ATOM    373  N   THR A  25      -1.510   4.683   5.562  1.00  0.60           N  
ATOM    374  CA  THR A  25      -2.469   5.544   6.219  1.00  0.60           C  
ATOM    375  C   THR A  25      -2.723   5.148   7.679  1.00  0.60           C  
ATOM    376  O   THR A  25      -3.619   5.694   8.321  1.00  0.60           O  
ATOM    377  CB  THR A  25      -3.776   5.582   5.411  1.00  0.60           C  
ATOM    378  OG1 THR A  25      -4.319   4.262   5.291  1.00  0.60           O  
ATOM    379  CG2 THR A  25      -3.487   6.148   4.015  1.00  0.60           C  
ATOM    380  H   THR A  25      -1.788   3.763   5.255  1.00  0.60           H  
ATOM    381  HA  THR A  25      -2.071   6.556   6.220  1.00  0.60           H  
ATOM    382  HB  THR A  25      -4.499   6.219   5.918  1.00  0.60           H  
ATOM    383  HG1 THR A  25      -4.463   3.892   6.170  1.00  0.60           H  
ATOM    384 1HG2 THR A  25      -4.410   6.185   3.439  1.00  0.60           H  
ATOM    385 2HG2 THR A  25      -3.075   7.158   4.107  1.00  0.60           H  
ATOM    386 3HG2 THR A  25      -2.768   5.511   3.504  1.00  0.60           H  
ATOM    387  N   ASP A  26      -1.984   4.157   8.197  1.00  0.58           N  
ATOM    388  CA  ASP A  26      -2.206   3.745   9.580  1.00  0.58           C  
ATOM    389  C   ASP A  26      -1.879   4.852  10.574  1.00  0.58           C  
ATOM    390  O   ASP A  26      -0.825   5.476  10.502  1.00  0.58           O  
ATOM    391  CB  ASP A  26      -1.386   2.506   9.942  1.00  0.58           C  
ATOM    392  CG  ASP A  26      -1.893   1.211   9.330  1.00  0.58           C  
ATOM    393  OD1 ASP A  26      -2.962   1.180   8.775  1.00  0.58           O  
ATOM    394  OD2 ASP A  26      -1.192   0.233   9.462  1.00  0.58           O  
ATOM    395  H   ASP A  26      -1.222   3.738   7.670  1.00  0.58           H  
ATOM    396  HA  ASP A  26      -3.260   3.497   9.693  1.00  0.58           H  
ATOM    397 1HB  ASP A  26      -0.355   2.656   9.612  1.00  0.58           H  
ATOM    398 2HB  ASP A  26      -1.363   2.395  11.030  1.00  0.58           H  
ATOM    399  N   ASN A  27      -2.749   5.033  11.552  1.00  0.58           N  
ATOM    400  CA  ASN A  27      -2.549   6.010  12.616  1.00  0.58           C  
ATOM    401  C   ASN A  27      -1.689   5.451  13.729  1.00  0.58           C  
ATOM    402  O   ASN A  27      -2.093   4.505  14.415  1.00  0.58           O  
ATOM    403  CB  ASN A  27      -3.871   6.526  13.154  1.00  0.58           C  
ATOM    404  CG  ASN A  27      -3.731   7.647  14.222  1.00  0.58           C  
ATOM    405  OD1 ASN A  27      -2.882   7.662  15.148  1.00  0.58           O  
ATOM    406  ND2 ASN A  27      -4.607   8.616  14.092  1.00  0.58           N  
ATOM    407  H   ASN A  27      -3.598   4.487  11.541  1.00  0.58           H  
ATOM    408  HA  ASN A  27      -2.003   6.861  12.205  1.00  0.58           H  
ATOM    409 1HB  ASN A  27      -4.457   6.920  12.322  1.00  0.58           H  
ATOM    410 2HB  ASN A  27      -4.431   5.704  13.578  1.00  0.58           H  
ATOM    411 1HD2 ASN A  27      -4.604   9.387  14.732  1.00  0.58           H  
ATOM    412 2HD2 ASN A  27      -5.279   8.589  13.350  1.00  0.58           H  
ATOM    413  N   PHE A  28      -0.533   6.059  13.955  1.00  0.59           N  
ATOM    414  CA  PHE A  28       0.405   5.628  14.981  1.00  0.59           C  
ATOM    415  C   PHE A  28      -0.230   5.147  16.278  1.00  0.59           C  
ATOM    416  O   PHE A  28       0.209   4.146  16.849  1.00  0.59           O  
ATOM    417  CB  PHE A  28       1.327   6.795  15.275  1.00  0.59           C  
ATOM    418  CG  PHE A  28       2.241   6.667  16.426  1.00  0.59           C  
ATOM    419  CD1 PHE A  28       3.306   5.803  16.425  1.00  0.59           C  
ATOM    420  CD2 PHE A  28       2.075   7.508  17.498  1.00  0.59           C  
ATOM    421  CE1 PHE A  28       4.190   5.773  17.481  1.00  0.59           C  
ATOM    422  CE2 PHE A  28       2.933   7.484  18.553  1.00  0.59           C  
ATOM    423  CZ  PHE A  28       3.994   6.619  18.542  1.00  0.59           C  
ATOM    424  H   PHE A  28      -0.239   6.836  13.356  1.00  0.59           H  
ATOM    425  HA  PHE A  28       1.003   4.817  14.563  1.00  0.59           H  
ATOM    426 1HB  PHE A  28       1.923   6.990  14.388  1.00  0.59           H  
ATOM    427 2HB  PHE A  28       0.721   7.686  15.438  1.00  0.59           H  
ATOM    428  HD1 PHE A  28       3.448   5.148  15.565  1.00  0.59           H  
ATOM    429  HD2 PHE A  28       1.241   8.203  17.486  1.00  0.59           H  
ATOM    430  HE1 PHE A  28       5.038   5.083  17.470  1.00  0.59           H  
ATOM    431  HE2 PHE A  28       2.782   8.152  19.397  1.00  0.59           H  
ATOM    432  HZ  PHE A  28       4.667   6.608  19.371  1.00  0.59           H  
ATOM    433  N   PHE A  29      -1.238   5.839  16.772  1.00  0.59           N  
ATOM    434  CA  PHE A  29      -1.790   5.433  18.052  1.00  0.59           C  
ATOM    435  C   PHE A  29      -2.655   4.168  17.930  1.00  0.59           C  
ATOM    436  O   PHE A  29      -2.693   3.333  18.838  1.00  0.59           O  
ATOM    437  CB  PHE A  29      -2.571   6.593  18.647  1.00  0.59           C  
ATOM    438  CG  PHE A  29      -1.648   7.702  19.070  1.00  0.59           C  
ATOM    439  CD1 PHE A  29      -1.558   8.876  18.328  1.00  0.59           C  
ATOM    440  CD2 PHE A  29      -0.850   7.567  20.200  1.00  0.59           C  
ATOM    441  CE1 PHE A  29      -0.702   9.893  18.719  1.00  0.59           C  
ATOM    442  CE2 PHE A  29       0.005   8.580  20.585  1.00  0.59           C  
ATOM    443  CZ  PHE A  29       0.074   9.739  19.849  1.00  0.59           C  
ATOM    444  H   PHE A  29      -1.639   6.614  16.245  1.00  0.59           H  
ATOM    445  HA  PHE A  29      -0.962   5.214  18.727  1.00  0.59           H  
ATOM    446 1HB  PHE A  29      -3.276   6.982  17.909  1.00  0.59           H  
ATOM    447 2HB  PHE A  29      -3.138   6.256  19.514  1.00  0.59           H  
ATOM    448  HD1 PHE A  29      -2.175   8.993  17.433  1.00  0.59           H  
ATOM    449  HD2 PHE A  29      -0.906   6.644  20.785  1.00  0.59           H  
ATOM    450  HE1 PHE A  29      -0.642  10.811  18.131  1.00  0.59           H  
ATOM    451  HE2 PHE A  29       0.621   8.469  21.471  1.00  0.59           H  
ATOM    452  HZ  PHE A  29       0.738  10.524  20.160  1.00  0.59           H  
ATOM    453  N   MET A  30      -3.317   3.990  16.787  1.00  0.61           N  
ATOM    454  CA  MET A  30      -4.209   2.848  16.590  1.00  0.61           C  
ATOM    455  C   MET A  30      -3.395   1.576  16.440  1.00  0.61           C  
ATOM    456  O   MET A  30      -3.857   0.476  16.751  1.00  0.61           O  
ATOM    457  CB  MET A  30      -5.099   3.066  15.376  1.00  0.61           C  
ATOM    458  CG  MET A  30      -6.101   4.198  15.547  1.00  0.61           C  
ATOM    459  SD  MET A  30      -7.151   3.979  16.991  1.00  0.61           S  
ATOM    460  CE  MET A  30      -8.063   2.514  16.521  1.00  0.61           C  
ATOM    461  H   MET A  30      -3.183   4.642  16.023  1.00  0.61           H  
ATOM    462  HA  MET A  30      -4.837   2.740  17.473  1.00  0.61           H  
ATOM    463 1HB  MET A  30      -4.473   3.300  14.513  1.00  0.61           H  
ATOM    464 2HB  MET A  30      -5.643   2.151  15.149  1.00  0.61           H  
ATOM    465 1HG  MET A  30      -5.558   5.136  15.662  1.00  0.61           H  
ATOM    466 2HG  MET A  30      -6.732   4.272  14.663  1.00  0.61           H  
ATOM    467 1HE  MET A  30      -8.760   2.248  17.316  1.00  0.61           H  
ATOM    468 2HE  MET A  30      -8.617   2.709  15.602  1.00  0.61           H  
ATOM    469 3HE  MET A  30      -7.367   1.691  16.358  1.00  0.61           H  
ATOM    470  N   ILE A  31      -2.151   1.750  16.012  1.00  0.62           N  
ATOM    471  CA  ILE A  31      -1.230   0.647  15.810  1.00  0.62           C  
ATOM    472  C   ILE A  31      -0.218   0.466  16.953  1.00  0.62           C  
ATOM    473  O   ILE A  31       0.827  -0.155  16.764  1.00  0.62           O  
ATOM    474  CB  ILE A  31      -0.500   0.807  14.466  1.00  0.62           C  
ATOM    475  CG1 ILE A  31       0.251  -0.460  14.109  1.00  0.62           C  
ATOM    476  CG2 ILE A  31       0.375   1.981  14.507  1.00  0.62           C  
ATOM    477  CD1 ILE A  31       0.760  -0.490  12.675  1.00  0.62           C  
ATOM    478  H   ILE A  31      -1.868   2.700  15.758  1.00  0.62           H  
ATOM    479  HA  ILE A  31      -1.816  -0.268  15.749  1.00  0.62           H  
ATOM    480  HB  ILE A  31      -1.241   0.962  13.680  1.00  0.62           H  
ATOM    481 1HG1 ILE A  31       1.095  -0.547  14.776  1.00  0.62           H  
ATOM    482 2HG1 ILE A  31      -0.403  -1.318  14.257  1.00  0.62           H  
ATOM    483 1HG2 ILE A  31       0.865   2.116  13.546  1.00  0.62           H  
ATOM    484 2HG2 ILE A  31      -0.240   2.825  14.720  1.00  0.62           H  
ATOM    485 3HG2 ILE A  31       1.114   1.865  15.289  1.00  0.62           H  
ATOM    486 1HD1 ILE A  31       1.291  -1.423  12.494  1.00  0.62           H  
ATOM    487 2HD1 ILE A  31      -0.081  -0.417  11.979  1.00  0.62           H  
ATOM    488 3HD1 ILE A  31       1.435   0.342  12.510  1.00  0.62           H  
ATOM    489  N   GLY A  32      -0.569   0.935  18.163  1.00  0.63           N  
ATOM    490  CA  GLY A  32       0.264   0.666  19.340  1.00  0.63           C  
ATOM    491  C   GLY A  32       1.216   1.781  19.772  1.00  0.63           C  
ATOM    492  O   GLY A  32       2.109   1.557  20.606  1.00  0.63           O  
ATOM    493  H   GLY A  32      -1.418   1.492  18.277  1.00  0.63           H  
ATOM    494 1HA  GLY A  32      -0.398   0.437  20.175  1.00  0.63           H  
ATOM    495 2HA  GLY A  32       0.840  -0.239  19.156  1.00  0.63           H  
ATOM    496  N   GLY A  33       1.066   2.968  19.202  1.00  0.64           N  
ATOM    497  CA  GLY A  33       1.915   4.087  19.551  1.00  0.64           C  
ATOM    498  C   GLY A  33       1.604   4.710  20.911  1.00  0.64           C  
ATOM    499  O   GLY A  33       0.509   4.564  21.456  1.00  0.64           O  
ATOM    500  H   GLY A  33       0.359   3.123  18.486  1.00  0.64           H  
ATOM    501 1HA  GLY A  33       2.960   3.786  19.507  1.00  0.64           H  
ATOM    502 2HA  GLY A  33       1.773   4.846  18.791  1.00  0.64           H  
ATOM    503  N   HIS A  34       2.589   5.420  21.447  1.00  0.64           N  
ATOM    504  CA  HIS A  34       2.483   6.169  22.696  1.00  0.64           C  
ATOM    505  C   HIS A  34       3.618   7.182  22.762  1.00  0.64           C  
ATOM    506  O   HIS A  34       4.441   7.248  21.846  1.00  0.64           O  
ATOM    507  CB  HIS A  34       2.412   5.279  23.950  1.00  0.64           C  
ATOM    508  CG  HIS A  34       3.574   4.419  24.305  1.00  0.64           C  
ATOM    509  ND1 HIS A  34       4.671   4.878  25.042  1.00  0.64           N  
ATOM    510  CD2 HIS A  34       3.782   3.100  24.096  1.00  0.64           C  
ATOM    511  CE1 HIS A  34       5.476   3.842  25.279  1.00  0.64           C  
ATOM    512  NE2 HIS A  34       4.964   2.772  24.709  1.00  0.64           N  
ATOM    513  H   HIS A  34       3.453   5.464  20.934  1.00  0.64           H  
ATOM    514  HA  HIS A  34       1.555   6.738  22.689  1.00  0.64           H  
ATOM    515 1HB  HIS A  34       2.206   5.910  24.812  1.00  0.64           H  
ATOM    516 2HB  HIS A  34       1.553   4.615  23.850  1.00  0.64           H  
ATOM    517  HD2 HIS A  34       3.114   2.420  23.563  1.00  0.64           H  
ATOM    518  HE1 HIS A  34       6.392   3.851  25.855  1.00  0.64           H  
ATOM    519  HE2 HIS A  34       5.368   1.845  24.735  1.00  0.64           H  
ATOM    520  N   SER A  35       3.670   7.965  23.833  1.00  0.63           N  
ATOM    521  CA  SER A  35       4.685   9.005  23.976  1.00  0.63           C  
ATOM    522  C   SER A  35       6.140   8.523  23.885  1.00  0.63           C  
ATOM    523  O   SER A  35       6.971   9.222  23.301  1.00  0.63           O  
ATOM    524  CB  SER A  35       4.492   9.720  25.298  1.00  0.63           C  
ATOM    525  OG  SER A  35       3.277  10.421  25.318  1.00  0.63           O  
ATOM    526  H   SER A  35       2.980   7.852  24.562  1.00  0.63           H  
ATOM    527  HA  SER A  35       4.525   9.729  23.177  1.00  0.63           H  
ATOM    528 1HB  SER A  35       4.513   8.995  26.110  1.00  0.63           H  
ATOM    529 2HB  SER A  35       5.319  10.414  25.456  1.00  0.63           H  
ATOM    530  HG  SER A  35       3.237  10.859  26.174  1.00  0.63           H  
ATOM    531  N   LEU A  36       6.500   7.353  24.437  1.00  0.63           N  
ATOM    532  CA  LEU A  36       7.930   7.026  24.328  1.00  0.63           C  
ATOM    533  C   LEU A  36       8.259   6.751  22.880  1.00  0.63           C  
ATOM    534  O   LEU A  36       9.281   7.193  22.351  1.00  0.63           O  
ATOM    535  CB  LEU A  36       8.350   5.819  25.148  1.00  0.63           C  
ATOM    536  CG  LEU A  36       9.846   5.498  25.096  1.00  0.63           C  
ATOM    537  CD1 LEU A  36      10.640   6.667  25.620  1.00  0.63           C  
ATOM    538  CD2 LEU A  36      10.109   4.229  25.878  1.00  0.63           C  
ATOM    539  H   LEU A  36       5.827   6.705  24.867  1.00  0.63           H  
ATOM    540  HA  LEU A  36       8.509   7.878  24.657  1.00  0.63           H  
ATOM    541 1HB  LEU A  36       8.036   5.938  26.183  1.00  0.63           H  
ATOM    542 2HB  LEU A  36       7.878   4.969  24.715  1.00  0.63           H  
ATOM    543  HG  LEU A  36      10.143   5.357  24.081  1.00  0.63           H  
ATOM    544 1HD1 LEU A  36      11.704   6.438  25.561  1.00  0.63           H  
ATOM    545 2HD1 LEU A  36      10.426   7.539  25.011  1.00  0.63           H  
ATOM    546 3HD1 LEU A  36      10.365   6.865  26.655  1.00  0.63           H  
ATOM    547 1HD2 LEU A  36      11.172   3.986  25.831  1.00  0.63           H  
ATOM    548 2HD2 LEU A  36       9.814   4.372  26.916  1.00  0.63           H  
ATOM    549 3HD2 LEU A  36       9.529   3.412  25.444  1.00  0.63           H  
ATOM    550  N   LYS A  37       7.382   5.992  22.236  1.00  0.62           N  
ATOM    551  CA  LYS A  37       7.599   5.615  20.860  1.00  0.62           C  
ATOM    552  C   LYS A  37       7.620   6.857  19.977  1.00  0.62           C  
ATOM    553  O   LYS A  37       8.421   6.939  19.050  1.00  0.62           O  
ATOM    554  CB  LYS A  37       6.532   4.614  20.422  1.00  0.62           C  
ATOM    555  CG  LYS A  37       6.664   3.226  21.068  1.00  0.62           C  
ATOM    556  CD  LYS A  37       5.563   2.281  20.585  1.00  0.62           C  
ATOM    557  CE  LYS A  37       5.582   0.932  21.323  1.00  0.62           C  
ATOM    558  NZ  LYS A  37       4.483   0.007  20.850  1.00  0.62           N  
ATOM    559  H   LYS A  37       6.553   5.679  22.720  1.00  0.62           H  
ATOM    560  HA  LYS A  37       8.565   5.143  20.774  1.00  0.62           H  
ATOM    561 1HB  LYS A  37       5.552   4.993  20.699  1.00  0.62           H  
ATOM    562 2HB  LYS A  37       6.551   4.498  19.342  1.00  0.62           H  
ATOM    563 1HG  LYS A  37       7.633   2.792  20.810  1.00  0.62           H  
ATOM    564 2HG  LYS A  37       6.601   3.323  22.152  1.00  0.62           H  
ATOM    565 1HD  LYS A  37       4.593   2.739  20.753  1.00  0.62           H  
ATOM    566 2HD  LYS A  37       5.689   2.099  19.527  1.00  0.62           H  
ATOM    567 1HE  LYS A  37       6.546   0.442  21.186  1.00  0.62           H  
ATOM    568 2HE  LYS A  37       5.432   1.131  22.377  1.00  0.62           H  
ATOM    569 1HZ  LYS A  37       4.510  -0.847  21.381  1.00  0.62           H  
ATOM    570 2HZ  LYS A  37       3.551   0.469  20.965  1.00  0.62           H  
ATOM    571 3HZ  LYS A  37       4.619  -0.214  19.869  1.00  0.62           H  
ATOM    572  N   ALA A  38       6.770   7.843  20.283  1.00  0.61           N  
ATOM    573  CA  ALA A  38       6.731   9.088  19.525  1.00  0.61           C  
ATOM    574  C   ALA A  38       8.066   9.823  19.628  1.00  0.61           C  
ATOM    575  O   ALA A  38       8.565  10.380  18.642  1.00  0.61           O  
ATOM    576  CB  ALA A  38       5.611   9.963  20.039  1.00  0.61           C  
ATOM    577  H   ALA A  38       6.111   7.712  21.049  1.00  0.61           H  
ATOM    578  HA  ALA A  38       6.549   8.850  18.478  1.00  0.61           H  
ATOM    579 1HB  ALA A  38       5.571  10.884  19.458  1.00  0.61           H  
ATOM    580 2HB  ALA A  38       4.674   9.434  19.949  1.00  0.61           H  
ATOM    581 3HB  ALA A  38       5.792  10.188  21.081  1.00  0.61           H  
ATOM    582  N   MET A  39       8.677   9.806  20.815  1.00  0.59           N  
ATOM    583  CA  MET A  39       9.974  10.447  20.985  1.00  0.59           C  
ATOM    584  C   MET A  39      11.068   9.693  20.226  1.00  0.59           C  
ATOM    585  O   MET A  39      11.938  10.310  19.597  1.00  0.59           O  
ATOM    586  CB  MET A  39      10.296  10.578  22.472  1.00  0.59           C  
ATOM    587  CG  MET A  39       9.436  11.624  23.180  1.00  0.59           C  
ATOM    588  SD  MET A  39       9.901  11.969  24.881  1.00  0.59           S  
ATOM    589  CE  MET A  39       9.223  10.548  25.708  1.00  0.59           C  
ATOM    590  H   MET A  39       8.223   9.362  21.618  1.00  0.59           H  
ATOM    591  HA  MET A  39       9.914  11.450  20.564  1.00  0.59           H  
ATOM    592 1HB  MET A  39      10.127   9.617  22.965  1.00  0.59           H  
ATOM    593 2HB  MET A  39      11.345  10.839  22.604  1.00  0.59           H  
ATOM    594 1HG  MET A  39       9.521  12.549  22.627  1.00  0.59           H  
ATOM    595 2HG  MET A  39       8.393  11.309  23.162  1.00  0.59           H  
ATOM    596 1HE  MET A  39       9.423  10.616  26.776  1.00  0.59           H  
ATOM    597 2HE  MET A  39       8.146  10.503  25.537  1.00  0.59           H  
ATOM    598 3HE  MET A  39       9.690   9.667  25.312  1.00  0.59           H  
ATOM    599  N   MET A  40      10.996   8.353  20.234  1.00  0.59           N  
ATOM    600  CA  MET A  40      11.985   7.553  19.516  1.00  0.59           C  
ATOM    601  C   MET A  40      11.816   7.756  18.012  1.00  0.59           C  
ATOM    602  O   MET A  40      12.799   7.866  17.272  1.00  0.59           O  
ATOM    603  CB  MET A  40      11.849   6.075  19.884  1.00  0.59           C  
ATOM    604  CG  MET A  40      12.266   5.741  21.325  1.00  0.59           C  
ATOM    605  SD  MET A  40      12.345   3.962  21.674  1.00  0.59           S  
ATOM    606  CE  MET A  40      10.634   3.452  21.677  1.00  0.59           C  
ATOM    607  H   MET A  40      10.267   7.893  20.781  1.00  0.59           H  
ATOM    608  HA  MET A  40      12.981   7.897  19.791  1.00  0.59           H  
ATOM    609 1HB  MET A  40      10.809   5.771  19.760  1.00  0.59           H  
ATOM    610 2HB  MET A  40      12.448   5.470  19.203  1.00  0.59           H  
ATOM    611 1HG  MET A  40      13.244   6.174  21.522  1.00  0.59           H  
ATOM    612 2HG  MET A  40      11.557   6.193  22.014  1.00  0.59           H  
ATOM    613 1HE  MET A  40      10.571   2.385  21.882  1.00  0.59           H  
ATOM    614 2HE  MET A  40      10.083   3.989  22.418  1.00  0.59           H  
ATOM    615 3HE  MET A  40      10.217   3.651  20.720  1.00  0.59           H  
ATOM    616  N   MET A  41      10.561   7.870  17.570  1.00  0.58           N  
ATOM    617  CA  MET A  41      10.242   8.089  16.171  1.00  0.58           C  
ATOM    618  C   MET A  41      10.782   9.418  15.749  1.00  0.58           C  
ATOM    619  O   MET A  41      11.459   9.515  14.732  1.00  0.58           O  
ATOM    620  CB  MET A  41       8.741   8.063  15.949  1.00  0.58           C  
ATOM    621  CG  MET A  41       8.310   8.189  14.519  1.00  0.58           C  
ATOM    622  SD  MET A  41       8.609   6.743  13.546  1.00  0.58           S  
ATOM    623  CE  MET A  41       8.627   7.370  11.864  1.00  0.58           C  
ATOM    624  H   MET A  41       9.792   7.764  18.225  1.00  0.58           H  
ATOM    625  HA  MET A  41      10.725   7.342  15.556  1.00  0.58           H  
ATOM    626 1HB  MET A  41       8.335   7.130  16.343  1.00  0.58           H  
ATOM    627 2HB  MET A  41       8.283   8.867  16.510  1.00  0.58           H  
ATOM    628 1HG  MET A  41       7.264   8.451  14.466  1.00  0.58           H  
ATOM    629 2HG  MET A  41       8.871   8.994  14.098  1.00  0.58           H  
ATOM    630 1HE  MET A  41       8.728   6.542  11.167  1.00  0.58           H  
ATOM    631 2HE  MET A  41       7.711   7.895  11.658  1.00  0.58           H  
ATOM    632 3HE  MET A  41       9.443   8.038  11.741  1.00  0.58           H  
ATOM    633  N   THR A  42      10.531  10.443  16.556  1.00  0.58           N  
ATOM    634  CA  THR A  42      10.982  11.768  16.208  1.00  0.58           C  
ATOM    635  C   THR A  42      12.482  11.750  16.013  1.00  0.58           C  
ATOM    636  O   THR A  42      12.991  12.241  15.004  1.00  0.58           O  
ATOM    637  CB  THR A  42      10.661  12.770  17.317  1.00  0.58           C  
ATOM    638  OG1 THR A  42       9.261  12.819  17.562  1.00  0.58           O  
ATOM    639  CG2 THR A  42      11.098  14.092  16.877  1.00  0.58           C  
ATOM    640  H   THR A  42       9.977  10.312  17.400  1.00  0.58           H  
ATOM    641  HA  THR A  42      10.507  12.082  15.285  1.00  0.58           H  
ATOM    642  HB  THR A  42      11.177  12.491  18.233  1.00  0.58           H  
ATOM    643  HG1 THR A  42       8.958  11.929  17.869  1.00  0.58           H  
ATOM    644 1HG2 THR A  42      10.880  14.830  17.647  1.00  0.58           H  
ATOM    645 2HG2 THR A  42      12.161  14.055  16.691  1.00  0.58           H  
ATOM    646 3HG2 THR A  42      10.570  14.351  15.963  1.00  0.58           H  
ATOM    647  N   ALA A  43      13.207  11.153  16.962  1.00  0.58           N  
ATOM    648  CA  ALA A  43      14.657  11.134  16.853  1.00  0.58           C  
ATOM    649  C   ALA A  43      15.121  10.422  15.590  1.00  0.58           C  
ATOM    650  O   ALA A  43      16.008  10.915  14.886  1.00  0.58           O  
ATOM    651  CB  ALA A  43      15.246  10.440  18.062  1.00  0.58           C  
ATOM    652  H   ALA A  43      12.750  10.748  17.781  1.00  0.58           H  
ATOM    653  HA  ALA A  43      15.010  12.164  16.813  1.00  0.58           H  
ATOM    654 1HB  ALA A  43      16.334  10.443  17.991  1.00  0.58           H  
ATOM    655 2HB  ALA A  43      14.933  10.963  18.967  1.00  0.58           H  
ATOM    656 3HB  ALA A  43      14.885   9.411  18.095  1.00  0.58           H  
ATOM    657  N   LYS A  44      14.474   9.314  15.236  1.00  0.59           N  
ATOM    658  CA  LYS A  44      14.910   8.587  14.057  1.00  0.59           C  
ATOM    659  C   LYS A  44      14.550   9.304  12.771  1.00  0.59           C  
ATOM    660  O   LYS A  44      15.328   9.315  11.817  1.00  0.59           O  
ATOM    661  CB  LYS A  44      14.366   7.170  14.095  1.00  0.59           C  
ATOM    662  CG  LYS A  44      15.031   6.325  15.155  1.00  0.59           C  
ATOM    663  CD  LYS A  44      16.521   6.209  14.823  1.00  0.59           C  
ATOM    664  CE  LYS A  44      17.289   5.370  15.820  1.00  0.59           C  
ATOM    665  NZ  LYS A  44      18.744   5.344  15.482  1.00  0.59           N  
ATOM    666  H   LYS A  44      13.725   8.939  15.824  1.00  0.59           H  
ATOM    667  HA  LYS A  44      16.000   8.521  14.093  1.00  0.59           H  
ATOM    668 1HB  LYS A  44      13.294   7.205  14.315  1.00  0.59           H  
ATOM    669 2HB  LYS A  44      14.495   6.689  13.133  1.00  0.59           H  
ATOM    670 1HG  LYS A  44      14.899   6.792  16.133  1.00  0.59           H  
ATOM    671 2HG  LYS A  44      14.583   5.334  15.170  1.00  0.59           H  
ATOM    672 1HD  LYS A  44      16.636   5.770  13.829  1.00  0.59           H  
ATOM    673 2HD  LYS A  44      16.972   7.207  14.808  1.00  0.59           H  
ATOM    674 1HE  LYS A  44      17.168   5.792  16.816  1.00  0.59           H  
ATOM    675 2HE  LYS A  44      16.905   4.349  15.818  1.00  0.59           H  
ATOM    676 1HZ  LYS A  44      19.251   4.793  16.151  1.00  0.59           H  
ATOM    677 2HZ  LYS A  44      18.868   4.951  14.563  1.00  0.59           H  
ATOM    678 3HZ  LYS A  44      19.107   6.311  15.487  1.00  0.59           H  
ATOM    679  N   ILE A  45      13.425   9.987  12.749  1.00  0.59           N  
ATOM    680  CA  ILE A  45      13.072  10.722  11.556  1.00  0.59           C  
ATOM    681  C   ILE A  45      14.100  11.812  11.360  1.00  0.59           C  
ATOM    682  O   ILE A  45      14.620  11.997  10.262  1.00  0.59           O  
ATOM    683  CB  ILE A  45      11.730  11.403  11.694  1.00  0.59           C  
ATOM    684  CG1 ILE A  45      10.677  10.448  11.789  1.00  0.59           C  
ATOM    685  CG2 ILE A  45      11.477  12.236  10.457  1.00  0.59           C  
ATOM    686  CD1 ILE A  45       9.460  11.090  12.277  1.00  0.59           C  
ATOM    687  H   ILE A  45      12.795   9.971  13.551  1.00  0.59           H  
ATOM    688  HA  ILE A  45      13.077  10.055  10.698  1.00  0.59           H  
ATOM    689  HB  ILE A  45      11.718  12.030  12.592  1.00  0.59           H  
ATOM    690 1HG1 ILE A  45      10.484  10.031  10.806  1.00  0.59           H  
ATOM    691 2HG1 ILE A  45      10.963   9.648  12.443  1.00  0.59           H  
ATOM    692 1HG2 ILE A  45      10.511  12.723  10.544  1.00  0.59           H  
ATOM    693 2HG2 ILE A  45      12.263  12.987  10.352  1.00  0.59           H  
ATOM    694 3HG2 ILE A  45      11.474  11.591   9.588  1.00  0.59           H  
ATOM    695 1HD1 ILE A  45       8.674  10.362  12.335  1.00  0.59           H  
ATOM    696 2HD1 ILE A  45       9.643  11.499  13.260  1.00  0.59           H  
ATOM    697 3HD1 ILE A  45       9.179  11.890  11.606  1.00  0.59           H  
ATOM    698  N   GLN A  46      14.425  12.520  12.446  1.00  0.60           N  
ATOM    699  CA  GLN A  46      15.358  13.621  12.347  1.00  0.60           C  
ATOM    700  C   GLN A  46      16.711  13.145  11.826  1.00  0.60           C  
ATOM    701  O   GLN A  46      17.266  13.766  10.908  1.00  0.60           O  
ATOM    702  CB  GLN A  46      15.558  14.263  13.734  1.00  0.60           C  
ATOM    703  CG  GLN A  46      14.338  15.039  14.303  1.00  0.60           C  
ATOM    704  CD  GLN A  46      14.577  15.538  15.744  1.00  0.60           C  
ATOM    705  OE1 GLN A  46      15.620  15.237  16.341  1.00  0.60           O  
ATOM    706  NE2 GLN A  46      13.625  16.295  16.318  1.00  0.60           N  
ATOM    707  H   GLN A  46      13.986  12.313  13.345  1.00  0.60           H  
ATOM    708  HA  GLN A  46      14.956  14.351  11.651  1.00  0.60           H  
ATOM    709 1HB  GLN A  46      15.821  13.485  14.452  1.00  0.60           H  
ATOM    710 2HB  GLN A  46      16.396  14.955  13.683  1.00  0.60           H  
ATOM    711 1HG  GLN A  46      14.177  15.880  13.689  1.00  0.60           H  
ATOM    712 2HG  GLN A  46      13.459  14.426  14.280  1.00  0.60           H  
ATOM    713 1HE2 GLN A  46      13.755  16.628  17.256  1.00  0.60           H  
ATOM    714 2HE2 GLN A  46      12.751  16.521  15.843  1.00  0.60           H  
ATOM    715  N   GLU A  47      17.207  12.008  12.358  1.00  0.62           N  
ATOM    716  CA  GLU A  47      18.495  11.446  11.944  1.00  0.62           C  
ATOM    717  C   GLU A  47      18.517  10.972  10.490  1.00  0.62           C  
ATOM    718  O   GLU A  47      19.519  11.139   9.799  1.00  0.62           O  
ATOM    719  CB  GLU A  47      18.905  10.278  12.867  1.00  0.62           C  
ATOM    720  CG  GLU A  47      19.319  10.690  14.307  1.00  0.62           C  
ATOM    721  CD  GLU A  47      19.698   9.512  15.233  1.00  0.62           C  
ATOM    722  OE1 GLU A  47      19.524   8.364  14.867  1.00  0.62           O  
ATOM    723  OE2 GLU A  47      20.173   9.788  16.315  1.00  0.62           O  
ATOM    724  H   GLU A  47      16.688  11.548  13.108  1.00  0.62           H  
ATOM    725  HA  GLU A  47      19.242  12.232  12.043  1.00  0.62           H  
ATOM    726 1HB  GLU A  47      18.066   9.583  12.953  1.00  0.62           H  
ATOM    727 2HB  GLU A  47      19.732   9.735  12.418  1.00  0.62           H  
ATOM    728 1HG  GLU A  47      20.178  11.353  14.234  1.00  0.62           H  
ATOM    729 2HG  GLU A  47      18.511  11.254  14.759  1.00  0.62           H  
ATOM    730  N   HIS A  48      17.415  10.382  10.026  1.00  0.64           N  
ATOM    731  CA  HIS A  48      17.342   9.878   8.661  1.00  0.64           C  
ATOM    732  C   HIS A  48      17.081  10.954   7.610  1.00  0.64           C  
ATOM    733  O   HIS A  48      17.582  10.860   6.485  1.00  0.64           O  
ATOM    734  CB  HIS A  48      16.276   8.785   8.559  1.00  0.64           C  
ATOM    735  CG  HIS A  48      16.694   7.468   9.205  1.00  0.64           C  
ATOM    736  ND1 HIS A  48      17.709   6.685   8.689  1.00  0.64           N  
ATOM    737  CD2 HIS A  48      16.242   6.808  10.303  1.00  0.64           C  
ATOM    738  CE1 HIS A  48      17.858   5.607   9.439  1.00  0.64           C  
ATOM    739  NE2 HIS A  48      16.981   5.657  10.423  1.00  0.64           N  
ATOM    740  H   HIS A  48      16.617  10.249  10.648  1.00  0.64           H  
ATOM    741  HA  HIS A  48      18.296   9.420   8.411  1.00  0.64           H  
ATOM    742 1HB  HIS A  48      15.366   9.137   9.054  1.00  0.64           H  
ATOM    743 2HB  HIS A  48      16.030   8.606   7.514  1.00  0.64           H  
ATOM    744  HD1 HIS A  48      18.257   6.888   7.877  1.00  0.64           H  
ATOM    745  HD2 HIS A  48      15.471   7.015  11.025  1.00  0.64           H  
ATOM    746  HE1 HIS A  48      18.615   4.863   9.191  1.00  0.64           H  
ATOM    747  N   PHE A  49      16.298  11.969   7.961  1.00  0.66           N  
ATOM    748  CA  PHE A  49      15.952  13.007   7.003  1.00  0.66           C  
ATOM    749  C   PHE A  49      16.750  14.306   7.162  1.00  0.66           C  
ATOM    750  O   PHE A  49      16.646  15.191   6.305  1.00  0.66           O  
ATOM    751  CB  PHE A  49      14.446  13.258   7.087  1.00  0.66           C  
ATOM    752  CG  PHE A  49      13.619  12.047   6.588  1.00  0.66           C  
ATOM    753  CD1 PHE A  49      13.256  11.002   7.432  1.00  0.66           C  
ATOM    754  CD2 PHE A  49      13.194  11.979   5.271  1.00  0.66           C  
ATOM    755  CE1 PHE A  49      12.508   9.933   6.977  1.00  0.66           C  
ATOM    756  CE2 PHE A  49      12.440  10.911   4.814  1.00  0.66           C  
ATOM    757  CZ  PHE A  49      12.097   9.888   5.671  1.00  0.66           C  
ATOM    758  H   PHE A  49      15.891  12.004   8.895  1.00  0.66           H  
ATOM    759  HA  PHE A  49      16.160  12.619   6.006  1.00  0.66           H  
ATOM    760 1HB  PHE A  49      14.164  13.467   8.120  1.00  0.66           H  
ATOM    761 2HB  PHE A  49      14.181  14.125   6.490  1.00  0.66           H  
ATOM    762  HD1 PHE A  49      13.569  11.026   8.453  1.00  0.66           H  
ATOM    763  HD2 PHE A  49      13.458  12.784   4.587  1.00  0.66           H  
ATOM    764  HE1 PHE A  49      12.242   9.131   7.651  1.00  0.66           H  
ATOM    765  HE2 PHE A  49      12.117  10.887   3.773  1.00  0.66           H  
ATOM    766  HZ  PHE A  49      11.500   9.052   5.311  1.00  0.66           H  
ATOM    767  N   HIS A  50      17.578  14.406   8.215  1.00  0.68           N  
ATOM    768  CA  HIS A  50      18.430  15.574   8.491  1.00  0.68           C  
ATOM    769  C   HIS A  50      17.614  16.854   8.653  1.00  0.68           C  
ATOM    770  O   HIS A  50      17.986  17.919   8.151  1.00  0.68           O  
ATOM    771  CB  HIS A  50      19.465  15.743   7.370  1.00  0.68           C  
ATOM    772  CG  HIS A  50      20.317  14.524   7.175  1.00  0.68           C  
ATOM    773  ND1 HIS A  50      21.307  14.151   8.061  1.00  0.68           N  
ATOM    774  CD2 HIS A  50      20.299  13.576   6.208  1.00  0.68           C  
ATOM    775  CE1 HIS A  50      21.868  13.030   7.639  1.00  0.68           C  
ATOM    776  NE2 HIS A  50      21.275  12.662   6.519  1.00  0.68           N  
ATOM    777  H   HIS A  50      17.598  13.662   8.907  1.00  0.68           H  
ATOM    778  HA  HIS A  50      18.968  15.408   9.424  1.00  0.68           H  
ATOM    779 1HB  HIS A  50      18.978  15.981   6.430  1.00  0.68           H  
ATOM    780 2HB  HIS A  50      20.120  16.577   7.613  1.00  0.68           H  
ATOM    781  HD2 HIS A  50      19.630  13.542   5.348  1.00  0.68           H  
ATOM    782  HE1 HIS A  50      22.677  12.497   8.136  1.00  0.68           H  
ATOM    783  HE2 HIS A  50      21.494  11.840   5.978  1.00  0.68           H  
ATOM    784  N   LYS A  51      16.488  16.717   9.343  1.00  0.69           N  
ATOM    785  CA  LYS A  51      15.546  17.817   9.578  1.00  0.69           C  
ATOM    786  C   LYS A  51      15.011  17.817  10.985  1.00  0.69           C  
ATOM    787  O   LYS A  51      14.760  16.757  11.540  1.00  0.69           O  
ATOM    788  CB  LYS A  51      14.351  17.713   8.626  1.00  0.69           C  
ATOM    789  CG  LYS A  51      14.659  17.914   7.151  1.00  0.69           C  
ATOM    790  CD  LYS A  51      13.421  17.737   6.286  1.00  0.69           C  
ATOM    791  CE  LYS A  51      13.736  18.038   4.832  1.00  0.69           C  
ATOM    792  NZ  LYS A  51      14.710  17.071   4.252  1.00  0.69           N  
ATOM    793  H   LYS A  51      16.326  15.794   9.746  1.00  0.69           H  
ATOM    794  HA  LYS A  51      16.063  18.763   9.413  1.00  0.69           H  
ATOM    795 1HB  LYS A  51      13.898  16.725   8.734  1.00  0.69           H  
ATOM    796 2HB  LYS A  51      13.597  18.446   8.916  1.00  0.69           H  
ATOM    797 1HG  LYS A  51      15.060  18.917   7.002  1.00  0.69           H  
ATOM    798 2HG  LYS A  51      15.401  17.208   6.828  1.00  0.69           H  
ATOM    799 1HD  LYS A  51      13.062  16.711   6.363  1.00  0.69           H  
ATOM    800 2HD  LYS A  51      12.635  18.406   6.627  1.00  0.69           H  
ATOM    801 1HE  LYS A  51      12.815  18.003   4.253  1.00  0.69           H  
ATOM    802 2HE  LYS A  51      14.155  19.041   4.764  1.00  0.69           H  
ATOM    803 1HZ  LYS A  51      14.897  17.323   3.276  1.00  0.69           H  
ATOM    804 2HZ  LYS A  51      15.585  17.097   4.767  1.00  0.69           H  
ATOM    805 3HZ  LYS A  51      14.335  16.146   4.280  1.00  0.69           H  
ATOM    806  N   GLU A  52      14.758  18.982  11.559  1.00  0.69           N  
ATOM    807  CA  GLU A  52      14.135  18.973  12.876  1.00  0.69           C  
ATOM    808  C   GLU A  52      12.630  18.781  12.750  1.00  0.69           C  
ATOM    809  O   GLU A  52      11.947  19.529  12.049  1.00  0.69           O  
ATOM    810  CB  GLU A  52      14.440  20.250  13.655  1.00  0.69           C  
ATOM    811  CG  GLU A  52      13.858  20.254  15.075  1.00  0.69           C  
ATOM    812  CD  GLU A  52      14.181  21.505  15.865  1.00  0.69           C  
ATOM    813  OE1 GLU A  52      14.923  22.328  15.380  1.00  0.69           O  
ATOM    814  OE2 GLU A  52      13.679  21.632  16.958  1.00  0.69           O  
ATOM    815  H   GLU A  52      14.981  19.851  11.094  1.00  0.69           H  
ATOM    816  HA  GLU A  52      14.540  18.138  13.445  1.00  0.69           H  
ATOM    817 1HB  GLU A  52      15.519  20.380  13.732  1.00  0.69           H  
ATOM    818 2HB  GLU A  52      14.039  21.110  13.121  1.00  0.69           H  
ATOM    819 1HG  GLU A  52      12.772  20.155  15.008  1.00  0.69           H  
ATOM    820 2HG  GLU A  52      14.237  19.383  15.607  1.00  0.69           H  
ATOM    821  N   VAL A  53      12.128  17.762  13.429  1.00  0.68           N  
ATOM    822  CA  VAL A  53      10.715  17.437  13.430  1.00  0.68           C  
ATOM    823  C   VAL A  53      10.198  17.516  14.862  1.00  0.68           C  
ATOM    824  O   VAL A  53      10.745  16.832  15.720  1.00  0.68           O  
ATOM    825  CB  VAL A  53      10.510  15.999  12.914  1.00  0.68           C  
ATOM    826  CG1 VAL A  53       9.010  15.643  12.895  1.00  0.68           C  
ATOM    827  CG2 VAL A  53      11.157  15.860  11.552  1.00  0.68           C  
ATOM    828  H   VAL A  53      12.766  17.189  13.957  1.00  0.68           H  
ATOM    829  HA  VAL A  53      10.189  18.116  12.768  1.00  0.68           H  
ATOM    830  HB  VAL A  53      10.988  15.302  13.601  1.00  0.68           H  
ATOM    831 1HG1 VAL A  53       8.880  14.615  12.552  1.00  0.68           H  
ATOM    832 2HG1 VAL A  53       8.599  15.741  13.905  1.00  0.68           H  
ATOM    833 3HG1 VAL A  53       8.482  16.318  12.225  1.00  0.68           H  
ATOM    834 1HG2 VAL A  53      11.028  14.860  11.208  1.00  0.68           H  
ATOM    835 2HG2 VAL A  53      10.704  16.539  10.853  1.00  0.68           H  
ATOM    836 3HG2 VAL A  53      12.222  16.080  11.627  1.00  0.68           H  
ATOM    837  N   PRO A  54       9.327  18.464  15.212  1.00  0.67           N  
ATOM    838  CA  PRO A  54       8.676  18.545  16.510  1.00  0.67           C  
ATOM    839  C   PRO A  54       7.807  17.304  16.758  1.00  0.67           C  
ATOM    840  O   PRO A  54       7.094  16.852  15.854  1.00  0.67           O  
ATOM    841  CB  PRO A  54       7.843  19.827  16.386  1.00  0.67           C  
ATOM    842  CG  PRO A  54       8.541  20.638  15.304  1.00  0.67           C  
ATOM    843  CD  PRO A  54       9.094  19.614  14.335  1.00  0.67           C  
ATOM    844  HA  PRO A  54       9.443  18.646  17.292  1.00  0.67           H  
ATOM    845 1HB  PRO A  54       6.807  19.578  16.137  1.00  0.67           H  
ATOM    846 2HB  PRO A  54       7.817  20.350  17.352  1.00  0.67           H  
ATOM    847 1HG  PRO A  54       7.828  21.325  14.823  1.00  0.67           H  
ATOM    848 2HG  PRO A  54       9.333  21.262  15.749  1.00  0.67           H  
ATOM    849 1HD  PRO A  54       8.376  19.375  13.556  1.00  0.67           H  
ATOM    850 2HD  PRO A  54      10.042  20.003  13.925  1.00  0.67           H  
ATOM    851  N   ILE A  55       7.724  16.858  18.011  1.00  0.66           N  
ATOM    852  CA  ILE A  55       6.854  15.717  18.330  1.00  0.66           C  
ATOM    853  C   ILE A  55       5.398  16.071  18.020  1.00  0.66           C  
ATOM    854  O   ILE A  55       4.580  15.207  17.702  1.00  0.66           O  
ATOM    855  CB  ILE A  55       6.987  15.303  19.802  1.00  0.66           C  
ATOM    856  CG1 ILE A  55       6.427  13.917  19.971  1.00  0.66           C  
ATOM    857  CG2 ILE A  55       6.249  16.268  20.726  1.00  0.66           C  
ATOM    858  CD1 ILE A  55       6.749  13.324  21.305  1.00  0.66           C  
ATOM    859  H   ILE A  55       8.304  17.259  18.732  1.00  0.66           H  
ATOM    860  HA  ILE A  55       7.146  14.869  17.709  1.00  0.66           H  
ATOM    861  HB  ILE A  55       8.042  15.275  20.069  1.00  0.66           H  
ATOM    862 1HG1 ILE A  55       5.362  13.958  19.831  1.00  0.66           H  
ATOM    863 2HG1 ILE A  55       6.847  13.266  19.200  1.00  0.66           H  
ATOM    864 1HG2 ILE A  55       6.371  15.940  21.757  1.00  0.66           H  
ATOM    865 2HG2 ILE A  55       6.658  17.268  20.614  1.00  0.66           H  
ATOM    866 3HG2 ILE A  55       5.188  16.276  20.483  1.00  0.66           H  
ATOM    867 1HD1 ILE A  55       6.344  12.339  21.387  1.00  0.66           H  
ATOM    868 2HD1 ILE A  55       7.817  13.281  21.401  1.00  0.66           H  
ATOM    869 3HD1 ILE A  55       6.334  13.945  22.093  1.00  0.66           H  
ATOM    870  N   LYS A  56       5.096  17.368  18.081  1.00  0.65           N  
ATOM    871  CA  LYS A  56       3.782  17.888  17.761  1.00  0.65           C  
ATOM    872  C   LYS A  56       3.369  17.460  16.367  1.00  0.65           C  
ATOM    873  O   LYS A  56       2.197  17.168  16.139  1.00  0.65           O  
ATOM    874  CB  LYS A  56       3.759  19.409  17.891  1.00  0.65           C  
ATOM    875  CG  LYS A  56       2.422  20.057  17.588  1.00  0.65           C  
ATOM    876  CD  LYS A  56       2.468  21.559  17.857  1.00  0.65           C  
ATOM    877  CE  LYS A  56       1.165  22.226  17.458  1.00  0.65           C  
ATOM    878  NZ  LYS A  56       1.157  23.676  17.773  1.00  0.65           N  
ATOM    879  H   LYS A  56       5.823  18.011  18.353  1.00  0.65           H  
ATOM    880  HA  LYS A  56       3.065  17.471  18.467  1.00  0.65           H  
ATOM    881 1HB  LYS A  56       4.048  19.692  18.903  1.00  0.65           H  
ATOM    882 2HB  LYS A  56       4.492  19.839  17.209  1.00  0.65           H  
ATOM    883 1HG  LYS A  56       2.171  19.898  16.533  1.00  0.65           H  
ATOM    884 2HG  LYS A  56       1.640  19.604  18.196  1.00  0.65           H  
ATOM    885 1HD  LYS A  56       2.656  21.738  18.916  1.00  0.65           H  
ATOM    886 2HD  LYS A  56       3.279  22.002  17.280  1.00  0.65           H  
ATOM    887 1HE  LYS A  56       1.035  22.110  16.390  1.00  0.65           H  
ATOM    888 2HE  LYS A  56       0.335  21.739  17.972  1.00  0.65           H  
ATOM    889 1HZ  LYS A  56       0.276  24.072  17.476  1.00  0.65           H  
ATOM    890 2HZ  LYS A  56       1.270  23.804  18.766  1.00  0.65           H  
ATOM    891 3HZ  LYS A  56       1.914  24.129  17.284  1.00  0.65           H  
ATOM    892  N   VAL A  57       4.325  17.409  15.431  1.00  0.64           N  
ATOM    893  CA  VAL A  57       4.024  17.016  14.068  1.00  0.64           C  
ATOM    894  C   VAL A  57       3.560  15.595  14.067  1.00  0.64           C  
ATOM    895  O   VAL A  57       2.603  15.253  13.386  1.00  0.64           O  
ATOM    896  CB  VAL A  57       5.254  17.099  13.167  1.00  0.64           C  
ATOM    897  CG1 VAL A  57       4.941  16.486  11.795  1.00  0.64           C  
ATOM    898  CG2 VAL A  57       5.680  18.513  13.053  1.00  0.64           C  
ATOM    899  H   VAL A  57       5.292  17.596  15.675  1.00  0.64           H  
ATOM    900  HA  VAL A  57       3.235  17.657  13.675  1.00  0.64           H  
ATOM    901  HB  VAL A  57       6.057  16.515  13.607  1.00  0.64           H  
ATOM    902 1HG1 VAL A  57       5.825  16.532  11.178  1.00  0.64           H  
ATOM    903 2HG1 VAL A  57       4.642  15.444  11.919  1.00  0.64           H  
ATOM    904 3HG1 VAL A  57       4.134  17.040  11.320  1.00  0.64           H  
ATOM    905 1HG2 VAL A  57       6.551  18.558  12.439  1.00  0.64           H  
ATOM    906 2HG2 VAL A  57       4.883  19.104  12.608  1.00  0.64           H  
ATOM    907 3HG2 VAL A  57       5.908  18.895  14.042  1.00  0.64           H  
ATOM    908  N   LEU A  58       4.232  14.751  14.834  1.00  0.64           N  
ATOM    909  CA  LEU A  58       3.818  13.350  14.858  1.00  0.64           C  
ATOM    910  C   LEU A  58       2.417  13.201  15.437  1.00  0.64           C  
ATOM    911  O   LEU A  58       1.674  12.290  15.084  1.00  0.64           O  
ATOM    912  CB  LEU A  58       4.768  12.501  15.679  1.00  0.64           C  
ATOM    913  CG  LEU A  58       6.152  12.371  15.106  1.00  0.64           C  
ATOM    914  CD1 LEU A  58       6.981  11.542  16.042  1.00  0.64           C  
ATOM    915  CD2 LEU A  58       6.079  11.777  13.729  1.00  0.64           C  
ATOM    916  H   LEU A  58       5.029  15.105  15.381  1.00  0.64           H  
ATOM    917  HA  LEU A  58       3.804  12.979  13.833  1.00  0.64           H  
ATOM    918 1HB  LEU A  58       4.857  12.932  16.676  1.00  0.64           H  
ATOM    919 2HB  LEU A  58       4.348  11.500  15.776  1.00  0.64           H  
ATOM    920  HG  LEU A  58       6.611  13.366  15.045  1.00  0.64           H  
ATOM    921 1HD1 LEU A  58       7.992  11.457  15.652  1.00  0.64           H  
ATOM    922 2HD1 LEU A  58       6.997  12.021  17.016  1.00  0.64           H  
ATOM    923 3HD1 LEU A  58       6.545  10.550  16.138  1.00  0.64           H  
ATOM    924 1HD2 LEU A  58       7.062  11.701  13.326  1.00  0.64           H  
ATOM    925 2HD2 LEU A  58       5.639  10.800  13.785  1.00  0.64           H  
ATOM    926 3HD2 LEU A  58       5.473  12.415  13.087  1.00  0.64           H  
ATOM    927  N   PHE A  59       2.060  14.071  16.365  1.00  0.63           N  
ATOM    928  CA  PHE A  59       0.736  13.993  16.953  1.00  0.63           C  
ATOM    929  C   PHE A  59      -0.328  14.508  15.964  1.00  0.63           C  
ATOM    930  O   PHE A  59      -1.370  13.870  15.778  1.00  0.63           O  
ATOM    931  CB  PHE A  59       0.707  14.782  18.258  1.00  0.63           C  
ATOM    932  CG  PHE A  59       1.595  14.176  19.321  1.00  0.63           C  
ATOM    933  CD1 PHE A  59       2.011  12.857  19.223  1.00  0.63           C  
ATOM    934  CD2 PHE A  59       2.013  14.917  20.414  1.00  0.63           C  
ATOM    935  CE1 PHE A  59       2.810  12.293  20.193  1.00  0.63           C  
ATOM    936  CE2 PHE A  59       2.816  14.349  21.387  1.00  0.63           C  
ATOM    937  CZ  PHE A  59       3.207  13.032  21.277  1.00  0.63           C  
ATOM    938  H   PHE A  59       2.732  14.777  16.672  1.00  0.63           H  
ATOM    939  HA  PHE A  59       0.517  12.951  17.174  1.00  0.63           H  
ATOM    940 1HB  PHE A  59       1.038  15.802  18.073  1.00  0.63           H  
ATOM    941 2HB  PHE A  59      -0.311  14.827  18.637  1.00  0.63           H  
ATOM    942  HD1 PHE A  59       1.695  12.261  18.367  1.00  0.63           H  
ATOM    943  HD2 PHE A  59       1.700  15.957  20.503  1.00  0.63           H  
ATOM    944  HE1 PHE A  59       3.117  11.258  20.101  1.00  0.63           H  
ATOM    945  HE2 PHE A  59       3.135  14.941  22.244  1.00  0.63           H  
ATOM    946  HZ  PHE A  59       3.837  12.582  22.042  1.00  0.63           H  
ATOM    947  N   GLU A  60      -0.066  15.662  15.333  1.00  0.62           N  
ATOM    948  CA  GLU A  60      -0.985  16.265  14.356  1.00  0.62           C  
ATOM    949  C   GLU A  60      -1.106  15.475  13.051  1.00  0.62           C  
ATOM    950  O   GLU A  60      -2.178  15.423  12.449  1.00  0.62           O  
ATOM    951  CB  GLU A  60      -0.580  17.702  14.022  1.00  0.62           C  
ATOM    952  CG  GLU A  60      -0.793  18.716  15.156  1.00  0.62           C  
ATOM    953  CD  GLU A  60      -0.470  20.145  14.748  1.00  0.62           C  
ATOM    954  OE1 GLU A  60       0.216  20.328  13.770  1.00  0.62           O  
ATOM    955  OE2 GLU A  60      -0.926  21.054  15.416  1.00  0.62           O  
ATOM    956  H   GLU A  60       0.806  16.144  15.542  1.00  0.62           H  
ATOM    957  HA  GLU A  60      -1.973  16.296  14.814  1.00  0.62           H  
ATOM    958 1HB  GLU A  60       0.484  17.719  13.756  1.00  0.62           H  
ATOM    959 2HB  GLU A  60      -1.137  18.043  13.151  1.00  0.62           H  
ATOM    960 1HG  GLU A  60      -1.830  18.664  15.485  1.00  0.62           H  
ATOM    961 2HG  GLU A  60      -0.160  18.435  15.999  1.00  0.62           H  
ATOM    962  N   LYS A  61       0.001  14.875  12.626  1.00  0.61           N  
ATOM    963  CA  LYS A  61       0.116  14.091  11.403  1.00  0.61           C  
ATOM    964  C   LYS A  61       0.728  12.706  11.690  1.00  0.61           C  
ATOM    965  O   LYS A  61       1.862  12.448  11.283  1.00  0.61           O  
ATOM    966  CB  LYS A  61       0.987  14.862  10.394  1.00  0.61           C  
ATOM    967  CG  LYS A  61       0.365  16.172   9.875  1.00  0.61           C  
ATOM    968  CD  LYS A  61       1.246  16.874   8.816  1.00  0.61           C  
ATOM    969  CE  LYS A  61       0.544  18.136   8.278  1.00  0.61           C  
ATOM    970  NZ  LYS A  61       1.346  18.853   7.223  1.00  0.61           N  
ATOM    971  H   LYS A  61       0.844  14.982  13.176  1.00  0.61           H  
ATOM    972  HA  LYS A  61      -0.872  13.967  10.963  1.00  0.61           H  
ATOM    973 1HB  LYS A  61       1.899  15.166  10.911  1.00  0.61           H  
ATOM    974 2HB  LYS A  61       1.307  14.229   9.601  1.00  0.61           H  
ATOM    975 1HG  LYS A  61      -0.610  15.947   9.438  1.00  0.61           H  
ATOM    976 2HG  LYS A  61       0.218  16.857  10.710  1.00  0.61           H  
ATOM    977 1HD  LYS A  61       2.203  17.155   9.263  1.00  0.61           H  
ATOM    978 2HD  LYS A  61       1.441  16.192   7.984  1.00  0.61           H  
ATOM    979 1HE  LYS A  61      -0.413  17.842   7.851  1.00  0.61           H  
ATOM    980 2HE  LYS A  61       0.365  18.820   9.109  1.00  0.61           H  
ATOM    981 1HZ  LYS A  61       0.839  19.667   6.902  1.00  0.61           H  
ATOM    982 2HZ  LYS A  61       2.230  19.148   7.602  1.00  0.61           H  
ATOM    983 3HZ  LYS A  61       1.512  18.239   6.436  1.00  0.61           H  
ATOM    984  N   PRO A  62      -0.019  11.790  12.354  1.00  0.60           N  
ATOM    985  CA  PRO A  62       0.403  10.488  12.849  1.00  0.60           C  
ATOM    986  C   PRO A  62       0.555   9.365  11.824  1.00  0.60           C  
ATOM    987  O   PRO A  62       0.965   8.262  12.208  1.00  0.60           O  
ATOM    988  CB  PRO A  62      -0.707  10.157  13.837  1.00  0.60           C  
ATOM    989  CG  PRO A  62      -1.922  10.823  13.280  1.00  0.60           C  
ATOM    990  CD  PRO A  62      -1.430  12.098  12.693  1.00  0.60           C  
ATOM    991  HA  PRO A  62       1.354  10.615  13.381  1.00  0.60           H  
ATOM    992 1HB  PRO A  62      -0.820   9.073  13.923  1.00  0.60           H  
ATOM    993 2HB  PRO A  62      -0.435  10.534  14.840  1.00  0.60           H  
ATOM    994 1HG  PRO A  62      -2.400  10.180  12.528  1.00  0.60           H  
ATOM    995 2HG  PRO A  62      -2.658  10.991  14.079  1.00  0.60           H  
ATOM    996 1HD  PRO A  62      -2.028  12.346  11.814  1.00  0.60           H  
ATOM    997 2HD  PRO A  62      -1.489  12.847  13.468  1.00  0.60           H  
ATOM    998  N   THR A  63       0.154   9.577  10.560  1.00  0.59           N  
ATOM    999  CA  THR A  63       0.296   8.496   9.584  1.00  0.59           C  
ATOM   1000  C   THR A  63       1.597   8.614   8.782  1.00  0.59           C  
ATOM   1001  O   THR A  63       2.243   9.665   8.771  1.00  0.59           O  
ATOM   1002  CB  THR A  63      -0.892   8.484   8.613  1.00  0.59           C  
ATOM   1003  OG1 THR A  63      -0.889   9.686   7.837  1.00  0.59           O  
ATOM   1004  CG2 THR A  63      -2.197   8.424   9.382  1.00  0.59           C  
ATOM   1005  H   THR A  63      -0.257  10.468  10.250  1.00  0.59           H  
ATOM   1006  HA  THR A  63       0.321   7.549  10.114  1.00  0.59           H  
ATOM   1007  HB  THR A  63      -0.809   7.626   7.954  1.00  0.59           H  
ATOM   1008  HG1 THR A  63      -1.116  10.431   8.440  1.00  0.59           H  
ATOM   1009 1HG2 THR A  63      -3.029   8.421   8.682  1.00  0.59           H  
ATOM   1010 2HG2 THR A  63      -2.230   7.536   9.969  1.00  0.59           H  
ATOM   1011 3HG2 THR A  63      -2.275   9.292  10.034  1.00  0.59           H  
ATOM   1012  N   ILE A  64       1.959   7.552   8.051  1.00  0.59           N  
ATOM   1013  CA  ILE A  64       3.145   7.608   7.190  1.00  0.59           C  
ATOM   1014  C   ILE A  64       2.967   8.633   6.098  1.00  0.59           C  
ATOM   1015  O   ILE A  64       3.837   9.475   5.893  1.00  0.59           O  
ATOM   1016  CB  ILE A  64       3.434   6.259   6.511  1.00  0.59           C  
ATOM   1017  CG1 ILE A  64       3.874   5.254   7.467  1.00  0.59           C  
ATOM   1018  CG2 ILE A  64       4.471   6.423   5.402  1.00  0.59           C  
ATOM   1019  CD1 ILE A  64       3.896   3.862   6.943  1.00  0.59           C  
ATOM   1020  H   ILE A  64       1.403   6.707   8.087  1.00  0.59           H  
ATOM   1021  HA  ILE A  64       4.000   7.896   7.794  1.00  0.59           H  
ATOM   1022  HB  ILE A  64       2.538   5.912   6.090  1.00  0.59           H  
ATOM   1023 1HG1 ILE A  64       4.859   5.500   7.700  1.00  0.59           H  
ATOM   1024 2HG1 ILE A  64       3.249   5.295   8.363  1.00  0.59           H  
ATOM   1025 1HG2 ILE A  64       4.640   5.466   4.907  1.00  0.59           H  
ATOM   1026 2HG2 ILE A  64       4.114   7.142   4.675  1.00  0.59           H  
ATOM   1027 3HG2 ILE A  64       5.399   6.775   5.826  1.00  0.59           H  
ATOM   1028 1HD1 ILE A  64       4.274   3.185   7.703  1.00  0.59           H  
ATOM   1029 2HD1 ILE A  64       2.926   3.572   6.678  1.00  0.59           H  
ATOM   1030 3HD1 ILE A  64       4.525   3.822   6.074  1.00  0.59           H  
ATOM   1031  N   GLN A  65       1.823   8.600   5.430  1.00  0.59           N  
ATOM   1032  CA  GLN A  65       1.559   9.562   4.371  1.00  0.59           C  
ATOM   1033  C   GLN A  65       1.609  11.002   4.848  1.00  0.59           C  
ATOM   1034  O   GLN A  65       2.260  11.841   4.225  1.00  0.59           O  
ATOM   1035  CB  GLN A  65       0.187   9.324   3.755  1.00  0.59           C  
ATOM   1036  CG  GLN A  65      -0.166  10.281   2.641  1.00  0.59           C  
ATOM   1037  CD  GLN A  65      -1.531   9.983   2.035  1.00  0.59           C  
ATOM   1038  OE1 GLN A  65      -2.523   9.785   2.744  1.00  0.59           O  
ATOM   1039  NE2 GLN A  65      -1.593   9.952   0.708  1.00  0.59           N  
ATOM   1040  H   GLN A  65       1.153   7.858   5.631  1.00  0.59           H  
ATOM   1041  HA  GLN A  65       2.317   9.430   3.598  1.00  0.59           H  
ATOM   1042 1HB  GLN A  65       0.157   8.364   3.339  1.00  0.59           H  
ATOM   1043 2HB  GLN A  65      -0.581   9.380   4.531  1.00  0.59           H  
ATOM   1044 1HG  GLN A  65      -0.177  11.293   3.042  1.00  0.59           H  
ATOM   1045 2HG  GLN A  65       0.592  10.197   1.855  1.00  0.59           H  
ATOM   1046 1HE2 GLN A  65      -2.463   9.761   0.249  1.00  0.59           H  
ATOM   1047 2HE2 GLN A  65      -0.767  10.114   0.166  1.00  0.59           H  
ATOM   1048  N   GLU A  66       0.952  11.315   5.967  1.00  0.59           N  
ATOM   1049  CA  GLU A  66       0.935  12.712   6.393  1.00  0.59           C  
ATOM   1050  C   GLU A  66       2.336  13.199   6.752  1.00  0.59           C  
ATOM   1051  O   GLU A  66       2.721  14.330   6.415  1.00  0.59           O  
ATOM   1052  CB  GLU A  66       0.011  12.869   7.584  1.00  0.59           C  
ATOM   1053  CG  GLU A  66      -1.453  12.695   7.328  1.00  0.59           C  
ATOM   1054  CD  GLU A  66      -2.196  12.535   8.621  1.00  0.59           C  
ATOM   1055  OE1 GLU A  66      -1.725  11.761   9.448  1.00  0.59           O  
ATOM   1056  OE2 GLU A  66      -3.209  13.163   8.801  1.00  0.59           O  
ATOM   1057  H   GLU A  66       0.447  10.607   6.508  1.00  0.59           H  
ATOM   1058  HA  GLU A  66       0.558  13.319   5.573  1.00  0.59           H  
ATOM   1059 1HB  GLU A  66       0.327  12.214   8.402  1.00  0.59           H  
ATOM   1060 2HB  GLU A  66       0.084  13.880   7.911  1.00  0.59           H  
ATOM   1061 1HG  GLU A  66      -1.826  13.576   6.810  1.00  0.59           H  
ATOM   1062 2HG  GLU A  66      -1.614  11.833   6.684  1.00  0.59           H  
ATOM   1063  N   LEU A  67       3.110  12.334   7.401  1.00  0.59           N  
ATOM   1064  CA  LEU A  67       4.477  12.639   7.772  1.00  0.59           C  
ATOM   1065  C   LEU A  67       5.348  12.773   6.537  1.00  0.59           C  
ATOM   1066  O   LEU A  67       6.182  13.676   6.455  1.00  0.59           O  
ATOM   1067  CB  LEU A  67       5.000  11.580   8.728  1.00  0.59           C  
ATOM   1068  CG  LEU A  67       6.426  11.732   9.178  1.00  0.59           C  
ATOM   1069  CD1 LEU A  67       6.668  13.089   9.873  1.00  0.59           C  
ATOM   1070  CD2 LEU A  67       6.690  10.612  10.106  1.00  0.59           C  
ATOM   1071  H   LEU A  67       2.738  11.420   7.671  1.00  0.59           H  
ATOM   1072  HA  LEU A  67       4.479  13.589   8.303  1.00  0.59           H  
ATOM   1073 1HB  LEU A  67       4.364  11.579   9.615  1.00  0.59           H  
ATOM   1074 2HB  LEU A  67       4.895  10.607   8.247  1.00  0.59           H  
ATOM   1075  HG  LEU A  67       7.083  11.670   8.322  1.00  0.59           H  
ATOM   1076 1HD1 LEU A  67       7.707  13.159  10.192  1.00  0.59           H  
ATOM   1077 2HD1 LEU A  67       6.453  13.896   9.174  1.00  0.59           H  
ATOM   1078 3HD1 LEU A  67       6.013  13.177  10.738  1.00  0.59           H  
ATOM   1079 1HD2 LEU A  67       7.689  10.659  10.403  1.00  0.59           H  
ATOM   1080 2HD2 LEU A  67       6.035  10.691  10.965  1.00  0.59           H  
ATOM   1081 3HD2 LEU A  67       6.508   9.670   9.603  1.00  0.59           H  
ATOM   1082  N   ALA A  68       5.182  11.872   5.572  1.00  0.60           N  
ATOM   1083  CA  ALA A  68       5.965  11.955   4.358  1.00  0.60           C  
ATOM   1084  C   ALA A  68       5.703  13.283   3.675  1.00  0.60           C  
ATOM   1085  O   ALA A  68       6.636  13.955   3.240  1.00  0.60           O  
ATOM   1086  CB  ALA A  68       5.602  10.818   3.421  1.00  0.60           C  
ATOM   1087  H   ALA A  68       4.506  11.125   5.679  1.00  0.60           H  
ATOM   1088  HA  ALA A  68       7.019  11.900   4.618  1.00  0.60           H  
ATOM   1089 1HB  ALA A  68       6.199  10.887   2.515  1.00  0.60           H  
ATOM   1090 2HB  ALA A  68       5.784   9.869   3.902  1.00  0.60           H  
ATOM   1091 3HB  ALA A  68       4.545  10.888   3.169  1.00  0.60           H  
ATOM   1092  N   LEU A  69       4.439  13.713   3.657  1.00  0.61           N  
ATOM   1093  CA  LEU A  69       4.117  14.980   3.031  1.00  0.61           C  
ATOM   1094  C   LEU A  69       4.780  16.119   3.794  1.00  0.61           C  
ATOM   1095  O   LEU A  69       5.367  17.005   3.180  1.00  0.61           O  
ATOM   1096  CB  LEU A  69       2.599  15.140   2.967  1.00  0.61           C  
ATOM   1097  CG  LEU A  69       1.894  14.174   1.994  1.00  0.61           C  
ATOM   1098  CD1 LEU A  69       0.391  14.265   2.187  1.00  0.61           C  
ATOM   1099  CD2 LEU A  69       2.294  14.521   0.577  1.00  0.61           C  
ATOM   1100  H   LEU A  69       3.693  13.129   4.037  1.00  0.61           H  
ATOM   1101  HA  LEU A  69       4.506  14.972   2.015  1.00  0.61           H  
ATOM   1102 1HB  LEU A  69       2.189  14.966   3.960  1.00  0.61           H  
ATOM   1103 2HB  LEU A  69       2.363  16.161   2.668  1.00  0.61           H  
ATOM   1104  HG  LEU A  69       2.201  13.156   2.201  1.00  0.61           H  
ATOM   1105 1HD1 LEU A  69      -0.109  13.577   1.507  1.00  0.61           H  
ATOM   1106 2HD1 LEU A  69       0.145  13.998   3.216  1.00  0.61           H  
ATOM   1107 3HD1 LEU A  69       0.061  15.282   1.986  1.00  0.61           H  
ATOM   1108 1HD2 LEU A  69       1.805  13.837  -0.116  1.00  0.61           H  
ATOM   1109 2HD2 LEU A  69       1.990  15.545   0.355  1.00  0.61           H  
ATOM   1110 3HD2 LEU A  69       3.377  14.433   0.474  1.00  0.61           H  
ATOM   1111  N   TYR A  70       4.772  16.059   5.129  1.00  0.64           N  
ATOM   1112  CA  TYR A  70       5.433  17.084   5.943  1.00  0.64           C  
ATOM   1113  C   TYR A  70       6.903  17.208   5.550  1.00  0.64           C  
ATOM   1114  O   TYR A  70       7.421  18.302   5.300  1.00  0.64           O  
ATOM   1115  CB  TYR A  70       5.305  16.748   7.441  1.00  0.64           C  
ATOM   1116  CG  TYR A  70       6.111  17.639   8.369  1.00  0.64           C  
ATOM   1117  CD1 TYR A  70       5.647  18.890   8.737  1.00  0.64           C  
ATOM   1118  CD2 TYR A  70       7.338  17.187   8.848  1.00  0.64           C  
ATOM   1119  CE1 TYR A  70       6.405  19.683   9.575  1.00  0.64           C  
ATOM   1120  CE2 TYR A  70       8.089  17.979   9.678  1.00  0.64           C  
ATOM   1121  CZ  TYR A  70       7.632  19.224  10.043  1.00  0.64           C  
ATOM   1122  OH  TYR A  70       8.389  20.030  10.866  1.00  0.64           O  
ATOM   1123  H   TYR A  70       4.264  15.304   5.594  1.00  0.64           H  
ATOM   1124  HA  TYR A  70       4.956  18.047   5.745  1.00  0.64           H  
ATOM   1125 1HB  TYR A  70       4.259  16.801   7.737  1.00  0.64           H  
ATOM   1126 2HB  TYR A  70       5.628  15.738   7.610  1.00  0.64           H  
ATOM   1127  HD1 TYR A  70       4.688  19.247   8.363  1.00  0.64           H  
ATOM   1128  HD2 TYR A  70       7.703  16.206   8.560  1.00  0.64           H  
ATOM   1129  HE1 TYR A  70       6.042  20.671   9.867  1.00  0.64           H  
ATOM   1130  HE2 TYR A  70       9.040  17.633  10.040  1.00  0.64           H  
ATOM   1131  HH  TYR A  70       9.292  19.692  10.915  1.00  0.64           H  
ATOM   1132  N   LEU A  71       7.581  16.068   5.502  1.00  0.68           N  
ATOM   1133  CA  LEU A  71       8.997  16.065   5.193  1.00  0.68           C  
ATOM   1134  C   LEU A  71       9.260  16.586   3.770  1.00  0.68           C  
ATOM   1135  O   LEU A  71      10.194  17.374   3.562  1.00  0.68           O  
ATOM   1136  CB  LEU A  71       9.511  14.637   5.405  1.00  0.68           C  
ATOM   1137  CG  LEU A  71       9.491  14.195   6.898  1.00  0.68           C  
ATOM   1138  CD1 LEU A  71       9.770  12.751   6.998  1.00  0.68           C  
ATOM   1139  CD2 LEU A  71      10.523  14.984   7.687  1.00  0.68           C  
ATOM   1140  H   LEU A  71       7.098  15.193   5.705  1.00  0.68           H  
ATOM   1141  HA  LEU A  71       9.501  16.722   5.900  1.00  0.68           H  
ATOM   1142 1HB  LEU A  71       8.880  13.952   4.838  1.00  0.68           H  
ATOM   1143 2HB  LEU A  71      10.533  14.564   5.036  1.00  0.68           H  
ATOM   1144  HG  LEU A  71       8.499  14.370   7.309  1.00  0.68           H  
ATOM   1145 1HD1 LEU A  71       9.732  12.451   8.039  1.00  0.68           H  
ATOM   1146 2HD1 LEU A  71       9.026  12.213   6.434  1.00  0.68           H  
ATOM   1147 3HD1 LEU A  71      10.739  12.550   6.597  1.00  0.68           H  
ATOM   1148 1HD2 LEU A  71      10.495  14.672   8.728  1.00  0.68           H  
ATOM   1149 2HD2 LEU A  71      11.516  14.792   7.277  1.00  0.68           H  
ATOM   1150 3HD2 LEU A  71      10.299  16.048   7.620  1.00  0.68           H  
ATOM   1151  N   GLU A  72       8.407  16.215   2.806  1.00  0.76           N  
ATOM   1152  CA  GLU A  72       8.569  16.693   1.436  1.00  0.76           C  
ATOM   1153  C   GLU A  72       8.330  18.204   1.345  1.00  0.76           C  
ATOM   1154  O   GLU A  72       9.043  18.904   0.622  1.00  0.76           O  
ATOM   1155  CB  GLU A  72       7.627  15.947   0.478  1.00  0.76           C  
ATOM   1156  CG  GLU A  72       7.987  14.463   0.214  1.00  0.76           C  
ATOM   1157  CD  GLU A  72       9.273  14.285  -0.549  1.00  0.76           C  
ATOM   1158  OE1 GLU A  72       9.410  14.893  -1.584  1.00  0.76           O  
ATOM   1159  OE2 GLU A  72      10.117  13.526  -0.112  1.00  0.76           O  
ATOM   1160  H   GLU A  72       7.650  15.563   3.022  1.00  0.76           H  
ATOM   1161  HA  GLU A  72       9.596  16.495   1.127  1.00  0.76           H  
ATOM   1162 1HB  GLU A  72       6.615  15.970   0.890  1.00  0.76           H  
ATOM   1163 2HB  GLU A  72       7.598  16.464  -0.479  1.00  0.76           H  
ATOM   1164 1HG  GLU A  72       8.088  13.955   1.171  1.00  0.76           H  
ATOM   1165 2HG  GLU A  72       7.171  13.989  -0.330  1.00  0.76           H  
ATOM   1166  N   GLU A  73       7.359  18.724   2.112  1.00  0.89           N  
ATOM   1167  CA  GLU A  73       7.082  20.159   2.113  1.00  0.89           C  
ATOM   1168  C   GLU A  73       8.302  20.924   2.614  1.00  0.89           C  
ATOM   1169  O   GLU A  73       8.631  21.993   2.101  1.00  0.89           O  
ATOM   1170  CB  GLU A  73       5.849  20.486   2.978  1.00  0.89           C  
ATOM   1171  CG  GLU A  73       4.486  20.042   2.385  1.00  0.89           C  
ATOM   1172  CD  GLU A  73       3.312  20.172   3.372  1.00  0.89           C  
ATOM   1173  OE1 GLU A  73       3.537  20.442   4.534  1.00  0.89           O  
ATOM   1174  OE2 GLU A  73       2.189  19.990   2.951  1.00  0.89           O  
ATOM   1175  H   GLU A  73       6.783  18.103   2.682  1.00  0.89           H  
ATOM   1176  HA  GLU A  73       6.883  20.475   1.088  1.00  0.89           H  
ATOM   1177 1HB  GLU A  73       5.957  20.000   3.946  1.00  0.89           H  
ATOM   1178 2HB  GLU A  73       5.808  21.557   3.156  1.00  0.89           H  
ATOM   1179 1HG  GLU A  73       4.276  20.666   1.519  1.00  0.89           H  
ATOM   1180 2HG  GLU A  73       4.560  19.021   2.038  1.00  0.89           H  
ATOM   1181  N   ASN A  74       8.986  20.372   3.619  1.00  1.08           N  
ATOM   1182  CA  ASN A  74      10.193  21.006   4.134  1.00  1.08           C  
ATOM   1183  C   ASN A  74      11.383  20.910   3.167  1.00  1.08           C  
ATOM   1184  O   ASN A  74      12.226  21.810   3.130  1.00  1.08           O  
ATOM   1185  CB  ASN A  74      10.541  20.456   5.499  1.00  1.08           C  
ATOM   1186  CG  ASN A  74       9.634  20.998   6.560  1.00  1.08           C  
ATOM   1187  OD1 ASN A  74       9.022  22.064   6.393  1.00  1.08           O  
ATOM   1188  ND2 ASN A  74       9.550  20.324   7.654  1.00  1.08           N  
ATOM   1189  H   ASN A  74       8.640  19.507   4.040  1.00  1.08           H  
ATOM   1190  HA  ASN A  74       9.981  22.067   4.259  1.00  1.08           H  
ATOM   1191 1HB  ASN A  74      10.449  19.365   5.482  1.00  1.08           H  
ATOM   1192 2HB  ASN A  74      11.574  20.699   5.745  1.00  1.08           H  
ATOM   1193 1HD2 ASN A  74       8.970  20.667   8.398  1.00  1.08           H  
ATOM   1194 2HD2 ASN A  74      10.068  19.478   7.760  1.00  1.08           H  
ATOM   1195  N   GLU A  75      11.451  19.832   2.380  1.00  1.33           N  
ATOM   1196  CA  GLU A  75      12.545  19.652   1.421  1.00  1.33           C  
ATOM   1197  C   GLU A  75      12.446  20.569   0.195  1.00  1.33           C  
ATOM   1198  O   GLU A  75      13.462  21.112  -0.252  1.00  1.33           O  
ATOM   1199  CB  GLU A  75      12.599  18.195   0.940  1.00  1.33           C  
ATOM   1200  CG  GLU A  75      13.724  17.860  -0.080  1.00  1.33           C  
ATOM   1201  CD  GLU A  75      15.156  17.956   0.441  1.00  1.33           C  
ATOM   1202  OE1 GLU A  75      15.378  17.842   1.634  1.00  1.33           O  
ATOM   1203  OE2 GLU A  75      16.034  18.130  -0.373  1.00  1.33           O  
ATOM   1204  H   GLU A  75      10.746  19.101   2.478  1.00  1.33           H  
ATOM   1205  HA  GLU A  75      13.477  19.883   1.933  1.00  1.33           H  
ATOM   1206 1HB  GLU A  75      12.709  17.533   1.795  1.00  1.33           H  
ATOM   1207 2HB  GLU A  75      11.648  17.944   0.467  1.00  1.33           H  
ATOM   1208 1HG  GLU A  75      13.556  16.847  -0.445  1.00  1.33           H  
ATOM   1209 2HG  GLU A  75      13.616  18.536  -0.928  1.00  1.33           H  
ATOM   1210  N   SER A  76      11.242  20.731  -0.354  1.00  1.63           N  
ATOM   1211  CA  SER A  76      11.084  21.535  -1.565  1.00  1.63           C  
ATOM   1212  C   SER A  76       9.650  22.012  -1.790  1.00  1.63           C  
ATOM   1213  O   SER A  76       9.393  23.214  -1.740  1.00  1.63           O  
ATOM   1214  OXT SER A  76       8.891  21.264  -2.403  1.00  1.63           O  
ATOM   1215  CB  SER A  76      11.542  20.734  -2.770  1.00  1.63           C  
ATOM   1216  OG  SER A  76      11.374  21.463  -3.954  1.00  1.63           O  
ATOM   1217  H   SER A  76      10.436  20.256   0.058  1.00  1.63           H  
ATOM   1218  HA  SER A  76      11.717  22.416  -1.467  1.00  1.63           H  
ATOM   1219 1HB  SER A  76      12.593  20.465  -2.654  1.00  1.63           H  
ATOM   1220 2HB  SER A  76      10.974  19.805  -2.825  1.00  1.63           H  
ATOM   1221  HG  SER A  76      11.926  22.245  -3.863  1.00  1.63           H  
ENDMDL

REMARK ID 648321 DOMAINID 641754 MODEL 3 SrfAB-1
MODEL     3
ATOM      1  N   ALA A   1       0.119   1.258   1.291  1.00  0.84           N  
ATOM      2  CA  ALA A   1       1.562   1.040   1.281  1.00  0.84           C  
ATOM      3  C   ALA A   1       2.306   2.347   0.968  1.00  0.84           C  
ATOM      4  O   ALA A   1       1.738   3.208   0.298  1.00  0.84           O  
ATOM      5  CB  ALA A   1       1.927  -0.009   0.246  1.00  0.84           C  
ATOM      6 1H   ALA A   1      -0.347   0.440   0.922  1.00  0.84           H  
ATOM      7 2H   ALA A   1      -0.193   1.420   2.238  1.00  0.84           H  
ATOM      8 3H   ALA A   1      -0.110   2.059   0.722  1.00  0.84           H  
ATOM      9  HA  ALA A   1       1.834   0.677   2.259  1.00  0.84           H  
ATOM     10 1HB  ALA A   1       3.000  -0.187   0.257  1.00  0.84           H  
ATOM     11 2HB  ALA A   1       1.405  -0.938   0.471  1.00  0.84           H  
ATOM     12 3HB  ALA A   1       1.634   0.343  -0.740  1.00  0.84           H  
ATOM     13  N   PRO A   2       3.546   2.545   1.474  1.00  0.79           N  
ATOM     14  CA  PRO A   2       4.414   3.687   1.198  1.00  0.79           C  
ATOM     15  C   PRO A   2       4.628   3.874  -0.291  1.00  0.79           C  
ATOM     16  O   PRO A   2       4.802   2.895  -1.021  1.00  0.79           O  
ATOM     17  CB  PRO A   2       5.708   3.270   1.897  1.00  0.79           C  
ATOM     18  CG  PRO A   2       5.291   2.373   3.013  1.00  0.79           C  
ATOM     19  CD  PRO A   2       4.134   1.587   2.462  1.00  0.79           C  
ATOM     20  HA  PRO A   2       4.013   4.609   1.634  1.00  0.79           H  
ATOM     21 1HB  PRO A   2       6.344   2.763   1.175  1.00  0.79           H  
ATOM     22 2HB  PRO A   2       6.256   4.149   2.236  1.00  0.79           H  
ATOM     23 1HG  PRO A   2       6.138   1.734   3.314  1.00  0.79           H  
ATOM     24 2HG  PRO A   2       5.025   2.975   3.896  1.00  0.79           H  
ATOM     25 1HD  PRO A   2       4.481   0.666   1.975  1.00  0.79           H  
ATOM     26 2HD  PRO A   2       3.478   1.401   3.315  1.00  0.79           H  
ATOM     27  N   LYS A   3       4.627   5.129  -0.738  1.00  0.75           N  
ATOM     28  CA  LYS A   3       4.811   5.442  -2.145  1.00  0.75           C  
ATOM     29  C   LYS A   3       6.131   6.145  -2.421  1.00  0.75           C  
ATOM     30  O   LYS A   3       6.808   5.841  -3.408  1.00  0.75           O  
ATOM     31  CB  LYS A   3       3.661   6.327  -2.621  1.00  0.75           C  
ATOM     32  CG  LYS A   3       2.274   5.691  -2.493  1.00  0.75           C  
ATOM     33  CD  LYS A   3       2.138   4.470  -3.398  1.00  0.75           C  
ATOM     34  CE  LYS A   3       0.734   3.893  -3.353  1.00  0.75           C  
ATOM     35  NZ  LYS A   3       0.588   2.713  -4.260  1.00  0.75           N  
ATOM     36  H   LYS A   3       4.481   5.910  -0.097  1.00  0.75           H  
ATOM     37  HA  LYS A   3       4.802   4.511  -2.712  1.00  0.75           H  
ATOM     38 1HB  LYS A   3       3.656   7.250  -2.034  1.00  0.75           H  
ATOM     39 2HB  LYS A   3       3.818   6.602  -3.663  1.00  0.75           H  
ATOM     40 1HG  LYS A   3       2.111   5.382  -1.456  1.00  0.75           H  
ATOM     41 2HG  LYS A   3       1.512   6.420  -2.758  1.00  0.75           H  
ATOM     42 1HD  LYS A   3       2.381   4.745  -4.424  1.00  0.75           H  
ATOM     43 2HD  LYS A   3       2.841   3.701  -3.067  1.00  0.75           H  
ATOM     44 1HE  LYS A   3       0.514   3.582  -2.330  1.00  0.75           H  
ATOM     45 2HE  LYS A   3       0.020   4.660  -3.651  1.00  0.75           H  
ATOM     46 1HZ  LYS A   3      -0.354   2.356  -4.198  1.00  0.75           H  
ATOM     47 2HZ  LYS A   3       0.780   2.992  -5.212  1.00  0.75           H  
ATOM     48 3HZ  LYS A   3       1.241   1.994  -3.981  1.00  0.75           H  
ATOM     49  N   THR A   4       6.508   7.079  -1.550  1.00  0.71           N  
ATOM     50  CA  THR A   4       7.735   7.831  -1.781  1.00  0.71           C  
ATOM     51  C   THR A   4       8.903   7.206  -1.052  1.00  0.71           C  
ATOM     52  O   THR A   4       8.713   6.442  -0.106  1.00  0.71           O  
ATOM     53  CB  THR A   4       7.582   9.293  -1.326  1.00  0.71           C  
ATOM     54  OG1 THR A   4       7.364   9.345   0.097  1.00  0.71           O  
ATOM     55  CG2 THR A   4       6.389   9.916  -2.018  1.00  0.71           C  
ATOM     56  H   THR A   4       5.916   7.286  -0.739  1.00  0.71           H  
ATOM     57  HA  THR A   4       7.956   7.822  -2.849  1.00  0.71           H  
ATOM     58  HB  THR A   4       8.484   9.850  -1.572  1.00  0.71           H  
ATOM     59  HG1 THR A   4       6.462   9.002   0.285  1.00  0.71           H  
ATOM     60 1HG2 THR A   4       6.278  10.951  -1.694  1.00  0.71           H  
ATOM     61 2HG2 THR A   4       6.538   9.886  -3.097  1.00  0.71           H  
ATOM     62 3HG2 THR A   4       5.488   9.356  -1.758  1.00  0.71           H  
ATOM     63  N   GLU A   5      10.120   7.588  -1.433  1.00  0.68           N  
ATOM     64  CA  GLU A   5      11.289   7.073  -0.735  1.00  0.68           C  
ATOM     65  C   GLU A   5      11.279   7.514   0.719  1.00  0.68           C  
ATOM     66  O   GLU A   5      11.642   6.750   1.611  1.00  0.68           O  
ATOM     67  CB  GLU A   5      12.575   7.534  -1.414  1.00  0.68           C  
ATOM     68  CG  GLU A   5      12.826   6.910  -2.780  1.00  0.68           C  
ATOM     69  CD  GLU A   5      14.094   7.414  -3.431  1.00  0.68           C  
ATOM     70  OE1 GLU A   5      14.709   8.303  -2.886  1.00  0.68           O  
ATOM     71  OE2 GLU A   5      14.447   6.907  -4.472  1.00  0.68           O  
ATOM     72  H   GLU A   5      10.232   8.217  -2.216  1.00  0.68           H  
ATOM     73  HA  GLU A   5      11.254   5.984  -0.760  1.00  0.68           H  
ATOM     74 1HB  GLU A   5      12.552   8.616  -1.539  1.00  0.68           H  
ATOM     75 2HB  GLU A   5      13.426   7.298  -0.775  1.00  0.68           H  
ATOM     76 1HG  GLU A   5      12.892   5.828  -2.665  1.00  0.68           H  
ATOM     77 2HG  GLU A   5      11.977   7.127  -3.427  1.00  0.68           H  
ATOM     78  N   SER A   6      10.836   8.745   0.968  1.00  0.65           N  
ATOM     79  CA  SER A   6      10.792   9.251   2.328  1.00  0.65           C  
ATOM     80  C   SER A   6       9.802   8.443   3.161  1.00  0.65           C  
ATOM     81  O   SER A   6      10.110   8.063   4.290  1.00  0.65           O  
ATOM     82  CB  SER A   6      10.458  10.726   2.316  1.00  0.65           C  
ATOM     83  OG  SER A   6      11.512  11.463   1.735  1.00  0.65           O  
ATOM     84  H   SER A   6      10.539   9.330   0.201  1.00  0.65           H  
ATOM     85  HA  SER A   6      11.780   9.131   2.770  1.00  0.65           H  
ATOM     86 1HB  SER A   6       9.545  10.880   1.736  1.00  0.65           H  
ATOM     87 2HB  SER A   6      10.267  11.082   3.330  1.00  0.65           H  
ATOM     88  HG  SER A   6      11.113  12.275   1.331  1.00  0.65           H  
ATOM     89  N   GLU A   7       8.636   8.104   2.594  1.00  0.63           N  
ATOM     90  CA  GLU A   7       7.693   7.277   3.352  1.00  0.63           C  
ATOM     91  C   GLU A   7       8.286   5.907   3.657  1.00  0.63           C  
ATOM     92  O   GLU A   7       8.084   5.371   4.748  1.00  0.63           O  
ATOM     93  CB  GLU A   7       6.368   7.089   2.603  1.00  0.63           C  
ATOM     94  CG  GLU A   7       5.477   8.305   2.551  1.00  0.63           C  
ATOM     95  CD  GLU A   7       4.311   8.117   1.654  1.00  0.63           C  
ATOM     96  OE1 GLU A   7       4.501   7.625   0.549  1.00  0.63           O  
ATOM     97  OE2 GLU A   7       3.220   8.447   2.049  1.00  0.63           O  
ATOM     98  H   GLU A   7       8.395   8.430   1.657  1.00  0.63           H  
ATOM     99  HA  GLU A   7       7.485   7.774   4.299  1.00  0.63           H  
ATOM    100 1HB  GLU A   7       6.573   6.771   1.578  1.00  0.63           H  
ATOM    101 2HB  GLU A   7       5.795   6.299   3.084  1.00  0.63           H  
ATOM    102 1HG  GLU A   7       5.111   8.512   3.557  1.00  0.63           H  
ATOM    103 2HG  GLU A   7       6.051   9.157   2.228  1.00  0.63           H  
ATOM    104  N   LYS A   8       9.032   5.343   2.701  1.00  0.62           N  
ATOM    105  CA  LYS A   8       9.630   4.031   2.898  1.00  0.62           C  
ATOM    106  C   LYS A   8      10.700   4.077   3.977  1.00  0.62           C  
ATOM    107  O   LYS A   8      10.730   3.214   4.856  1.00  0.62           O  
ATOM    108  CB  LYS A   8      10.225   3.532   1.582  1.00  0.62           C  
ATOM    109  CG  LYS A   8       9.164   3.180   0.550  1.00  0.62           C  
ATOM    110  CD  LYS A   8       9.744   2.777  -0.784  1.00  0.62           C  
ATOM    111  CE  LYS A   8       8.625   2.521  -1.796  1.00  0.62           C  
ATOM    112  NZ  LYS A   8       9.161   2.151  -3.139  1.00  0.62           N  
ATOM    113  H   LYS A   8       9.152   5.825   1.808  1.00  0.62           H  
ATOM    114  HA  LYS A   8       8.851   3.340   3.220  1.00  0.62           H  
ATOM    115 1HB  LYS A   8      10.865   4.302   1.158  1.00  0.62           H  
ATOM    116 2HB  LYS A   8      10.840   2.653   1.764  1.00  0.62           H  
ATOM    117 1HG  LYS A   8       8.587   2.342   0.928  1.00  0.62           H  
ATOM    118 2HG  LYS A   8       8.493   4.024   0.408  1.00  0.62           H  
ATOM    119 1HD  LYS A   8      10.380   3.583  -1.157  1.00  0.62           H  
ATOM    120 2HD  LYS A   8      10.346   1.877  -0.672  1.00  0.62           H  
ATOM    121 1HE  LYS A   8       7.990   1.716  -1.429  1.00  0.62           H  
ATOM    122 2HE  LYS A   8       8.019   3.429  -1.893  1.00  0.62           H  
ATOM    123 1HZ  LYS A   8       8.389   1.995  -3.773  1.00  0.62           H  
ATOM    124 2HZ  LYS A   8       9.739   2.904  -3.489  1.00  0.62           H  
ATOM    125 3HZ  LYS A   8       9.713   1.309  -3.065  1.00  0.62           H  
ATOM    126  N   LYS A   9      11.533   5.121   3.959  1.00  0.61           N  
ATOM    127  CA  LYS A   9      12.585   5.256   4.957  1.00  0.61           C  
ATOM    128  C   LYS A   9      11.977   5.443   6.330  1.00  0.61           C  
ATOM    129  O   LYS A   9      12.433   4.845   7.306  1.00  0.61           O  
ATOM    130  CB  LYS A   9      13.477   6.441   4.617  1.00  0.61           C  
ATOM    131  CG  LYS A   9      14.381   6.243   3.407  1.00  0.61           C  
ATOM    132  CD  LYS A   9      15.159   7.515   3.096  1.00  0.61           C  
ATOM    133  CE  LYS A   9      16.022   7.343   1.853  1.00  0.61           C  
ATOM    134  NZ  LYS A   9      16.742   8.597   1.498  1.00  0.61           N  
ATOM    135  H   LYS A   9      11.458   5.811   3.211  1.00  0.61           H  
ATOM    136  HA  LYS A   9      13.181   4.343   4.966  1.00  0.61           H  
ATOM    137 1HB  LYS A   9      12.841   7.289   4.384  1.00  0.61           H  
ATOM    138 2HB  LYS A   9      14.088   6.710   5.479  1.00  0.61           H  
ATOM    139 1HG  LYS A   9      15.086   5.437   3.614  1.00  0.61           H  
ATOM    140 2HG  LYS A   9      13.786   5.963   2.544  1.00  0.61           H  
ATOM    141 1HD  LYS A   9      14.452   8.330   2.924  1.00  0.61           H  
ATOM    142 2HD  LYS A   9      15.792   7.779   3.944  1.00  0.61           H  
ATOM    143 1HE  LYS A   9      16.751   6.555   2.033  1.00  0.61           H  
ATOM    144 2HE  LYS A   9      15.385   7.052   1.015  1.00  0.61           H  
ATOM    145 1HZ  LYS A   9      17.299   8.443   0.668  1.00  0.61           H  
ATOM    146 2HZ  LYS A   9      16.064   9.328   1.317  1.00  0.61           H  
ATOM    147 3HZ  LYS A   9      17.344   8.874   2.264  1.00  0.61           H  
ATOM    148  N   LEU A  10      10.918   6.239   6.412  1.00  0.60           N  
ATOM    149  CA  LEU A  10      10.265   6.428   7.685  1.00  0.60           C  
ATOM    150  C   LEU A  10       9.639   5.134   8.152  1.00  0.60           C  
ATOM    151  O   LEU A  10       9.760   4.767   9.316  1.00  0.60           O  
ATOM    152  CB  LEU A  10       9.213   7.501   7.569  1.00  0.60           C  
ATOM    153  CG  LEU A  10       9.710   8.890   7.393  1.00  0.60           C  
ATOM    154  CD1 LEU A  10       8.531   9.747   7.098  1.00  0.60           C  
ATOM    155  CD2 LEU A  10      10.452   9.307   8.644  1.00  0.60           C  
ATOM    156  H   LEU A  10      10.570   6.730   5.587  1.00  0.60           H  
ATOM    157  HA  LEU A  10      11.007   6.740   8.411  1.00  0.60           H  
ATOM    158 1HB  LEU A  10       8.625   7.270   6.688  1.00  0.60           H  
ATOM    159 2HB  LEU A  10       8.564   7.467   8.445  1.00  0.60           H  
ATOM    160  HG  LEU A  10      10.381   8.950   6.552  1.00  0.60           H  
ATOM    161 1HD1 LEU A  10       8.845  10.759   6.954  1.00  0.60           H  
ATOM    162 2HD1 LEU A  10       8.062   9.379   6.198  1.00  0.60           H  
ATOM    163 3HD1 LEU A  10       7.821   9.697   7.910  1.00  0.60           H  
ATOM    164 1HD2 LEU A  10      10.811  10.322   8.540  1.00  0.60           H  
ATOM    165 2HD2 LEU A  10       9.804   9.236   9.486  1.00  0.60           H  
ATOM    166 3HD2 LEU A  10      11.277   8.649   8.791  1.00  0.60           H  
ATOM    167  N   ALA A  11       9.022   4.385   7.246  1.00  0.61           N  
ATOM    168  CA  ALA A  11       8.438   3.140   7.683  1.00  0.61           C  
ATOM    169  C   ALA A  11       9.527   2.252   8.261  1.00  0.61           C  
ATOM    170  O   ALA A  11       9.333   1.650   9.309  1.00  0.61           O  
ATOM    171  CB  ALA A  11       7.713   2.464   6.541  1.00  0.61           C  
ATOM    172  H   ALA A  11       8.918   4.690   6.280  1.00  0.61           H  
ATOM    173  HA  ALA A  11       7.733   3.351   8.481  1.00  0.61           H  
ATOM    174 1HB  ALA A  11       7.265   1.532   6.898  1.00  0.61           H  
ATOM    175 2HB  ALA A  11       6.933   3.124   6.162  1.00  0.61           H  
ATOM    176 3HB  ALA A  11       8.421   2.248   5.744  1.00  0.61           H  
ATOM    177  N   GLU A  12      10.717   2.231   7.650  1.00  0.62           N  
ATOM    178  CA  GLU A  12      11.772   1.415   8.235  1.00  0.62           C  
ATOM    179  C   GLU A  12      12.172   1.931   9.619  1.00  0.62           C  
ATOM    180  O   GLU A  12      12.356   1.135  10.531  1.00  0.62           O  
ATOM    181  CB  GLU A  12      12.999   1.343   7.333  1.00  0.62           C  
ATOM    182  CG  GLU A  12      12.813   0.523   6.047  1.00  0.62           C  
ATOM    183  CD  GLU A  12      14.077   0.436   5.185  1.00  0.62           C  
ATOM    184  OE1 GLU A  12      15.052   1.081   5.503  1.00  0.62           O  
ATOM    185  OE2 GLU A  12      14.058  -0.291   4.216  1.00  0.62           O  
ATOM    186  H   GLU A  12      10.861   2.738   6.776  1.00  0.62           H  
ATOM    187  HA  GLU A  12      11.386   0.403   8.358  1.00  0.62           H  
ATOM    188 1HB  GLU A  12      13.285   2.353   7.038  1.00  0.62           H  
ATOM    189 2HB  GLU A  12      13.833   0.918   7.888  1.00  0.62           H  
ATOM    190 1HG  GLU A  12      12.499  -0.484   6.317  1.00  0.62           H  
ATOM    191 2HG  GLU A  12      12.013   0.976   5.463  1.00  0.62           H  
ATOM    192  N   ILE A  13      12.230   3.256   9.799  1.00  0.64           N  
ATOM    193  CA  ILE A  13      12.578   3.887  11.084  1.00  0.64           C  
ATOM    194  C   ILE A  13      11.619   3.531  12.201  1.00  0.64           C  
ATOM    195  O   ILE A  13      12.009   3.514  13.374  1.00  0.64           O  
ATOM    196  CB  ILE A  13      12.685   5.416  11.002  1.00  0.64           C  
ATOM    197  CG1 ILE A  13      13.912   5.817  10.187  1.00  0.64           C  
ATOM    198  CG2 ILE A  13      12.717   6.040  12.416  1.00  0.64           C  
ATOM    199  CD1 ILE A  13      13.949   7.287   9.847  1.00  0.64           C  
ATOM    200  H   ILE A  13      12.064   3.855   8.988  1.00  0.64           H  
ATOM    201  HA  ILE A  13      13.561   3.517  11.373  1.00  0.64           H  
ATOM    202  HB  ILE A  13      11.824   5.795  10.472  1.00  0.64           H  
ATOM    203 1HG1 ILE A  13      14.804   5.564  10.755  1.00  0.64           H  
ATOM    204 2HG1 ILE A  13      13.924   5.247   9.261  1.00  0.64           H  
ATOM    205 1HG2 ILE A  13      12.773   7.124  12.338  1.00  0.64           H  
ATOM    206 2HG2 ILE A  13      11.814   5.762  12.958  1.00  0.64           H  
ATOM    207 3HG2 ILE A  13      13.581   5.669  12.945  1.00  0.64           H  
ATOM    208 1HD1 ILE A  13      14.833   7.511   9.269  1.00  0.64           H  
ATOM    209 2HD1 ILE A  13      13.087   7.530   9.274  1.00  0.64           H  
ATOM    210 3HD1 ILE A  13      13.956   7.860  10.767  1.00  0.64           H  
ATOM    211  N   TRP A  14      10.346   3.394  11.842  1.00  0.66           N  
ATOM    212  CA  TRP A  14       9.265   3.066  12.755  1.00  0.66           C  
ATOM    213  C   TRP A  14       9.084   1.552  13.065  1.00  0.66           C  
ATOM    214  O   TRP A  14       8.314   1.230  13.963  1.00  0.66           O  
ATOM    215  CB  TRP A  14       7.929   3.585  12.177  1.00  0.66           C  
ATOM    216  CG  TRP A  14       7.793   5.073  12.069  1.00  0.66           C  
ATOM    217  CD1 TRP A  14       8.747   5.979  11.720  1.00  0.66           C  
ATOM    218  CD2 TRP A  14       6.610   5.834  12.333  1.00  0.66           C  
ATOM    219  NE1 TRP A  14       8.232   7.234  11.729  1.00  0.66           N  
ATOM    220  CE2 TRP A  14       6.931   7.171  12.104  1.00  0.66           C  
ATOM    221  CE3 TRP A  14       5.321   5.499  12.740  1.00  0.66           C  
ATOM    222  CZ2 TRP A  14       6.018   8.168  12.269  1.00  0.66           C  
ATOM    223  CZ3 TRP A  14       4.407   6.510  12.906  1.00  0.66           C  
ATOM    224  CH2 TRP A  14       4.767   7.812  12.672  1.00  0.66           C  
ATOM    225  H   TRP A  14      10.123   3.507  10.850  1.00  0.66           H  
ATOM    226  HA  TRP A  14       9.460   3.577  13.692  1.00  0.66           H  
ATOM    227 1HB  TRP A  14       7.803   3.168  11.172  1.00  0.66           H  
ATOM    228 2HB  TRP A  14       7.109   3.208  12.781  1.00  0.66           H  
ATOM    229  HD1 TRP A  14       9.762   5.740  11.469  1.00  0.66           H  
ATOM    230  HE1 TRP A  14       8.735   8.078  11.506  1.00  0.66           H  
ATOM    231  HE3 TRP A  14       5.048   4.468  12.923  1.00  0.66           H  
ATOM    232  HZ2 TRP A  14       6.253   9.211  12.099  1.00  0.66           H  
ATOM    233  HZ3 TRP A  14       3.390   6.258  13.224  1.00  0.66           H  
ATOM    234  HH2 TRP A  14       4.050   8.587  12.803  1.00  0.66           H  
ATOM    235  N   GLU A  15       9.786   0.628  12.373  1.00  0.68           N  
ATOM    236  CA  GLU A  15       9.525  -0.839  12.474  1.00  0.68           C  
ATOM    237  C   GLU A  15      10.644  -1.857  12.911  1.00  0.68           C  
ATOM    238  O   GLU A  15      10.831  -2.845  12.200  1.00  0.68           O  
ATOM    239  CB  GLU A  15       9.043  -1.333  11.110  1.00  0.68           C  
ATOM    240  CG  GLU A  15       7.747  -0.771  10.625  1.00  0.68           C  
ATOM    241  CD  GLU A  15       7.352  -1.317   9.273  1.00  0.68           C  
ATOM    242  OE1 GLU A  15       8.127  -2.016   8.660  1.00  0.68           O  
ATOM    243  OE2 GLU A  15       6.241  -1.072   8.886  1.00  0.68           O  
ATOM    244  H   GLU A  15      10.516   0.931  11.719  1.00  0.68           H  
ATOM    245  HA  GLU A  15       8.699  -0.958  13.175  1.00  0.68           H  
ATOM    246 1HB  GLU A  15       9.800  -1.091  10.360  1.00  0.68           H  
ATOM    247 2HB  GLU A  15       8.941  -2.415  11.135  1.00  0.68           H  
ATOM    248 1HG  GLU A  15       6.992  -1.014  11.339  1.00  0.68           H  
ATOM    249 2HG  GLU A  15       7.801   0.306  10.583  1.00  0.68           H  
ATOM    250  N   GLY A  16      11.394  -1.682  14.022  1.00  0.70           N  
ATOM    251  CA  GLY A  16      11.217  -0.637  15.006  1.00  0.70           C  
ATOM    252  C   GLY A  16      11.860   0.612  14.522  1.00  0.70           C  
ATOM    253  O   GLY A  16      12.310   0.636  13.388  1.00  0.70           O  
ATOM    254  H   GLY A  16      12.119  -2.362  14.196  1.00  0.70           H  
ATOM    255 1HA  GLY A  16      10.160  -0.467  15.113  1.00  0.70           H  
ATOM    256 2HA  GLY A  16      11.631  -0.944  15.966  1.00  0.70           H  
ATOM    257  N   ILE A  17      11.901   1.663  15.318  1.00  0.70           N  
ATOM    258  CA  ILE A  17      11.655   1.748  16.753  1.00  0.70           C  
ATOM    259  C   ILE A  17      10.335   1.305  17.425  1.00  0.70           C  
ATOM    260  O   ILE A  17      10.365   0.988  18.611  1.00  0.70           O  
ATOM    261  CB  ILE A  17      11.906   3.196  17.169  1.00  0.70           C  
ATOM    262  CG1 ILE A  17      12.066   3.252  18.662  1.00  0.70           C  
ATOM    263  CG2 ILE A  17      10.803   4.111  16.723  1.00  0.70           C  
ATOM    264  CD1 ILE A  17      13.310   2.508  19.112  1.00  0.70           C  
ATOM    265  H   ILE A  17      12.195   2.514  14.855  1.00  0.70           H  
ATOM    266  HA  ILE A  17      12.439   1.152  17.215  1.00  0.70           H  
ATOM    267  HB  ILE A  17      12.837   3.536  16.722  1.00  0.70           H  
ATOM    268 1HG1 ILE A  17      12.130   4.292  18.984  1.00  0.70           H  
ATOM    269 2HG1 ILE A  17      11.195   2.797  19.135  1.00  0.70           H  
ATOM    270 1HG2 ILE A  17      11.048   5.114  17.038  1.00  0.70           H  
ATOM    271 2HG2 ILE A  17      10.721   4.076  15.642  1.00  0.70           H  
ATOM    272 3HG2 ILE A  17       9.863   3.817  17.171  1.00  0.70           H  
ATOM    273 1HD1 ILE A  17      13.408   2.540  20.177  1.00  0.70           H  
ATOM    274 2HD1 ILE A  17      13.241   1.468  18.801  1.00  0.70           H  
ATOM    275 3HD1 ILE A  17      14.186   2.965  18.660  1.00  0.70           H  
ATOM    276  N   LEU A  18       9.185   1.258  16.753  1.00  0.70           N  
ATOM    277  CA  LEU A  18       7.976   0.906  17.494  1.00  0.70           C  
ATOM    278  C   LEU A  18       7.811  -0.589  17.791  1.00  0.70           C  
ATOM    279  O   LEU A  18       7.081  -0.968  18.710  1.00  0.70           O  
ATOM    280  CB  LEU A  18       6.780   1.417  16.722  1.00  0.70           C  
ATOM    281  CG  LEU A  18       6.783   2.943  16.554  1.00  0.70           C  
ATOM    282  CD1 LEU A  18       5.641   3.357  15.715  1.00  0.70           C  
ATOM    283  CD2 LEU A  18       6.729   3.581  17.905  1.00  0.70           C  
ATOM    284  H   LEU A  18       9.102   1.472  15.762  1.00  0.70           H  
ATOM    285  HA  LEU A  18       8.011   1.432  18.444  1.00  0.70           H  
ATOM    286 1HB  LEU A  18       6.736   0.947  15.747  1.00  0.70           H  
ATOM    287 2HB  LEU A  18       5.878   1.155  17.273  1.00  0.70           H  
ATOM    288  HG  LEU A  18       7.697   3.249  16.038  1.00  0.70           H  
ATOM    289 1HD1 LEU A  18       5.643   4.433  15.585  1.00  0.70           H  
ATOM    290 2HD1 LEU A  18       5.715   2.869  14.743  1.00  0.70           H  
ATOM    291 3HD1 LEU A  18       4.734   3.054  16.210  1.00  0.70           H  
ATOM    292 1HD2 LEU A  18       6.741   4.636  17.792  1.00  0.70           H  
ATOM    293 2HD2 LEU A  18       5.815   3.275  18.416  1.00  0.70           H  
ATOM    294 3HD2 LEU A  18       7.591   3.269  18.470  1.00  0.70           H  
ATOM    295  N   GLY A  19       8.469  -1.435  17.006  1.00  0.69           N  
ATOM    296  CA  GLY A  19       8.405  -2.889  17.146  1.00  0.69           C  
ATOM    297  C   GLY A  19       7.213  -3.517  16.429  1.00  0.69           C  
ATOM    298  O   GLY A  19       7.024  -4.733  16.469  1.00  0.69           O  
ATOM    299  H   GLY A  19       9.040  -1.047  16.281  1.00  0.69           H  
ATOM    300 1HA  GLY A  19       9.326  -3.323  16.759  1.00  0.69           H  
ATOM    301 2HA  GLY A  19       8.362  -3.143  18.205  1.00  0.69           H  
ATOM    302  N   VAL A  20       6.417  -2.685  15.772  1.00  0.67           N  
ATOM    303  CA  VAL A  20       5.232  -3.132  15.062  1.00  0.67           C  
ATOM    304  C   VAL A  20       5.235  -2.583  13.656  1.00  0.67           C  
ATOM    305  O   VAL A  20       5.819  -1.531  13.417  1.00  0.67           O  
ATOM    306  CB  VAL A  20       3.974  -2.599  15.754  1.00  0.67           C  
ATOM    307  CG1 VAL A  20       3.897  -3.111  17.188  1.00  0.67           C  
ATOM    308  CG2 VAL A  20       3.992  -1.064  15.717  1.00  0.67           C  
ATOM    309  H   VAL A  20       6.637  -1.703  15.787  1.00  0.67           H  
ATOM    310  HA  VAL A  20       5.217  -4.222  15.028  1.00  0.67           H  
ATOM    311  HB  VAL A  20       3.094  -2.963  15.223  1.00  0.67           H  
ATOM    312 1HG1 VAL A  20       2.988  -2.731  17.658  1.00  0.67           H  
ATOM    313 2HG1 VAL A  20       3.881  -4.199  17.187  1.00  0.67           H  
ATOM    314 3HG1 VAL A  20       4.762  -2.760  17.752  1.00  0.67           H  
ATOM    315 1HG2 VAL A  20       3.097  -0.679  16.194  1.00  0.67           H  
ATOM    316 2HG2 VAL A  20       4.862  -0.711  16.248  1.00  0.67           H  
ATOM    317 3HG2 VAL A  20       4.028  -0.719  14.681  1.00  0.67           H  
ATOM    318  N   LYS A  21       4.548  -3.264  12.740  1.00  0.66           N  
ATOM    319  CA  LYS A  21       4.400  -2.754  11.380  1.00  0.66           C  
ATOM    320  C   LYS A  21       3.664  -1.420  11.434  1.00  0.66           C  
ATOM    321  O   LYS A  21       2.657  -1.308  12.135  1.00  0.66           O  
ATOM    322  CB  LYS A  21       3.666  -3.756  10.489  1.00  0.66           C  
ATOM    323  CG  LYS A  21       3.562  -3.331   9.027  1.00  0.66           C  
ATOM    324  CD  LYS A  21       2.902  -4.408   8.171  1.00  0.66           C  
ATOM    325  CE  LYS A  21       2.810  -3.972   6.716  1.00  0.66           C  
ATOM    326  NZ  LYS A  21       2.175  -5.014   5.863  1.00  0.66           N  
ATOM    327  H   LYS A  21       4.109  -4.136  12.997  1.00  0.66           H  
ATOM    328  HA  LYS A  21       5.385  -2.585  10.955  1.00  0.66           H  
ATOM    329 1HB  LYS A  21       4.179  -4.716  10.521  1.00  0.66           H  
ATOM    330 2HB  LYS A  21       2.656  -3.906  10.866  1.00  0.66           H  
ATOM    331 1HG  LYS A  21       2.978  -2.411   8.959  1.00  0.66           H  
ATOM    332 2HG  LYS A  21       4.564  -3.126   8.642  1.00  0.66           H  
ATOM    333 1HD  LYS A  21       3.485  -5.327   8.231  1.00  0.66           H  
ATOM    334 2HD  LYS A  21       1.899  -4.608   8.547  1.00  0.66           H  
ATOM    335 1HE  LYS A  21       2.223  -3.056   6.655  1.00  0.66           H  
ATOM    336 2HE  LYS A  21       3.815  -3.772   6.341  1.00  0.66           H  
ATOM    337 1HZ  LYS A  21       2.134  -4.689   4.908  1.00  0.66           H  
ATOM    338 2HZ  LYS A  21       2.721  -5.863   5.907  1.00  0.66           H  
ATOM    339 3HZ  LYS A  21       1.240  -5.199   6.196  1.00  0.66           H  
ATOM    340  N   ALA A  22       4.178  -0.409  10.737  1.00  0.64           N  
ATOM    341  CA  ALA A  22       3.562   0.914  10.745  1.00  0.64           C  
ATOM    342  C   ALA A  22       3.171   1.351   9.342  1.00  0.64           C  
ATOM    343  O   ALA A  22       4.037   1.549   8.488  1.00  0.64           O  
ATOM    344  CB  ALA A  22       4.524   1.913  11.348  1.00  0.64           C  
ATOM    345  H   ALA A  22       5.010  -0.570  10.161  1.00  0.64           H  
ATOM    346  HA  ALA A  22       2.654   0.871  11.349  1.00  0.64           H  
ATOM    347 1HB  ALA A  22       4.053   2.894  11.371  1.00  0.64           H  
ATOM    348 2HB  ALA A  22       4.785   1.604  12.364  1.00  0.64           H  
ATOM    349 3HB  ALA A  22       5.429   1.952  10.741  1.00  0.64           H  
ATOM    350  N   GLY A  23       1.879   1.515   9.086  1.00  0.63           N  
ATOM    351  CA  GLY A  23       1.465   1.895   7.754  1.00  0.63           C  
ATOM    352  C   GLY A  23       1.598   3.392   7.537  1.00  0.63           C  
ATOM    353  O   GLY A  23       1.791   4.169   8.471  1.00  0.63           O  
ATOM    354  H   GLY A  23       1.149   1.363   9.788  1.00  0.63           H  
ATOM    355 1HA  GLY A  23       2.063   1.358   7.018  1.00  0.63           H  
ATOM    356 2HA  GLY A  23       0.426   1.596   7.611  1.00  0.63           H  
ATOM    357  N   VAL A  24       1.339   3.807   6.315  1.00  0.61           N  
ATOM    358  CA  VAL A  24       1.467   5.195   5.899  1.00  0.61           C  
ATOM    359  C   VAL A  24       0.585   6.156   6.686  1.00  0.61           C  
ATOM    360  O   VAL A  24       0.986   7.277   7.006  1.00  0.61           O  
ATOM    361  CB  VAL A  24       1.153   5.285   4.411  1.00  0.61           C  
ATOM    362  CG1 VAL A  24       1.067   6.677   3.984  1.00  0.61           C  
ATOM    363  CG2 VAL A  24       2.199   4.608   3.680  1.00  0.61           C  
ATOM    364  H   VAL A  24       1.117   3.114   5.619  1.00  0.61           H  
ATOM    365  HA  VAL A  24       2.506   5.482   6.027  1.00  0.61           H  
ATOM    366  HB  VAL A  24       0.191   4.815   4.210  1.00  0.61           H  
ATOM    367 1HG1 VAL A  24       0.846   6.730   2.918  1.00  0.61           H  
ATOM    368 2HG1 VAL A  24       0.269   7.153   4.542  1.00  0.61           H  
ATOM    369 3HG1 VAL A  24       2.021   7.174   4.176  1.00  0.61           H  
ATOM    370 1HG2 VAL A  24       1.961   4.676   2.623  1.00  0.61           H  
ATOM    371 2HG2 VAL A  24       3.157   5.096   3.878  1.00  0.61           H  
ATOM    372 3HG2 VAL A  24       2.246   3.568   3.989  1.00  0.61           H  
ATOM    373  N   THR A  25      -0.629   5.727   6.971  1.00  0.60           N  
ATOM    374  CA  THR A  25      -1.588   6.559   7.670  1.00  0.60           C  
ATOM    375  C   THR A  25      -1.745   6.182   9.139  1.00  0.60           C  
ATOM    376  O   THR A  25      -2.683   6.631   9.799  1.00  0.60           O  
ATOM    377  CB  THR A  25      -2.941   6.489   6.966  1.00  0.60           C  
ATOM    378  OG1 THR A  25      -3.397   5.127   6.940  1.00  0.60           O  
ATOM    379  CG2 THR A  25      -2.800   7.009   5.530  1.00  0.60           C  
ATOM    380  H   THR A  25      -0.897   4.791   6.701  1.00  0.60           H  
ATOM    381  HA  THR A  25      -1.241   7.592   7.625  1.00  0.60           H  
ATOM    382  HB  THR A  25      -3.663   7.099   7.507  1.00  0.60           H  
ATOM    383  HG1 THR A  25      -3.433   4.780   7.843  1.00  0.60           H  
ATOM    384 1HG2 THR A  25      -3.766   6.961   5.029  1.00  0.60           H  
ATOM    385 2HG2 THR A  25      -2.451   8.046   5.548  1.00  0.60           H  
ATOM    386 3HG2 THR A  25      -2.084   6.397   4.989  1.00  0.60           H  
ATOM    387  N   ASP A  26      -0.857   5.336   9.653  1.00  0.59           N  
ATOM    388  CA  ASP A  26      -0.977   4.906  11.036  1.00  0.59           C  
ATOM    389  C   ASP A  26      -0.400   5.895  12.031  1.00  0.59           C  
ATOM    390  O   ASP A  26       0.750   6.316  11.940  1.00  0.59           O  
ATOM    391  CB  ASP A  26      -0.337   3.547  11.222  1.00  0.59           C  
ATOM    392  CG  ASP A  26      -1.170   2.420  10.605  1.00  0.59           C  
ATOM    393  OD1 ASP A  26      -2.369   2.551  10.516  1.00  0.59           O  
ATOM    394  OD2 ASP A  26      -0.589   1.440  10.203  1.00  0.59           O  
ATOM    395  H   ASP A  26      -0.067   5.001   9.101  1.00  0.59           H  
ATOM    396  HA  ASP A  26      -2.038   4.800  11.260  1.00  0.59           H  
ATOM    397 1HB  ASP A  26       0.661   3.548  10.781  1.00  0.59           H  
ATOM    398 2HB  ASP A  26      -0.228   3.375  12.274  1.00  0.59           H  
ATOM    399  N   ASN A  27      -1.223   6.240  13.009  1.00  0.59           N  
ATOM    400  CA  ASN A  27      -0.884   7.184  14.066  1.00  0.59           C  
ATOM    401  C   ASN A  27       0.006   6.555  15.112  1.00  0.59           C  
ATOM    402  O   ASN A  27      -0.393   5.616  15.808  1.00  0.59           O  
ATOM    403  CB  ASN A  27      -2.137   7.762  14.701  1.00  0.59           C  
ATOM    404  CG  ASN A  27      -1.877   8.873  15.764  1.00  0.59           C  
ATOM    405  OD1 ASN A  27      -0.965   8.857  16.627  1.00  0.59           O  
ATOM    406  ND2 ASN A  27      -2.728   9.872  15.699  1.00  0.59           N  
ATOM    407  H   ASN A  27      -2.152   5.844  12.998  1.00  0.59           H  
ATOM    408  HA  ASN A  27      -0.320   8.005  13.624  1.00  0.59           H  
ATOM    409 1HB  ASN A  27      -2.762   8.185  13.914  1.00  0.59           H  
ATOM    410 2HB  ASN A  27      -2.701   6.964  15.159  1.00  0.59           H  
ATOM    411 1HD2 ASN A  27      -2.655  10.637  16.340  1.00  0.59           H  
ATOM    412 2HD2 ASN A  27      -3.453   9.869  15.008  1.00  0.59           H  
ATOM    413  N   PHE A  28       1.186   7.133  15.266  1.00  0.60           N  
ATOM    414  CA  PHE A  28       2.220   6.696  16.187  1.00  0.60           C  
ATOM    415  C   PHE A  28       1.669   6.238  17.529  1.00  0.60           C  
ATOM    416  O   PHE A  28       2.088   5.202  18.049  1.00  0.60           O  
ATOM    417  CB  PHE A  28       3.127   7.908  16.405  1.00  0.60           C  
ATOM    418  CG  PHE A  28       4.204   7.832  17.412  1.00  0.60           C  
ATOM    419  CD1 PHE A  28       5.425   7.300  17.131  1.00  0.60           C  
ATOM    420  CD2 PHE A  28       3.980   8.353  18.668  1.00  0.60           C  
ATOM    421  CE1 PHE A  28       6.408   7.281  18.108  1.00  0.60           C  
ATOM    422  CE2 PHE A  28       4.941   8.330  19.625  1.00  0.60           C  
ATOM    423  CZ  PHE A  28       6.151   7.785  19.339  1.00  0.60           C  
ATOM    424  H   PHE A  28       1.413   7.914  14.652  1.00  0.60           H  
ATOM    425  HA  PHE A  28       2.776   5.880  15.727  1.00  0.60           H  
ATOM    426 1HB  PHE A  28       3.586   8.166  15.453  1.00  0.60           H  
ATOM    427 2HB  PHE A  28       2.498   8.758  16.673  1.00  0.60           H  
ATOM    428  HD1 PHE A  28       5.605   6.903  16.137  1.00  0.60           H  
ATOM    429  HD2 PHE A  28       3.016   8.782  18.886  1.00  0.60           H  
ATOM    430  HE1 PHE A  28       7.384   6.862  17.906  1.00  0.60           H  
ATOM    431  HE2 PHE A  28       4.746   8.737  20.616  1.00  0.60           H  
ATOM    432  HZ  PHE A  28       6.904   7.756  20.098  1.00  0.60           H  
ATOM    433  N   PHE A  29       0.747   6.995  18.109  1.00  0.61           N  
ATOM    434  CA  PHE A  29       0.267   6.633  19.432  1.00  0.61           C  
ATOM    435  C   PHE A  29      -0.697   5.444  19.394  1.00  0.61           C  
ATOM    436  O   PHE A  29      -0.707   4.607  20.300  1.00  0.61           O  
ATOM    437  CB  PHE A  29      -0.395   7.838  20.092  1.00  0.61           C  
ATOM    438  CG  PHE A  29       0.605   8.887  20.521  1.00  0.61           C  
ATOM    439  CD1 PHE A  29       0.752  10.086  19.821  1.00  0.61           C  
ATOM    440  CD2 PHE A  29       1.412   8.666  21.629  1.00  0.61           C  
ATOM    441  CE1 PHE A  29       1.682  11.033  20.238  1.00  0.61           C  
ATOM    442  CE2 PHE A  29       2.334   9.604  22.041  1.00  0.61           C  
ATOM    443  CZ  PHE A  29       2.468  10.786  21.351  1.00  0.61           C  
ATOM    444  H   PHE A  29       0.359   7.796  17.612  1.00  0.61           H  
ATOM    445  HA  PHE A  29       1.128   6.352  20.041  1.00  0.61           H  
ATOM    446 1HB  PHE A  29      -1.099   8.294  19.395  1.00  0.61           H  
ATOM    447 2HB  PHE A  29      -0.956   7.516  20.967  1.00  0.61           H  
ATOM    448  HD1 PHE A  29       0.128  10.275  18.942  1.00  0.61           H  
ATOM    449  HD2 PHE A  29       1.307   7.728  22.180  1.00  0.61           H  
ATOM    450  HE1 PHE A  29       1.790  11.970  19.690  1.00  0.61           H  
ATOM    451  HE2 PHE A  29       2.955   9.409  22.916  1.00  0.61           H  
ATOM    452  HZ  PHE A  29       3.188  11.520  21.686  1.00  0.61           H  
ATOM    453  N   MET A  30      -1.473   5.319  18.318  1.00  0.63           N  
ATOM    454  CA  MET A  30      -2.472   4.259  18.221  1.00  0.63           C  
ATOM    455  C   MET A  30      -1.797   2.916  18.031  1.00  0.63           C  
ATOM    456  O   MET A  30      -2.345   1.870  18.382  1.00  0.63           O  
ATOM    457  CB  MET A  30      -3.445   4.535  17.086  1.00  0.63           C  
ATOM    458  CG  MET A  30      -4.328   5.751  17.320  1.00  0.63           C  
ATOM    459  SD  MET A  30      -5.257   5.645  18.853  1.00  0.63           S  
ATOM    460  CE  MET A  30      -6.327   4.255  18.499  1.00  0.63           C  
ATOM    461  H   MET A  30      -1.357   5.955  17.538  1.00  0.63           H  
ATOM    462  HA  MET A  30      -3.029   4.220  19.156  1.00  0.63           H  
ATOM    463 1HB  MET A  30      -2.884   4.690  16.165  1.00  0.63           H  
ATOM    464 2HB  MET A  30      -4.086   3.667  16.937  1.00  0.63           H  
ATOM    465 1HG  MET A  30      -3.702   6.642  17.363  1.00  0.63           H  
ATOM    466 2HG  MET A  30      -5.029   5.864  16.494  1.00  0.63           H  
ATOM    467 1HE  MET A  30      -6.969   4.061  19.359  1.00  0.63           H  
ATOM    468 2HE  MET A  30      -6.944   4.483  17.628  1.00  0.63           H  
ATOM    469 3HE  MET A  30      -5.720   3.373  18.292  1.00  0.63           H  
ATOM    470  N   ILE A  31      -0.576   2.960  17.512  1.00  0.65           N  
ATOM    471  CA  ILE A  31       0.186   1.751  17.267  1.00  0.65           C  
ATOM    472  C   ILE A  31       1.241   1.472  18.343  1.00  0.65           C  
ATOM    473  O   ILE A  31       2.121   0.639  18.138  1.00  0.65           O  
ATOM    474  CB  ILE A  31       0.800   1.768  15.854  1.00  0.65           C  
ATOM    475  CG1 ILE A  31       1.762   2.904  15.675  1.00  0.65           C  
ATOM    476  CG2 ILE A  31      -0.300   1.885  14.831  1.00  0.65           C  
ATOM    477  CD1 ILE A  31       2.536   2.843  14.367  1.00  0.65           C  
ATOM    478  H   ILE A  31      -0.208   3.869  17.221  1.00  0.65           H  
ATOM    479  HA  ILE A  31      -0.510   0.916  17.282  1.00  0.65           H  
ATOM    480  HB  ILE A  31       1.339   0.843  15.690  1.00  0.65           H  
ATOM    481 1HG1 ILE A  31       1.209   3.818  15.696  1.00  0.65           H  
ATOM    482 2HG1 ILE A  31       2.457   2.912  16.513  1.00  0.65           H  
ATOM    483 1HG2 ILE A  31       0.142   1.860  13.843  1.00  0.65           H  
ATOM    484 2HG2 ILE A  31      -0.990   1.051  14.937  1.00  0.65           H  
ATOM    485 3HG2 ILE A  31      -0.839   2.827  14.973  1.00  0.65           H  
ATOM    486 1HD1 ILE A  31       3.193   3.701  14.298  1.00  0.65           H  
ATOM    487 2HD1 ILE A  31       3.123   1.924  14.334  1.00  0.65           H  
ATOM    488 3HD1 ILE A  31       1.842   2.860  13.531  1.00  0.65           H  
ATOM    489  N   GLY A  32       1.121   2.125  19.511  1.00  0.67           N  
ATOM    490  CA  GLY A  32       2.004   1.826  20.641  1.00  0.67           C  
ATOM    491  C   GLY A  32       3.163   2.791  20.900  1.00  0.67           C  
ATOM    492  O   GLY A  32       4.059   2.482  21.697  1.00  0.67           O  
ATOM    493  H   GLY A  32       0.395   2.834  19.638  1.00  0.67           H  
ATOM    494 1HA  GLY A  32       1.390   1.780  21.541  1.00  0.67           H  
ATOM    495 2HA  GLY A  32       2.406   0.824  20.507  1.00  0.67           H  
ATOM    496  N   GLY A  33       3.188   3.936  20.232  1.00  0.68           N  
ATOM    497  CA  GLY A  33       4.242   4.902  20.478  1.00  0.68           C  
ATOM    498  C   GLY A  33       4.007   5.647  21.795  1.00  0.68           C  
ATOM    499  O   GLY A  33       2.868   5.832  22.223  1.00  0.68           O  
ATOM    500  H   GLY A  33       2.477   4.174  19.545  1.00  0.68           H  
ATOM    501 1HA  GLY A  33       5.206   4.403  20.501  1.00  0.68           H  
ATOM    502 2HA  GLY A  33       4.265   5.602  19.651  1.00  0.68           H  
ATOM    503  N   HIS A  34       5.101   6.079  22.414  1.00  0.69           N  
ATOM    504  CA  HIS A  34       5.136   6.842  23.669  1.00  0.69           C  
ATOM    505  C   HIS A  34       6.214   7.924  23.559  1.00  0.69           C  
ATOM    506  O   HIS A  34       7.003   7.897  22.614  1.00  0.69           O  
ATOM    507  CB  HIS A  34       5.395   5.927  24.886  1.00  0.69           C  
ATOM    508  CG  HIS A  34       4.302   4.925  25.168  1.00  0.69           C  
ATOM    509  ND1 HIS A  34       3.147   5.254  25.854  1.00  0.69           N  
ATOM    510  CD2 HIS A  34       4.191   3.613  24.857  1.00  0.69           C  
ATOM    511  CE1 HIS A  34       2.376   4.183  25.948  1.00  0.69           C  
ATOM    512  NE2 HIS A  34       2.987   3.176  25.354  1.00  0.69           N  
ATOM    513  H   HIS A  34       5.978   5.860  21.975  1.00  0.69           H  
ATOM    514  HA  HIS A  34       4.179   7.340  23.825  1.00  0.69           H  
ATOM    515 1HB  HIS A  34       6.322   5.375  24.727  1.00  0.69           H  
ATOM    516 2HB  HIS A  34       5.531   6.537  25.777  1.00  0.69           H  
ATOM    517  HD2 HIS A  34       4.920   3.014  24.309  1.00  0.69           H  
ATOM    518  HE1 HIS A  34       1.403   4.140  26.434  1.00  0.69           H  
ATOM    519  HE2 HIS A  34       2.632   2.236  25.271  1.00  0.69           H  
ATOM    520  N   SER A  35       6.282   8.843  24.531  1.00  0.69           N  
ATOM    521  CA  SER A  35       7.275   9.929  24.497  1.00  0.69           C  
ATOM    522  C   SER A  35       8.723   9.433  24.374  1.00  0.69           C  
ATOM    523  O   SER A  35       9.520  10.006  23.631  1.00  0.69           O  
ATOM    524  CB  SER A  35       7.154  10.770  25.757  1.00  0.69           C  
ATOM    525  OG  SER A  35       5.918  11.432  25.799  1.00  0.69           O  
ATOM    526  H   SER A  35       5.616   8.807  25.292  1.00  0.69           H  
ATOM    527  HA  SER A  35       7.054  10.560  23.636  1.00  0.69           H  
ATOM    528 1HB  SER A  35       7.262  10.133  26.634  1.00  0.69           H  
ATOM    529 2HB  SER A  35       7.963  11.500  25.782  1.00  0.69           H  
ATOM    530  HG  SER A  35       5.925  11.954  26.608  1.00  0.69           H  
ATOM    531  N   LEU A  36       9.076   8.355  25.069  1.00  0.68           N  
ATOM    532  CA  LEU A  36      10.449   7.865  24.965  1.00  0.68           C  
ATOM    533  C   LEU A  36      10.756   7.444  23.532  1.00  0.68           C  
ATOM    534  O   LEU A  36      11.809   7.777  22.976  1.00  0.68           O  
ATOM    535  CB  LEU A  36      10.693   6.701  25.926  1.00  0.68           C  
ATOM    536  CG  LEU A  36      12.097   6.107  25.881  1.00  0.68           C  
ATOM    537  CD1 LEU A  36      13.111   7.169  26.238  1.00  0.68           C  
ATOM    538  CD2 LEU A  36      12.176   4.925  26.826  1.00  0.68           C  
ATOM    539  H   LEU A  36       8.408   7.895  25.668  1.00  0.68           H  
ATOM    540  HA  LEU A  36      11.121   8.669  25.231  1.00  0.68           H  
ATOM    541 1HB  LEU A  36      10.508   7.042  26.942  1.00  0.68           H  
ATOM    542 2HB  LEU A  36       9.988   5.904  25.694  1.00  0.68           H  
ATOM    543  HG  LEU A  36      12.307   5.786  24.902  1.00  0.68           H  
ATOM    544 1HD1 LEU A  36      14.114   6.744  26.189  1.00  0.68           H  
ATOM    545 2HD1 LEU A  36      13.032   7.985  25.529  1.00  0.68           H  
ATOM    546 3HD1 LEU A  36      12.920   7.536  27.246  1.00  0.68           H  
ATOM    547 1HD2 LEU A  36      13.177   4.494  26.784  1.00  0.68           H  
ATOM    548 2HD2 LEU A  36      11.965   5.256  27.843  1.00  0.68           H  
ATOM    549 3HD2 LEU A  36      11.445   4.173  26.529  1.00  0.68           H  
ATOM    550  N   LYS A  37       9.828   6.700  22.933  1.00  0.67           N  
ATOM    551  CA  LYS A  37      10.006   6.228  21.574  1.00  0.67           C  
ATOM    552  C   LYS A  37      10.043   7.403  20.616  1.00  0.67           C  
ATOM    553  O   LYS A  37      10.810   7.387  19.660  1.00  0.67           O  
ATOM    554  CB  LYS A  37       8.916   5.225  21.198  1.00  0.67           C  
ATOM    555  CG  LYS A  37       9.046   3.886  21.955  1.00  0.67           C  
ATOM    556  CD  LYS A  37       7.943   2.893  21.587  1.00  0.67           C  
ATOM    557  CE  LYS A  37       8.041   1.603  22.401  1.00  0.67           C  
ATOM    558  NZ  LYS A  37       6.956   0.629  22.043  1.00  0.67           N  
ATOM    559  H   LYS A  37       8.980   6.477  23.431  1.00  0.67           H  
ATOM    560  HA  LYS A  37      10.959   5.733  21.502  1.00  0.67           H  
ATOM    561 1HB  LYS A  37       7.940   5.653  21.411  1.00  0.67           H  
ATOM    562 2HB  LYS A  37       8.962   5.019  20.126  1.00  0.67           H  
ATOM    563 1HG  LYS A  37      10.012   3.436  21.713  1.00  0.67           H  
ATOM    564 2HG  LYS A  37       9.013   4.075  23.028  1.00  0.67           H  
ATOM    565 1HD  LYS A  37       6.961   3.337  21.748  1.00  0.67           H  
ATOM    566 2HD  LYS A  37       8.039   2.626  20.550  1.00  0.67           H  
ATOM    567 1HE  LYS A  37       9.010   1.137  22.223  1.00  0.67           H  
ATOM    568 2HE  LYS A  37       7.954   1.851  23.458  1.00  0.67           H  
ATOM    569 1HZ  LYS A  37       7.049  -0.202  22.605  1.00  0.67           H  
ATOM    570 2HZ  LYS A  37       6.040   1.052  22.209  1.00  0.67           H  
ATOM    571 3HZ  LYS A  37       7.032   0.376  21.057  1.00  0.67           H  
ATOM    572  N   ALA A  38       9.241   8.437  20.889  1.00  0.65           N  
ATOM    573  CA  ALA A  38       9.205   9.636  20.061  1.00  0.65           C  
ATOM    574  C   ALA A  38      10.569  10.316  20.051  1.00  0.65           C  
ATOM    575  O   ALA A  38      11.038  10.791  19.013  1.00  0.65           O  
ATOM    576  CB  ALA A  38       8.146  10.588  20.574  1.00  0.65           C  
ATOM    577  H   ALA A  38       8.615   8.376  21.690  1.00  0.65           H  
ATOM    578  HA  ALA A  38       8.960   9.342  19.041  1.00  0.65           H  
ATOM    579 1HB  ALA A  38       8.111  11.474  19.941  1.00  0.65           H  
ATOM    580 2HB  ALA A  38       7.185  10.105  20.569  1.00  0.65           H  
ATOM    581 3HB  ALA A  38       8.388  10.868  21.579  1.00  0.65           H  
ATOM    582  N   MET A  39      11.247  10.337  21.199  1.00  0.64           N  
ATOM    583  CA  MET A  39      12.575  10.939  21.240  1.00  0.64           C  
ATOM    584  C   MET A  39      13.569  10.112  20.428  1.00  0.64           C  
ATOM    585  O   MET A  39      14.399  10.666  19.693  1.00  0.64           O  
ATOM    586  CB  MET A  39      13.035  11.100  22.690  1.00  0.64           C  
ATOM    587  CG  MET A  39      12.283  12.193  23.445  1.00  0.64           C  
ATOM    588  SD  MET A  39      12.926  12.554  25.082  1.00  0.64           S  
ATOM    589  CE  MET A  39      12.302  11.163  25.990  1.00  0.64           C  
ATOM    590  H   MET A  39      10.821   9.963  22.051  1.00  0.64           H  
ATOM    591  HA  MET A  39      12.516  11.927  20.787  1.00  0.64           H  
ATOM    592 1HB  MET A  39      12.879  10.160  23.223  1.00  0.64           H  
ATOM    593 2HB  MET A  39      14.098  11.325  22.717  1.00  0.64           H  
ATOM    594 1HG  MET A  39      12.350  13.102  22.866  1.00  0.64           H  
ATOM    595 2HG  MET A  39      11.233  11.915  23.536  1.00  0.64           H  
ATOM    596 1HE  MET A  39      12.607  11.235  27.032  1.00  0.64           H  
ATOM    597 2HE  MET A  39      11.211  11.144  25.926  1.00  0.64           H  
ATOM    598 3HE  MET A  39      12.708  10.263  25.557  1.00  0.64           H  
ATOM    599  N   MET A  40      13.456   8.782  20.513  1.00  0.62           N  
ATOM    600  CA  MET A  40      14.356   7.911  19.764  1.00  0.62           C  
ATOM    601  C   MET A  40      14.074   8.012  18.267  1.00  0.62           C  
ATOM    602  O   MET A  40      14.998   8.059  17.451  1.00  0.62           O  
ATOM    603  CB  MET A  40      14.208   6.474  20.249  1.00  0.62           C  
ATOM    604  CG  MET A  40      14.734   6.255  21.670  1.00  0.62           C  
ATOM    605  SD  MET A  40      14.791   4.522  22.183  1.00  0.62           S  
ATOM    606  CE  MET A  40      13.062   4.137  22.384  1.00  0.62           C  
ATOM    607  H   MET A  40      12.758   8.377  21.144  1.00  0.62           H  
ATOM    608  HA  MET A  40      15.381   8.240  19.935  1.00  0.62           H  
ATOM    609 1HB  MET A  40      13.154   6.202  20.239  1.00  0.62           H  
ATOM    610 2HB  MET A  40      14.728   5.798  19.573  1.00  0.62           H  
ATOM    611 1HG  MET A  40      15.737   6.670  21.749  1.00  0.62           H  
ATOM    612 2HG  MET A  40      14.091   6.795  22.368  1.00  0.62           H  
ATOM    613 1HE  MET A  40      12.950   3.106  22.715  1.00  0.62           H  
ATOM    614 2HE  MET A  40      12.626   4.789  23.090  1.00  0.62           H  
ATOM    615 3HE  MET A  40      12.567   4.263  21.439  1.00  0.62           H  
ATOM    616  N   MET A  41      12.788   8.098  17.915  1.00  0.62           N  
ATOM    617  CA  MET A  41      12.360   8.227  16.534  1.00  0.62           C  
ATOM    618  C   MET A  41      12.868   9.519  15.966  1.00  0.62           C  
ATOM    619  O   MET A  41      13.416   9.542  14.865  1.00  0.62           O  
ATOM    620  CB  MET A  41      10.840   8.183  16.436  1.00  0.62           C  
ATOM    621  CG  MET A  41      10.303   8.247  15.061  1.00  0.62           C  
ATOM    622  SD  MET A  41       8.544   8.073  15.019  1.00  0.62           S  
ATOM    623  CE  MET A  41       8.467   6.327  15.353  1.00  0.62           C  
ATOM    624  H   MET A  41      12.080   8.049  18.635  1.00  0.62           H  
ATOM    625  HA  MET A  41      12.783   7.408  15.955  1.00  0.62           H  
ATOM    626 1HB  MET A  41      10.463   7.294  16.918  1.00  0.62           H  
ATOM    627 2HB  MET A  41      10.431   9.028  16.981  1.00  0.62           H  
ATOM    628 1HG  MET A  41      10.559   9.206  14.656  1.00  0.62           H  
ATOM    629 2HG  MET A  41      10.748   7.473  14.440  1.00  0.62           H  
ATOM    630 1HE  MET A  41       7.447   5.989  15.332  1.00  0.62           H  
ATOM    631 2HE  MET A  41       9.032   5.792  14.603  1.00  0.62           H  
ATOM    632 3HE  MET A  41       8.895   6.133  16.325  1.00  0.62           H  
ATOM    633  N   THR A  42      12.733  10.598  16.733  1.00  0.61           N  
ATOM    634  CA  THR A  42      13.168  11.890  16.265  1.00  0.61           C  
ATOM    635  C   THR A  42      14.644  11.825  15.944  1.00  0.61           C  
ATOM    636  O   THR A  42      15.071  12.256  14.874  1.00  0.61           O  
ATOM    637  CB  THR A  42      12.944  12.979  17.321  1.00  0.61           C  
ATOM    638  OG1 THR A  42      11.562  13.077  17.646  1.00  0.61           O  
ATOM    639  CG2 THR A  42      13.384  14.263  16.773  1.00  0.61           C  
ATOM    640  H   THR A  42      12.278  10.533  17.642  1.00  0.61           H  
ATOM    641  HA  THR A  42      12.622  12.150  15.362  1.00  0.61           H  
ATOM    642  HB  THR A  42      13.509  12.744  18.222  1.00  0.61           H  
ATOM    643  HG1 THR A  42      11.283  12.243  18.087  1.00  0.61           H  
ATOM    644 1HG2 THR A  42      13.231  15.051  17.509  1.00  0.61           H  
ATOM    645 2HG2 THR A  42      14.432  14.193  16.525  1.00  0.61           H  
ATOM    646 3HG2 THR A  42      12.810  14.488  15.877  1.00  0.61           H  
ATOM    647  N   ALA A  43      15.439  11.262  16.856  1.00  0.61           N  
ATOM    648  CA  ALA A  43      16.869  11.191  16.614  1.00  0.61           C  
ATOM    649  C   ALA A  43      17.184  10.399  15.348  1.00  0.61           C  
ATOM    650  O   ALA A  43      18.001  10.824  14.530  1.00  0.61           O  
ATOM    651  CB  ALA A  43      17.556  10.556  17.804  1.00  0.61           C  
ATOM    652  H   ALA A  43      15.051  10.911  17.736  1.00  0.61           H  
ATOM    653  HA  ALA A  43      17.241  12.208  16.479  1.00  0.61           H  
ATOM    654 1HB  ALA A  43      18.631  10.527  17.630  1.00  0.61           H  
ATOM    655 2HB  ALA A  43      17.342  11.140  18.699  1.00  0.61           H  
ATOM    656 3HB  ALA A  43      17.179   9.541  17.936  1.00  0.61           H  
ATOM    657  N   LYS A  44      16.478   9.285  15.132  1.00  0.61           N  
ATOM    658  CA  LYS A  44      16.745   8.476  13.949  1.00  0.61           C  
ATOM    659  C   LYS A  44      16.384   9.224  12.675  1.00  0.61           C  
ATOM    660  O   LYS A  44      17.134   9.204  11.696  1.00  0.61           O  
ATOM    661  CB  LYS A  44      15.959   7.173  14.023  1.00  0.61           C  
ATOM    662  CG  LYS A  44      16.448   6.177  15.065  1.00  0.61           C  
ATOM    663  CD  LYS A  44      15.571   4.919  15.082  1.00  0.61           C  
ATOM    664  CE  LYS A  44      15.997   3.956  16.178  1.00  0.61           C  
ATOM    665  NZ  LYS A  44      17.392   3.458  15.973  1.00  0.61           N  
ATOM    666  H   LYS A  44      15.795   8.968  15.823  1.00  0.61           H  
ATOM    667  HA  LYS A  44      17.812   8.248  13.919  1.00  0.61           H  
ATOM    668 1HB  LYS A  44      14.919   7.404  14.262  1.00  0.61           H  
ATOM    669 2HB  LYS A  44      15.968   6.683  13.054  1.00  0.61           H  
ATOM    670 1HG  LYS A  44      17.474   5.891  14.830  1.00  0.61           H  
ATOM    671 2HG  LYS A  44      16.438   6.638  16.045  1.00  0.61           H  
ATOM    672 1HD  LYS A  44      14.532   5.210  15.261  1.00  0.61           H  
ATOM    673 2HD  LYS A  44      15.627   4.414  14.117  1.00  0.61           H  
ATOM    674 1HE  LYS A  44      15.937   4.466  17.142  1.00  0.61           H  
ATOM    675 2HE  LYS A  44      15.314   3.105  16.187  1.00  0.61           H  
ATOM    676 1HZ  LYS A  44      17.638   2.823  16.719  1.00  0.61           H  
ATOM    677 2HZ  LYS A  44      17.456   2.975  15.087  1.00  0.61           H  
ATOM    678 3HZ  LYS A  44      18.029   4.243  15.975  1.00  0.61           H  
ATOM    679  N   ILE A  45      15.278   9.950  12.705  1.00  0.62           N  
ATOM    680  CA  ILE A  45      14.843  10.708  11.548  1.00  0.62           C  
ATOM    681  C   ILE A  45      15.864  11.774  11.240  1.00  0.62           C  
ATOM    682  O   ILE A  45      16.273  11.933  10.090  1.00  0.62           O  
ATOM    683  CB  ILE A  45      13.504  11.387  11.814  1.00  0.62           C  
ATOM    684  CG1 ILE A  45      12.435  10.376  11.960  1.00  0.62           C  
ATOM    685  CG2 ILE A  45      13.146  12.299  10.657  1.00  0.62           C  
ATOM    686  CD1 ILE A  45      11.241  10.961  12.546  1.00  0.62           C  
ATOM    687  H   ILE A  45      14.701   9.947  13.548  1.00  0.62           H  
ATOM    688  HA  ILE A  45      14.758  10.046  10.693  1.00  0.62           H  
ATOM    689  HB  ILE A  45      13.566  11.963  12.739  1.00  0.62           H  
ATOM    690 1HG1 ILE A  45      12.184   9.984  10.979  1.00  0.62           H  
ATOM    691 2HG1 ILE A  45      12.776   9.559  12.572  1.00  0.62           H  
ATOM    692 1HG2 ILE A  45      12.192  12.782  10.858  1.00  0.62           H  
ATOM    693 2HG2 ILE A  45      13.923  13.052  10.536  1.00  0.62           H  
ATOM    694 3HG2 ILE A  45      13.062  11.717   9.754  1.00  0.62           H  
ATOM    695 1HD1 ILE A  45      10.476  10.198  12.626  1.00  0.62           H  
ATOM    696 2HD1 ILE A  45      11.474  11.343  13.533  1.00  0.62           H  
ATOM    697 3HD1 ILE A  45      10.899  11.776  11.922  1.00  0.62           H  
ATOM    698  N   GLN A  46      16.322  12.479  12.273  1.00  0.63           N  
ATOM    699  CA  GLN A  46      17.274  13.547  12.058  1.00  0.63           C  
ATOM    700  C   GLN A  46      18.539  13.013  11.398  1.00  0.63           C  
ATOM    701  O   GLN A  46      19.026  13.607  10.425  1.00  0.63           O  
ATOM    702  CB  GLN A  46      17.648  14.188  13.406  1.00  0.63           C  
ATOM    703  CG  GLN A  46      16.527  15.003  14.083  1.00  0.63           C  
ATOM    704  CD  GLN A  46      16.920  15.484  15.489  1.00  0.63           C  
ATOM    705  OE1 GLN A  46      17.977  15.097  16.006  1.00  0.63           O  
ATOM    706  NE2 GLN A  46      16.080  16.316  16.124  1.00  0.63           N  
ATOM    707  H   GLN A  46      15.972  12.294  13.213  1.00  0.63           H  
ATOM    708  HA  GLN A  46      16.821  14.287  11.405  1.00  0.63           H  
ATOM    709 1HB  GLN A  46      17.960  13.408  14.100  1.00  0.63           H  
ATOM    710 2HB  GLN A  46      18.497  14.853  13.258  1.00  0.63           H  
ATOM    711 1HG  GLN A  46      16.351  15.857  13.481  1.00  0.63           H  
ATOM    712 2HG  GLN A  46      15.626  14.422  14.142  1.00  0.63           H  
ATOM    713 1HE2 GLN A  46      16.304  16.642  17.044  1.00  0.63           H  
ATOM    714 2HE2 GLN A  46      15.191  16.610  15.712  1.00  0.63           H  
ATOM    715  N   GLU A  47      19.032  11.859  11.885  1.00  0.65           N  
ATOM    716  CA  GLU A  47      20.239  11.228  11.350  1.00  0.65           C  
ATOM    717  C   GLU A  47      20.085  10.736   9.912  1.00  0.65           C  
ATOM    718  O   GLU A  47      21.012  10.859   9.111  1.00  0.65           O  
ATOM    719  CB  GLU A  47      20.670  10.056  12.247  1.00  0.65           C  
ATOM    720  CG  GLU A  47      21.226  10.471  13.623  1.00  0.65           C  
ATOM    721  CD  GLU A  47      21.578   9.294  14.518  1.00  0.65           C  
ATOM    722  OE1 GLU A  47      21.312   8.174  14.144  1.00  0.65           O  
ATOM    723  OE2 GLU A  47      22.120   9.523  15.575  1.00  0.65           O  
ATOM    724  H   GLU A  47      18.568  11.423  12.686  1.00  0.65           H  
ATOM    725  HA  GLU A  47      21.034  11.971  11.361  1.00  0.65           H  
ATOM    726 1HB  GLU A  47      19.809   9.405  12.421  1.00  0.65           H  
ATOM    727 2HB  GLU A  47      21.428   9.466  11.735  1.00  0.65           H  
ATOM    728 1HG  GLU A  47      22.122  11.071  13.467  1.00  0.65           H  
ATOM    729 2HG  GLU A  47      20.493  11.098  14.125  1.00  0.65           H  
ATOM    730  N   HIS A  48      18.918  10.186   9.579  1.00  0.67           N  
ATOM    731  CA  HIS A  48      18.683   9.666   8.237  1.00  0.67           C  
ATOM    732  C   HIS A  48      18.390  10.742   7.200  1.00  0.67           C  
ATOM    733  O   HIS A  48      18.769  10.605   6.034  1.00  0.67           O  
ATOM    734  CB  HIS A  48      17.541   8.647   8.249  1.00  0.67           C  
ATOM    735  CG  HIS A  48      17.921   7.311   8.870  1.00  0.67           C  
ATOM    736  ND1 HIS A  48      18.831   6.455   8.279  1.00  0.67           N  
ATOM    737  CD2 HIS A  48      17.514   6.690  10.006  1.00  0.67           C  
ATOM    738  CE1 HIS A  48      18.965   5.372   9.026  1.00  0.67           C  
ATOM    739  NE2 HIS A  48      18.177   5.490  10.076  1.00  0.67           N  
ATOM    740  H   HIS A  48      18.191  10.089  10.289  1.00  0.67           H  
ATOM    741  HA  HIS A  48      19.578   9.144   7.906  1.00  0.67           H  
ATOM    742 1HB  HIS A  48      16.707   9.064   8.821  1.00  0.67           H  
ATOM    743 2HB  HIS A  48      17.187   8.478   7.233  1.00  0.67           H  
ATOM    744  HD1 HIS A  48      19.321   6.611   7.420  1.00  0.67           H  
ATOM    745  HD2 HIS A  48      16.818   6.956  10.786  1.00  0.67           H  
ATOM    746  HE1 HIS A  48      19.642   4.572   8.727  1.00  0.67           H  
ATOM    747  N   PHE A  49      17.719  11.812   7.612  1.00  0.69           N  
ATOM    748  CA  PHE A  49      17.348  12.863   6.681  1.00  0.69           C  
ATOM    749  C   PHE A  49      18.238  14.109   6.747  1.00  0.69           C  
ATOM    750  O   PHE A  49      18.107  14.994   5.895  1.00  0.69           O  
ATOM    751  CB  PHE A  49      15.877  13.208   6.909  1.00  0.69           C  
ATOM    752  CG  PHE A  49      14.929  12.057   6.499  1.00  0.69           C  
ATOM    753  CD1 PHE A  49      14.502  11.104   7.411  1.00  0.69           C  
ATOM    754  CD2 PHE A  49      14.451  11.958   5.198  1.00  0.69           C  
ATOM    755  CE1 PHE A  49      13.641  10.088   7.047  1.00  0.69           C  
ATOM    756  CE2 PHE A  49      13.581  10.941   4.831  1.00  0.69           C  
ATOM    757  CZ  PHE A  49      13.177  10.007   5.760  1.00  0.69           C  
ATOM    758  H   PHE A  49      17.412  11.878   8.583  1.00  0.69           H  
ATOM    759  HA  PHE A  49      17.434  12.458   5.674  1.00  0.69           H  
ATOM    760 1HB  PHE A  49      15.713  13.427   7.968  1.00  0.69           H  
ATOM    761 2HB  PHE A  49      15.610  14.094   6.343  1.00  0.69           H  
ATOM    762  HD1 PHE A  49      14.856  11.158   8.419  1.00  0.69           H  
ATOM    763  HD2 PHE A  49      14.762  12.696   4.462  1.00  0.69           H  
ATOM    764  HE1 PHE A  49      13.325   9.357   7.780  1.00  0.69           H  
ATOM    765  HE2 PHE A  49      13.215  10.887   3.806  1.00  0.69           H  
ATOM    766  HZ  PHE A  49      12.490   9.215   5.474  1.00  0.69           H  
ATOM    767  N   HIS A  50      19.170  14.161   7.715  1.00  0.71           N  
ATOM    768  CA  HIS A  50      20.116  15.275   7.892  1.00  0.71           C  
ATOM    769  C   HIS A  50      19.399  16.607   8.117  1.00  0.71           C  
ATOM    770  O   HIS A  50      19.787  17.644   7.568  1.00  0.71           O  
ATOM    771  CB  HIS A  50      21.049  15.372   6.678  1.00  0.71           C  
ATOM    772  CG  HIS A  50      21.802  14.101   6.410  1.00  0.71           C  
ATOM    773  ND1 HIS A  50      22.847  13.668   7.200  1.00  0.71           N  
ATOM    774  CD2 HIS A  50      21.636  13.156   5.454  1.00  0.71           C  
ATOM    775  CE1 HIS A  50      23.296  12.515   6.733  1.00  0.71           C  
ATOM    776  NE2 HIS A  50      22.579  12.185   5.676  1.00  0.71           N  
ATOM    777  H   HIS A  50      19.210  13.421   8.409  1.00  0.71           H  
ATOM    778  HA  HIS A  50      20.728  15.082   8.773  1.00  0.71           H  
ATOM    779 1HB  HIS A  50      20.488  15.640   5.787  1.00  0.71           H  
ATOM    780 2HB  HIS A  50      21.776  16.163   6.850  1.00  0.71           H  
ATOM    781  HD2 HIS A  50      20.888  13.163   4.660  1.00  0.71           H  
ATOM    782  HE1 HIS A  50      24.116  11.933   7.154  1.00  0.71           H  
ATOM    783  HE2 HIS A  50      22.696  11.350   5.121  1.00  0.71           H  
ATOM    784  N   LYS A  51      18.337  16.546   8.910  1.00  0.72           N  
ATOM    785  CA  LYS A  51      17.491  17.702   9.218  1.00  0.72           C  
ATOM    786  C   LYS A  51      17.098  17.745  10.673  1.00  0.72           C  
ATOM    787  O   LYS A  51      16.856  16.707  11.271  1.00  0.72           O  
ATOM    788  CB  LYS A  51      16.205  17.660   8.387  1.00  0.72           C  
ATOM    789  CG  LYS A  51      16.384  17.829   6.887  1.00  0.72           C  
ATOM    790  CD  LYS A  51      15.067  17.702   6.141  1.00  0.72           C  
ATOM    791  CE  LYS A  51      15.267  17.958   4.657  1.00  0.72           C  
ATOM    792  NZ  LYS A  51      16.142  16.933   4.019  1.00  0.72           N  
ATOM    793  H   LYS A  51      18.154  15.639   9.339  1.00  0.72           H  
ATOM    794  HA  LYS A  51      18.044  18.613   8.988  1.00  0.72           H  
ATOM    795 1HB  LYS A  51      15.706  16.702   8.553  1.00  0.72           H  
ATOM    796 2HB  LYS A  51      15.526  18.441   8.736  1.00  0.72           H  
ATOM    797 1HG  LYS A  51      16.812  18.811   6.686  1.00  0.72           H  
ATOM    798 2HG  LYS A  51      17.063  17.088   6.507  1.00  0.72           H  
ATOM    799 1HD  LYS A  51      14.666  16.697   6.273  1.00  0.72           H  
ATOM    800 2HD  LYS A  51      14.349  18.416   6.533  1.00  0.72           H  
ATOM    801 1HE  LYS A  51      14.297  17.953   4.164  1.00  0.72           H  
ATOM    802 2HE  LYS A  51      15.722  18.938   4.526  1.00  0.72           H  
ATOM    803 1HZ  LYS A  51      16.254  17.152   3.025  1.00  0.72           H  
ATOM    804 2HZ  LYS A  51      17.059  16.928   4.455  1.00  0.72           H  
ATOM    805 3HZ  LYS A  51      15.730  16.026   4.105  1.00  0.72           H  
ATOM    806  N   GLU A  52      16.962  18.931  11.247  1.00  0.72           N  
ATOM    807  CA  GLU A  52      16.469  18.966  12.615  1.00  0.72           C  
ATOM    808  C   GLU A  52      14.950  18.867  12.624  1.00  0.72           C  
ATOM    809  O   GLU A  52      14.255  19.663  11.991  1.00  0.72           O  
ATOM    810  CB  GLU A  52      16.918  20.225  13.352  1.00  0.72           C  
ATOM    811  CG  GLU A  52      16.470  20.268  14.818  1.00  0.72           C  
ATOM    812  CD  GLU A  52      16.939  21.499  15.563  1.00  0.72           C  
ATOM    813  OE1 GLU A  52      17.683  22.270  15.004  1.00  0.72           O  
ATOM    814  OE2 GLU A  52      16.545  21.662  16.695  1.00  0.72           O  
ATOM    815  H   GLU A  52      17.180  19.782  10.748  1.00  0.72           H  
ATOM    816  HA  GLU A  52      16.869  18.108  13.153  1.00  0.72           H  
ATOM    817 1HB  GLU A  52      18.005  20.295  13.328  1.00  0.72           H  
ATOM    818 2HB  GLU A  52      16.518  21.105  12.849  1.00  0.72           H  
ATOM    819 1HG  GLU A  52      15.378  20.236  14.851  1.00  0.72           H  
ATOM    820 2HG  GLU A  52      16.842  19.376  15.322  1.00  0.72           H  
ATOM    821  N   VAL A  53      14.448  17.874  13.336  1.00  0.71           N  
ATOM    822  CA  VAL A  53      13.025  17.638  13.457  1.00  0.71           C  
ATOM    823  C   VAL A  53      12.645  17.746  14.930  1.00  0.71           C  
ATOM    824  O   VAL A  53      13.223  17.028  15.738  1.00  0.71           O  
ATOM    825  CB  VAL A  53      12.682  16.217  12.969  1.00  0.71           C  
ATOM    826  CG1 VAL A  53      11.171  15.969  13.082  1.00  0.71           C  
ATOM    827  CG2 VAL A  53      13.195  16.032  11.555  1.00  0.71           C  
ATOM    828  H   VAL A  53      15.093  17.255  13.802  1.00  0.71           H  
ATOM    829  HA  VAL A  53      12.486  18.352  12.843  1.00  0.71           H  
ATOM    830  HB  VAL A  53      13.169  15.488  13.616  1.00  0.71           H  
ATOM    831 1HG1 VAL A  53      10.938  14.954  12.758  1.00  0.71           H  
ATOM    832 2HG1 VAL A  53      10.858  16.098  14.122  1.00  0.71           H  
ATOM    833 3HG1 VAL A  53      10.637  16.681  12.456  1.00  0.71           H  
ATOM    834 1HG2 VAL A  53      12.966  15.041  11.229  1.00  0.71           H  
ATOM    835 2HG2 VAL A  53      12.731  16.740  10.895  1.00  0.71           H  
ATOM    836 3HG2 VAL A  53      14.275  16.178  11.532  1.00  0.71           H  
ATOM    837  N   PRO A  54      11.870  18.743  15.353  1.00  0.70           N  
ATOM    838  CA  PRO A  54      11.349  18.861  16.704  1.00  0.70           C  
ATOM    839  C   PRO A  54      10.432  17.682  17.050  1.00  0.70           C  
ATOM    840  O   PRO A  54       9.621  17.253  16.220  1.00  0.70           O  
ATOM    841  CB  PRO A  54      10.592  20.195  16.656  1.00  0.70           C  
ATOM    842  CG  PRO A  54      11.239  20.964  15.511  1.00  0.70           C  
ATOM    843  CD  PRO A  54      11.636  19.911  14.498  1.00  0.70           C  
ATOM    844  HA  PRO A  54      12.192  18.914  17.409  1.00  0.70           H  
ATOM    845 1HB  PRO A  54       9.522  20.018  16.504  1.00  0.70           H  
ATOM    846 2HB  PRO A  54      10.691  20.714  17.620  1.00  0.70           H  
ATOM    847 1HG  PRO A  54      10.530  21.699  15.096  1.00  0.70           H  
ATOM    848 2HG  PRO A  54      12.106  21.533  15.879  1.00  0.70           H  
ATOM    849 1HD  PRO A  54      10.843  19.727  13.782  1.00  0.70           H  
ATOM    850 2HD  PRO A  54      12.571  20.239  14.012  1.00  0.70           H  
ATOM    851  N   ILE A  55      10.433  17.263  18.315  1.00  0.69           N  
ATOM    852  CA  ILE A  55       9.520  16.199  18.749  1.00  0.69           C  
ATOM    853  C   ILE A  55       8.070  16.634  18.561  1.00  0.69           C  
ATOM    854  O   ILE A  55       7.172  15.813  18.367  1.00  0.69           O  
ATOM    855  CB  ILE A  55       9.740  15.822  20.217  1.00  0.69           C  
ATOM    856  CG1 ILE A  55       9.085  14.486  20.481  1.00  0.69           C  
ATOM    857  CG2 ILE A  55       9.154  16.878  21.165  1.00  0.69           C  
ATOM    858  CD1 ILE A  55       9.458  13.907  21.810  1.00  0.69           C  
ATOM    859  H   ILE A  55      11.100  17.643  18.972  1.00  0.69           H  
ATOM    860  HA  ILE A  55       9.700  15.314  18.135  1.00  0.69           H  
ATOM    861  HB  ILE A  55      10.809  15.718  20.401  1.00  0.69           H  
ATOM    862 1HG1 ILE A  55       8.015  14.611  20.424  1.00  0.69           H  
ATOM    863 2HG1 ILE A  55       9.389  13.782  19.703  1.00  0.69           H  
ATOM    864 1HG2 ILE A  55       9.335  16.574  22.195  1.00  0.69           H  
ATOM    865 2HG2 ILE A  55       9.630  17.840  20.985  1.00  0.69           H  
ATOM    866 3HG2 ILE A  55       8.081  16.965  21.010  1.00  0.69           H  
ATOM    867 1HD1 ILE A  55       8.980  12.963  21.957  1.00  0.69           H  
ATOM    868 2HD1 ILE A  55      10.520  13.778  21.828  1.00  0.69           H  
ATOM    869 3HD1 ILE A  55       9.155  14.585  22.603  1.00  0.69           H  
ATOM    870  N   LYS A  56       7.854  17.950  18.587  1.00  0.68           N  
ATOM    871  CA  LYS A  56       6.538  18.511  18.402  1.00  0.68           C  
ATOM    872  C   LYS A  56       6.001  18.126  17.040  1.00  0.68           C  
ATOM    873  O   LYS A  56       4.803  17.929  16.902  1.00  0.68           O  
ATOM    874  CB  LYS A  56       6.564  20.029  18.558  1.00  0.68           C  
ATOM    875  CG  LYS A  56       6.810  20.500  19.985  1.00  0.68           C  
ATOM    876  CD  LYS A  56       6.844  22.020  20.070  1.00  0.68           C  
ATOM    877  CE  LYS A  56       7.087  22.493  21.498  1.00  0.68           C  
ATOM    878  NZ  LYS A  56       7.155  23.978  21.587  1.00  0.68           N  
ATOM    879  H   LYS A  56       8.638  18.563  18.745  1.00  0.68           H  
ATOM    880  HA  LYS A  56       5.873  18.094  19.159  1.00  0.68           H  
ATOM    881 1HB  LYS A  56       7.344  20.446  17.921  1.00  0.68           H  
ATOM    882 2HB  LYS A  56       5.609  20.445  18.220  1.00  0.68           H  
ATOM    883 1HG  LYS A  56       6.016  20.123  20.632  1.00  0.68           H  
ATOM    884 2HG  LYS A  56       7.761  20.100  20.338  1.00  0.68           H  
ATOM    885 1HD  LYS A  56       7.641  22.401  19.430  1.00  0.68           H  
ATOM    886 2HD  LYS A  56       5.894  22.425  19.718  1.00  0.68           H  
ATOM    887 1HE  LYS A  56       6.277  22.138  22.133  1.00  0.68           H  
ATOM    888 2HE  LYS A  56       8.027  22.075  21.858  1.00  0.68           H  
ATOM    889 1HZ  LYS A  56       7.316  24.252  22.546  1.00  0.68           H  
ATOM    890 2HZ  LYS A  56       7.912  24.316  21.009  1.00  0.68           H  
ATOM    891 3HZ  LYS A  56       6.284  24.375  21.266  1.00  0.68           H  
ATOM    892  N   VAL A  57       6.878  17.972  16.040  1.00  0.67           N  
ATOM    893  CA  VAL A  57       6.436  17.589  14.711  1.00  0.67           C  
ATOM    894  C   VAL A  57       5.869  16.203  14.779  1.00  0.67           C  
ATOM    895  O   VAL A  57       4.818  15.927  14.213  1.00  0.67           O  
ATOM    896  CB  VAL A  57       7.582  17.574  13.705  1.00  0.67           C  
ATOM    897  CG1 VAL A  57       7.099  16.982  12.373  1.00  0.67           C  
ATOM    898  CG2 VAL A  57       8.109  18.947  13.534  1.00  0.67           C  
ATOM    899  H   VAL A  57       7.874  18.077  16.203  1.00  0.67           H  
ATOM    900  HA  VAL A  57       5.664  18.284  14.377  1.00  0.67           H  
ATOM    901  HB  VAL A  57       8.372  16.928  14.078  1.00  0.67           H  
ATOM    902 1HG1 VAL A  57       7.926  16.953  11.678  1.00  0.67           H  
ATOM    903 2HG1 VAL A  57       6.731  15.969  12.537  1.00  0.67           H  
ATOM    904 3HG1 VAL A  57       6.299  17.597  11.965  1.00  0.67           H  
ATOM    905 1HG2 VAL A  57       8.923  18.915  12.842  1.00  0.67           H  
ATOM    906 2HG2 VAL A  57       7.326  19.599  13.153  1.00  0.67           H  
ATOM    907 3HG2 VAL A  57       8.456  19.315  14.492  1.00  0.67           H  
ATOM    908  N   LEU A  58       6.549  15.315  15.499  1.00  0.65           N  
ATOM    909  CA  LEU A  58       6.010  13.958  15.593  1.00  0.65           C  
ATOM    910  C   LEU A  58       4.644  13.948  16.267  1.00  0.65           C  
ATOM    911  O   LEU A  58       3.798  13.114  15.965  1.00  0.65           O  
ATOM    912  CB  LEU A  58       6.920  13.013  16.373  1.00  0.65           C  
ATOM    913  CG  LEU A  58       8.235  12.634  15.718  1.00  0.65           C  
ATOM    914  CD1 LEU A  58       9.011  11.751  16.682  1.00  0.65           C  
ATOM    915  CD2 LEU A  58       7.961  11.921  14.401  1.00  0.65           C  
ATOM    916  H   LEU A  58       7.424  15.609  15.955  1.00  0.65           H  
ATOM    917  HA  LEU A  58       5.889  13.569  14.581  1.00  0.65           H  
ATOM    918 1HB  LEU A  58       7.154  13.479  17.333  1.00  0.65           H  
ATOM    919 2HB  LEU A  58       6.369  12.093  16.572  1.00  0.65           H  
ATOM    920  HG  LEU A  58       8.828  13.534  15.533  1.00  0.65           H  
ATOM    921 1HD1 LEU A  58       9.964  11.476  16.237  1.00  0.65           H  
ATOM    922 2HD1 LEU A  58       9.179  12.296  17.607  1.00  0.65           H  
ATOM    923 3HD1 LEU A  58       8.440  10.848  16.895  1.00  0.65           H  
ATOM    924 1HD2 LEU A  58       8.898  11.650  13.939  1.00  0.65           H  
ATOM    925 2HD2 LEU A  58       7.373  11.021  14.583  1.00  0.65           H  
ATOM    926 3HD2 LEU A  58       7.407  12.586  13.738  1.00  0.65           H  
ATOM    927  N   PHE A  59       4.433  14.847  17.212  1.00  0.64           N  
ATOM    928  CA  PHE A  59       3.152  14.892  17.896  1.00  0.64           C  
ATOM    929  C   PHE A  59       2.061  15.531  17.010  1.00  0.64           C  
ATOM    930  O   PHE A  59       0.948  15.008  16.909  1.00  0.64           O  
ATOM    931  CB  PHE A  59       3.324  15.637  19.215  1.00  0.64           C  
ATOM    932  CG  PHE A  59       4.235  14.890  20.163  1.00  0.64           C  
ATOM    933  CD1 PHE A  59       4.556  13.557  19.924  1.00  0.64           C  
ATOM    934  CD2 PHE A  59       4.779  15.507  21.277  1.00  0.64           C  
ATOM    935  CE1 PHE A  59       5.379  12.864  20.775  1.00  0.64           C  
ATOM    936  CE2 PHE A  59       5.607  14.807  22.135  1.00  0.64           C  
ATOM    937  CZ  PHE A  59       5.901  13.482  21.883  1.00  0.64           C  
ATOM    938  H   PHE A  59       5.187  15.488  17.466  1.00  0.64           H  
ATOM    939  HA  PHE A  59       2.846  13.870  18.118  1.00  0.64           H  
ATOM    940 1HB  PHE A  59       3.750  16.622  19.025  1.00  0.64           H  
ATOM    941 2HB  PHE A  59       2.357  15.775  19.692  1.00  0.64           H  
ATOM    942  HD1 PHE A  59       4.141  13.057  19.050  1.00  0.64           H  
ATOM    943  HD2 PHE A  59       4.546  16.553  21.475  1.00  0.64           H  
ATOM    944  HE1 PHE A  59       5.605  11.825  20.570  1.00  0.64           H  
ATOM    945  HE2 PHE A  59       6.029  15.299  23.010  1.00  0.64           H  
ATOM    946  HZ  PHE A  59       6.550  12.931  22.560  1.00  0.64           H  
ATOM    947  N   GLU A  60       2.384  16.668  16.375  1.00  0.63           N  
ATOM    948  CA  GLU A  60       1.469  17.403  15.490  1.00  0.63           C  
ATOM    949  C   GLU A  60       1.112  16.632  14.222  1.00  0.63           C  
ATOM    950  O   GLU A  60      -0.017  16.710  13.736  1.00  0.63           O  
ATOM    951  CB  GLU A  60       2.067  18.752  15.080  1.00  0.63           C  
ATOM    952  CG  GLU A  60       2.156  19.798  16.200  1.00  0.63           C  
ATOM    953  CD  GLU A  60       2.799  21.101  15.753  1.00  0.63           C  
ATOM    954  OE1 GLU A  60       3.260  21.168  14.635  1.00  0.63           O  
ATOM    955  OE2 GLU A  60       2.825  22.026  16.533  1.00  0.63           O  
ATOM    956  H   GLU A  60       3.314  17.045  16.510  1.00  0.63           H  
ATOM    957  HA  GLU A  60       0.546  17.587  16.040  1.00  0.63           H  
ATOM    958 1HB  GLU A  60       3.079  18.589  14.700  1.00  0.63           H  
ATOM    959 2HB  GLU A  60       1.480  19.176  14.266  1.00  0.63           H  
ATOM    960 1HG  GLU A  60       1.150  20.010  16.559  1.00  0.63           H  
ATOM    961 2HG  GLU A  60       2.723  19.383  17.030  1.00  0.63           H  
ATOM    962  N   LYS A  61       2.091  15.898  13.697  1.00  0.61           N  
ATOM    963  CA  LYS A  61       1.991  15.089  12.489  1.00  0.61           C  
ATOM    964  C   LYS A  61       2.462  13.649  12.753  1.00  0.61           C  
ATOM    965  O   LYS A  61       3.525  13.258  12.267  1.00  0.61           O  
ATOM    966  CB  LYS A  61       2.843  15.738  11.384  1.00  0.61           C  
ATOM    967  CG  LYS A  61       2.317  17.096  10.886  1.00  0.61           C  
ATOM    968  CD  LYS A  61       3.167  17.691   9.740  1.00  0.61           C  
ATOM    969  CE  LYS A  61       2.535  19.004   9.232  1.00  0.61           C  
ATOM    970  NZ  LYS A  61       3.308  19.642   8.106  1.00  0.61           N  
ATOM    971  H   LYS A  61       2.998  15.911  14.154  1.00  0.61           H  
ATOM    972  HA  LYS A  61       0.956  15.074  12.153  1.00  0.61           H  
ATOM    973 1HB  LYS A  61       3.825  15.951  11.808  1.00  0.61           H  
ATOM    974 2HB  LYS A  61       3.021  15.059  10.591  1.00  0.61           H  
ATOM    975 1HG  LYS A  61       1.288  16.967  10.539  1.00  0.61           H  
ATOM    976 2HG  LYS A  61       2.312  17.804  11.716  1.00  0.61           H  
ATOM    977 1HD  LYS A  61       4.178  17.892  10.100  1.00  0.61           H  
ATOM    978 2HD  LYS A  61       3.229  16.977   8.915  1.00  0.61           H  
ATOM    979 1HE  LYS A  61       1.527  18.786   8.883  1.00  0.61           H  
ATOM    980 2HE  LYS A  61       2.476  19.710  10.062  1.00  0.61           H  
ATOM    981 1HZ  LYS A  61       2.845  20.492   7.810  1.00  0.61           H  
ATOM    982 2HZ  LYS A  61       4.239  19.869   8.409  1.00  0.61           H  
ATOM    983 3HZ  LYS A  61       3.362  19.010   7.316  1.00  0.61           H  
ATOM    984  N   PRO A  62       1.667  12.829  13.479  1.00  0.60           N  
ATOM    985  CA  PRO A  62       1.996  11.502  13.970  1.00  0.60           C  
ATOM    986  C   PRO A  62       1.846  10.342  12.997  1.00  0.60           C  
ATOM    987  O   PRO A  62       1.939   9.187  13.422  1.00  0.60           O  
ATOM    988  CB  PRO A  62       1.021  11.352  15.117  1.00  0.60           C  
ATOM    989  CG  PRO A  62      -0.208  12.081  14.643  1.00  0.60           C  
ATOM    990  CD  PRO A  62       0.315  13.270  13.889  1.00  0.60           C  
ATOM    991  HA  PRO A  62       3.026  11.520  14.349  1.00  0.60           H  
ATOM    992 1HB  PRO A  62       0.843  10.293  15.320  1.00  0.60           H  
ATOM    993 2HB  PRO A  62       1.452  11.791  16.035  1.00  0.60           H  
ATOM    994 1HG  PRO A  62      -0.816  11.426  14.005  1.00  0.60           H  
ATOM    995 2HG  PRO A  62      -0.831  12.373  15.500  1.00  0.60           H  
ATOM    996 1HD  PRO A  62      -0.327  13.479  13.023  1.00  0.60           H  
ATOM    997 2HD  PRO A  62       0.359  14.092  14.586  1.00  0.60           H  
ATOM    998  N   THR A  63       1.593  10.592  11.711  1.00  0.58           N  
ATOM    999  CA  THR A  63       1.591   9.463  10.785  1.00  0.58           C  
ATOM   1000  C   THR A  63       2.835   9.513   9.907  1.00  0.58           C  
ATOM   1001  O   THR A  63       3.462  10.566   9.756  1.00  0.58           O  
ATOM   1002  CB  THR A  63       0.352   9.462   9.893  1.00  0.58           C  
ATOM   1003  OG1 THR A  63       0.364  10.636   9.067  1.00  0.58           O  
ATOM   1004  CG2 THR A  63      -0.903   9.464  10.742  1.00  0.58           C  
ATOM   1005  H   THR A  63       1.387  11.533  11.355  1.00  0.58           H  
ATOM   1006  HA  THR A  63       1.616   8.532  11.345  1.00  0.58           H  
ATOM   1007  HB  THR A  63       0.365   8.577   9.262  1.00  0.58           H  
ATOM   1008  HG1 THR A  63       0.235  11.419   9.652  1.00  0.58           H  
ATOM   1009 1HG2 THR A  63      -1.778   9.464  10.095  1.00  0.58           H  
ATOM   1010 2HG2 THR A  63      -0.918   8.588  11.360  1.00  0.58           H  
ATOM   1011 3HG2 THR A  63      -0.914  10.355  11.371  1.00  0.58           H  
ATOM   1012  N   ILE A  64       3.156   8.398   9.263  1.00  0.58           N  
ATOM   1013  CA  ILE A  64       4.282   8.364   8.339  1.00  0.58           C  
ATOM   1014  C   ILE A  64       4.083   9.310   7.170  1.00  0.58           C  
ATOM   1015  O   ILE A  64       4.990  10.067   6.836  1.00  0.58           O  
ATOM   1016  CB  ILE A  64       4.569   6.930   7.871  1.00  0.58           C  
ATOM   1017  CG1 ILE A  64       5.131   6.143   9.046  1.00  0.58           C  
ATOM   1018  CG2 ILE A  64       5.490   6.918   6.652  1.00  0.58           C  
ATOM   1019  CD1 ILE A  64       5.200   4.681   8.824  1.00  0.58           C  
ATOM   1020  H   ILE A  64       2.609   7.558   9.416  1.00  0.58           H  
ATOM   1021  HA  ILE A  64       5.167   8.697   8.882  1.00  0.58           H  
ATOM   1022  HB  ILE A  64       3.636   6.462   7.624  1.00  0.58           H  
ATOM   1023 1HG1 ILE A  64       6.141   6.502   9.248  1.00  0.58           H  
ATOM   1024 2HG1 ILE A  64       4.514   6.326   9.920  1.00  0.58           H  
ATOM   1025 1HG2 ILE A  64       5.674   5.889   6.332  1.00  0.58           H  
ATOM   1026 2HG2 ILE A  64       5.026   7.470   5.836  1.00  0.58           H  
ATOM   1027 3HG2 ILE A  64       6.417   7.384   6.913  1.00  0.58           H  
ATOM   1028 1HD1 ILE A  64       5.623   4.200   9.700  1.00  0.58           H  
ATOM   1029 2HD1 ILE A  64       4.214   4.291   8.645  1.00  0.58           H  
ATOM   1030 3HD1 ILE A  64       5.818   4.485   7.965  1.00  0.58           H  
ATOM   1031  N   GLN A  65       2.892   9.322   6.579  1.00  0.57           N  
ATOM   1032  CA  GLN A  65       2.628  10.251   5.488  1.00  0.57           C  
ATOM   1033  C   GLN A  65       2.828  11.697   5.898  1.00  0.57           C  
ATOM   1034  O   GLN A  65       3.489  12.458   5.192  1.00  0.57           O  
ATOM   1035  CB  GLN A  65       1.190  10.153   4.998  1.00  0.57           C  
ATOM   1036  CG  GLN A  65       0.891  11.073   3.833  1.00  0.57           C  
ATOM   1037  CD  GLN A  65      -0.538  10.965   3.337  1.00  0.57           C  
ATOM   1038  OE1 GLN A  65      -1.436  10.486   4.038  1.00  0.57           O  
ATOM   1039  NE2 GLN A  65      -0.760  11.420   2.109  1.00  0.57           N  
ATOM   1040  H   GLN A  65       2.180   8.655   6.862  1.00  0.57           H  
ATOM   1041  HA  GLN A  65       3.308  10.022   4.666  1.00  0.57           H  
ATOM   1042 1HB  GLN A  65       0.986   9.191   4.695  1.00  0.57           H  
ATOM   1043 2HB  GLN A  65       0.508  10.388   5.816  1.00  0.57           H  
ATOM   1044 1HG  GLN A  65       1.068  12.099   4.150  1.00  0.57           H  
ATOM   1045 2HG  GLN A  65       1.563  10.814   3.009  1.00  0.57           H  
ATOM   1046 1HE2 GLN A  65      -1.681  11.382   1.719  1.00  0.57           H  
ATOM   1047 2HE2 GLN A  65      -0.004  11.798   1.573  1.00  0.57           H  
ATOM   1048  N   GLU A  66       2.272  12.099   7.044  1.00  0.58           N  
ATOM   1049  CA  GLU A  66       2.383  13.504   7.425  1.00  0.58           C  
ATOM   1050  C   GLU A  66       3.837  13.899   7.667  1.00  0.58           C  
ATOM   1051  O   GLU A  66       4.274  14.990   7.281  1.00  0.58           O  
ATOM   1052  CB  GLU A  66       1.556  13.760   8.664  1.00  0.58           C  
ATOM   1053  CG  GLU A  66       0.076  13.689   8.493  1.00  0.58           C  
ATOM   1054  CD  GLU A  66      -0.600  13.624   9.819  1.00  0.58           C  
ATOM   1055  OE1 GLU A  66      -0.124  12.860  10.649  1.00  0.58           O  
ATOM   1056  OE2 GLU A  66      -1.572  14.306  10.024  1.00  0.58           O  
ATOM   1057  H   GLU A  66       1.752  11.448   7.644  1.00  0.58           H  
ATOM   1058  HA  GLU A  66       1.996  14.114   6.612  1.00  0.58           H  
ATOM   1059 1HB  GLU A  66       1.870  13.103   9.481  1.00  0.58           H  
ATOM   1060 2HB  GLU A  66       1.721  14.772   8.953  1.00  0.58           H  
ATOM   1061 1HG  GLU A  66      -0.261  14.580   7.966  1.00  0.58           H  
ATOM   1062 2HG  GLU A  66      -0.185  12.821   7.890  1.00  0.58           H  
ATOM   1063  N   LEU A  67       4.591  12.990   8.276  1.00  0.58           N  
ATOM   1064  CA  LEU A  67       5.999  13.190   8.540  1.00  0.58           C  
ATOM   1065  C   LEU A  67       6.772  13.250   7.234  1.00  0.58           C  
ATOM   1066  O   LEU A  67       7.654  14.093   7.064  1.00  0.58           O  
ATOM   1067  CB  LEU A  67       6.491  12.093   9.460  1.00  0.58           C  
ATOM   1068  CG  LEU A  67       7.935  12.100   9.839  1.00  0.58           C  
ATOM   1069  CD1 LEU A  67       8.351  13.422  10.525  1.00  0.58           C  
ATOM   1070  CD2 LEU A  67       8.097  10.949  10.752  1.00  0.58           C  
ATOM   1071  H   LEU A  67       4.164  12.115   8.591  1.00  0.58           H  
ATOM   1072  HA  LEU A  67       6.117  14.141   9.057  1.00  0.58           H  
ATOM   1073 1HB  LEU A  67       5.907  12.143  10.382  1.00  0.58           H  
ATOM   1074 2HB  LEU A  67       6.271  11.137   8.989  1.00  0.58           H  
ATOM   1075  HG  LEU A  67       8.550  11.972   8.958  1.00  0.58           H  
ATOM   1076 1HD1 LEU A  67       9.403  13.376  10.804  1.00  0.58           H  
ATOM   1077 2HD1 LEU A  67       8.199  14.253   9.835  1.00  0.58           H  
ATOM   1078 3HD1 LEU A  67       7.744  13.577  11.418  1.00  0.58           H  
ATOM   1079 1HD2 LEU A  67       9.091  10.875  11.029  1.00  0.58           H  
ATOM   1080 2HD2 LEU A  67       7.476  11.098  11.628  1.00  0.58           H  
ATOM   1081 3HD2 LEU A  67       7.791  10.038  10.248  1.00  0.58           H  
ATOM   1082  N   ALA A  68       6.454  12.353   6.303  1.00  0.59           N  
ATOM   1083  CA  ALA A  68       7.125  12.363   5.020  1.00  0.59           C  
ATOM   1084  C   ALA A  68       6.893  13.698   4.339  1.00  0.59           C  
ATOM   1085  O   ALA A  68       7.828  14.295   3.805  1.00  0.59           O  
ATOM   1086  CB  ALA A  68       6.596  11.245   4.144  1.00  0.59           C  
ATOM   1087  H   ALA A  68       5.742  11.655   6.485  1.00  0.59           H  
ATOM   1088  HA  ALA A  68       8.192  12.235   5.183  1.00  0.59           H  
ATOM   1089 1HB  ALA A  68       7.111  11.258   3.185  1.00  0.59           H  
ATOM   1090 2HB  ALA A  68       6.754  10.291   4.623  1.00  0.59           H  
ATOM   1091 3HB  ALA A  68       5.529  11.385   3.984  1.00  0.59           H  
ATOM   1092  N   LEU A  69       5.665  14.217   4.424  1.00  0.61           N  
ATOM   1093  CA  LEU A  69       5.367  15.493   3.802  1.00  0.61           C  
ATOM   1094  C   LEU A  69       6.169  16.600   4.472  1.00  0.61           C  
ATOM   1095  O   LEU A  69       6.739  17.441   3.787  1.00  0.61           O  
ATOM   1096  CB  LEU A  69       3.863  15.759   3.869  1.00  0.61           C  
ATOM   1097  CG  LEU A  69       3.008  14.823   2.986  1.00  0.61           C  
ATOM   1098  CD1 LEU A  69       1.534  15.027   3.302  1.00  0.61           C  
ATOM   1099  CD2 LEU A  69       3.305  15.107   1.531  1.00  0.61           C  
ATOM   1100  H   LEU A  69       4.920  13.690   4.883  1.00  0.61           H  
ATOM   1101  HA  LEU A  69       5.661  15.442   2.755  1.00  0.61           H  
ATOM   1102 1HB  LEU A  69       3.535  15.636   4.897  1.00  0.61           H  
ATOM   1103 2HB  LEU A  69       3.673  16.789   3.565  1.00  0.61           H  
ATOM   1104  HG  LEU A  69       3.259  13.793   3.198  1.00  0.61           H  
ATOM   1105 1HD1 LEU A  69       0.933  14.359   2.686  1.00  0.61           H  
ATOM   1106 2HD1 LEU A  69       1.357  14.804   4.353  1.00  0.61           H  
ATOM   1107 3HD1 LEU A  69       1.257  16.059   3.097  1.00  0.61           H  
ATOM   1108 1HD2 LEU A  69       2.711  14.442   0.904  1.00  0.61           H  
ATOM   1109 2HD2 LEU A  69       3.053  16.144   1.304  1.00  0.61           H  
ATOM   1110 3HD2 LEU A  69       4.366  14.939   1.339  1.00  0.61           H  
ATOM   1111  N   TYR A  70       6.288  16.559   5.803  1.00  0.64           N  
ATOM   1112  CA  TYR A  70       7.084  17.552   6.528  1.00  0.64           C  
ATOM   1113  C   TYR A  70       8.510  17.575   5.990  1.00  0.64           C  
ATOM   1114  O   TYR A  70       9.070  18.630   5.665  1.00  0.64           O  
ATOM   1115  CB  TYR A  70       7.086  17.240   8.037  1.00  0.64           C  
ATOM   1116  CG  TYR A  70       8.020  18.101   8.868  1.00  0.64           C  
ATOM   1117  CD1 TYR A  70       7.654  19.376   9.260  1.00  0.64           C  
ATOM   1118  CD2 TYR A  70       9.268  17.595   9.232  1.00  0.64           C  
ATOM   1119  CE1 TYR A  70       8.526  20.143  10.008  1.00  0.64           C  
ATOM   1120  CE2 TYR A  70      10.131  18.361   9.973  1.00  0.64           C  
ATOM   1121  CZ  TYR A  70       9.770  19.630  10.361  1.00  0.64           C  
ATOM   1122  OH  TYR A  70      10.641  20.409  11.096  1.00  0.64           O  
ATOM   1123  H   TYR A  70       5.786  15.842   6.328  1.00  0.64           H  
ATOM   1124  HA  TYR A  70       6.647  18.539   6.361  1.00  0.64           H  
ATOM   1125 1HB  TYR A  70       6.077  17.350   8.429  1.00  0.64           H  
ATOM   1126 2HB  TYR A  70       7.371  16.215   8.193  1.00  0.64           H  
ATOM   1127  HD1 TYR A  70       6.683  19.775   8.977  1.00  0.64           H  
ATOM   1128  HD2 TYR A  70       9.558  16.594   8.924  1.00  0.64           H  
ATOM   1129  HE1 TYR A  70       8.241  21.148  10.315  1.00  0.64           H  
ATOM   1130  HE2 TYR A  70      11.095  17.975  10.248  1.00  0.64           H  
ATOM   1131  HH  TYR A  70      11.524  20.017  11.080  1.00  0.64           H  
ATOM   1132  N   LEU A  71       9.104  16.395   5.898  1.00  0.68           N  
ATOM   1133  CA  LEU A  71      10.475  16.285   5.449  1.00  0.68           C  
ATOM   1134  C   LEU A  71      10.624  16.769   3.997  1.00  0.68           C  
ATOM   1135  O   LEU A  71      11.580  17.492   3.681  1.00  0.68           O  
ATOM   1136  CB  LEU A  71      10.894  14.826   5.633  1.00  0.68           C  
ATOM   1137  CG  LEU A  71      10.992  14.396   7.131  1.00  0.68           C  
ATOM   1138  CD1 LEU A  71      11.144  12.927   7.222  1.00  0.68           C  
ATOM   1139  CD2 LEU A  71      12.177  15.088   7.790  1.00  0.68           C  
ATOM   1140  H   LEU A  71       8.588  15.556   6.170  1.00  0.68           H  
ATOM   1141  HA  LEU A  71      11.094  16.911   6.087  1.00  0.68           H  
ATOM   1142 1HB  LEU A  71      10.156  14.186   5.145  1.00  0.68           H  
ATOM   1143 2HB  LEU A  71      11.863  14.665   5.162  1.00  0.68           H  
ATOM   1144  HG  LEU A  71      10.073  14.671   7.644  1.00  0.68           H  
ATOM   1145 1HD1 LEU A  71      11.197  12.634   8.266  1.00  0.68           H  
ATOM   1146 2HD1 LEU A  71      10.294  12.457   6.752  1.00  0.68           H  
ATOM   1147 3HD1 LEU A  71      12.040  12.635   6.717  1.00  0.68           H  
ATOM   1148 1HD2 LEU A  71      12.233  14.786   8.833  1.00  0.68           H  
ATOM   1149 2HD2 LEU A  71      13.096  14.800   7.279  1.00  0.68           H  
ATOM   1150 3HD2 LEU A  71      12.049  16.169   7.730  1.00  0.68           H  
ATOM   1151  N   GLU A  72       9.654  16.443   3.131  1.00  0.76           N  
ATOM   1152  CA  GLU A  72       9.700  16.895   1.742  1.00  0.76           C  
ATOM   1153  C   GLU A  72       9.542  18.416   1.650  1.00  0.76           C  
ATOM   1154  O   GLU A  72      10.195  19.061   0.823  1.00  0.76           O  
ATOM   1155  CB  GLU A  72       8.624  16.196   0.898  1.00  0.76           C  
ATOM   1156  CG  GLU A  72       8.867  14.686   0.629  1.00  0.76           C  
ATOM   1157  CD  GLU A  72      10.065  14.413  -0.244  1.00  0.76           C  
ATOM   1158  OE1 GLU A  72      10.144  14.996  -1.300  1.00  0.76           O  
ATOM   1159  OE2 GLU A  72      10.896  13.612   0.132  1.00  0.76           O  
ATOM   1160  H   GLU A  72       8.884  15.845   3.437  1.00  0.76           H  
ATOM   1161  HA  GLU A  72      10.674  16.632   1.331  1.00  0.76           H  
ATOM   1162 1HB  GLU A  72       7.662  16.287   1.405  1.00  0.76           H  
ATOM   1163 2HB  GLU A  72       8.533  16.700  -0.063  1.00  0.76           H  
ATOM   1164 1HG  GLU A  72       9.021  14.185   1.581  1.00  0.76           H  
ATOM   1165 2HG  GLU A  72       7.977  14.259   0.169  1.00  0.76           H  
ATOM   1166  N   GLU A  73       8.701  19.005   2.511  1.00  0.88           N  
ATOM   1167  CA  GLU A  73       8.519  20.456   2.503  1.00  0.88           C  
ATOM   1168  C   GLU A  73       9.833  21.145   2.851  1.00  0.88           C  
ATOM   1169  O   GLU A  73      10.167  22.179   2.274  1.00  0.88           O  
ATOM   1170  CB  GLU A  73       7.412  20.885   3.484  1.00  0.88           C  
ATOM   1171  CG  GLU A  73       5.965  20.527   3.050  1.00  0.88           C  
ATOM   1172  CD  GLU A  73       4.907  20.762   4.145  1.00  0.88           C  
ATOM   1173  OE1 GLU A  73       5.266  21.039   5.273  1.00  0.88           O  
ATOM   1174  OE2 GLU A  73       3.739  20.655   3.841  1.00  0.88           O  
ATOM   1175  H   GLU A  73       8.161  18.434   3.160  1.00  0.88           H  
ATOM   1176  HA  GLU A  73       8.228  20.763   1.500  1.00  0.88           H  
ATOM   1177 1HB  GLU A  73       7.588  20.413   4.450  1.00  0.88           H  
ATOM   1178 2HB  GLU A  73       7.462  21.962   3.636  1.00  0.88           H  
ATOM   1179 1HG  GLU A  73       5.709  21.145   2.191  1.00  0.88           H  
ATOM   1180 2HG  GLU A  73       5.931  19.496   2.727  1.00  0.88           H  
ATOM   1181  N   ASN A  74      10.588  20.564   3.789  1.00  1.05           N  
ATOM   1182  CA  ASN A  74      11.882  21.120   4.173  1.00  1.05           C  
ATOM   1183  C   ASN A  74      12.970  20.924   3.107  1.00  1.05           C  
ATOM   1184  O   ASN A  74      13.862  21.764   2.970  1.00  1.05           O  
ATOM   1185  CB  ASN A  74      12.314  20.571   5.515  1.00  1.05           C  
ATOM   1186  CG  ASN A  74      11.545  21.196   6.638  1.00  1.05           C  
ATOM   1187  OD1 ASN A  74      11.002  22.301   6.503  1.00  1.05           O  
ATOM   1188  ND2 ASN A  74      11.505  20.542   7.750  1.00  1.05           N  
ATOM   1189  H   ASN A  74      10.232  19.730   4.264  1.00  1.05           H  
ATOM   1190  HA  ASN A  74      11.756  22.196   4.288  1.00  1.05           H  
ATOM   1191 1HB  ASN A  74      12.146  19.489   5.531  1.00  1.05           H  
ATOM   1192 2HB  ASN A  74      13.379  20.745   5.661  1.00  1.05           H  
ATOM   1193 1HD2 ASN A  74      11.018  20.937   8.534  1.00  1.05           H  
ATOM   1194 2HD2 ASN A  74      11.964  19.660   7.828  1.00  1.05           H  
ATOM   1195  N   GLU A  75      12.902  19.818   2.358  1.00  1.27           N  
ATOM   1196  CA  GLU A  75      13.874  19.545   1.294  1.00  1.27           C  
ATOM   1197  C   GLU A  75      13.650  20.405   0.042  1.00  1.27           C  
ATOM   1198  O   GLU A  75      14.614  20.855  -0.582  1.00  1.27           O  
ATOM   1199  CB  GLU A  75      13.827  18.063   0.896  1.00  1.27           C  
ATOM   1200  CG  GLU A  75      14.822  17.632  -0.211  1.00  1.27           C  
ATOM   1201  CD  GLU A  75      16.301  17.687   0.161  1.00  1.27           C  
ATOM   1202  OE1 GLU A  75      16.635  17.599   1.329  1.00  1.27           O  
ATOM   1203  OE2 GLU A  75      17.100  17.806  -0.739  1.00  1.27           O  
ATOM   1204  H   GLU A  75      12.169  19.136   2.551  1.00  1.27           H  
ATOM   1205  HA  GLU A  75      14.867  19.771   1.679  1.00  1.27           H  
ATOM   1206 1HB  GLU A  75      14.007  17.445   1.770  1.00  1.27           H  
ATOM   1207 2HB  GLU A  75      12.822  17.825   0.542  1.00  1.27           H  
ATOM   1208 1HG  GLU A  75      14.578  16.611  -0.506  1.00  1.27           H  
ATOM   1209 2HG  GLU A  75      14.655  18.272  -1.077  1.00  1.27           H  
ATOM   1210  N   SER A  76      12.381  20.578  -0.330  1.00  1.51           N  
ATOM   1211  CA  SER A  76      11.965  21.306  -1.521  1.00  1.51           C  
ATOM   1212  C   SER A  76      12.562  22.707  -1.609  1.00  1.51           C  
ATOM   1213  O   SER A  76      12.897  23.156  -2.707  1.00  1.51           O  
ATOM   1214  OXT SER A  76      12.335  23.492  -0.691  1.00  1.51           O  
ATOM   1215  CB  SER A  76      10.452  21.394  -1.550  1.00  1.51           C  
ATOM   1216  OG  SER A  76       9.876  20.119  -1.664  1.00  1.51           O  
ATOM   1217  H   SER A  76      11.649  20.154   0.240  1.00  1.51           H  
ATOM   1218  HA  SER A  76      12.296  20.741  -2.392  1.00  1.51           H  
ATOM   1219 1HB  SER A  76      10.102  21.868  -0.629  1.00  1.51           H  
ATOM   1220 2HB  SER A  76      10.137  22.018  -2.383  1.00  1.51           H  
ATOM   1221  HG  SER A  76      10.113  19.642  -0.836  1.00  1.51           H  
ENDMDL

REMARK ID 648321 DOMAINID 641754 MODEL 4 SrfAB-1
MODEL     4
ATOM      1  N   ALA A   1       0.400   0.033  -0.250  1.00  0.84           N  
ATOM      2  CA  ALA A   1       1.859   0.015  -0.321  1.00  0.84           C  
ATOM      3  C   ALA A   1       2.413   1.433  -0.498  1.00  0.84           C  
ATOM      4  O   ALA A   1       1.781   2.247  -1.171  1.00  0.84           O  
ATOM      5  CB  ALA A   1       2.311  -0.854  -1.480  1.00  0.84           C  
ATOM      6 1H   ALA A   1       0.032  -0.778  -0.729  1.00  0.84           H  
ATOM      7 2H   ALA A   1       0.107   0.011   0.716  1.00  0.84           H  
ATOM      8 3H   ALA A   1       0.044   0.869  -0.690  1.00  0.84           H  
ATOM      9  HA  ALA A   1       2.220  -0.404   0.612  1.00  0.84           H  
ATOM     10 1HB  ALA A   1       3.397  -0.888  -1.525  1.00  0.84           H  
ATOM     11 2HB  ALA A   1       1.924  -1.864  -1.348  1.00  0.84           H  
ATOM     12 3HB  ALA A   1       1.930  -0.439  -2.409  1.00  0.84           H  
ATOM     13  N   PRO A   2       3.577   1.764   0.101  1.00  0.81           N  
ATOM     14  CA  PRO A   2       4.234   3.058   0.003  1.00  0.81           C  
ATOM     15  C   PRO A   2       4.704   3.280  -1.416  1.00  0.81           C  
ATOM     16  O   PRO A   2       5.116   2.331  -2.091  1.00  0.81           O  
ATOM     17  CB  PRO A   2       5.382   2.911   1.004  1.00  0.81           C  
ATOM     18  CG  PRO A   2       5.644   1.430   1.105  1.00  0.81           C  
ATOM     19  CD  PRO A   2       4.302   0.781   0.940  1.00  0.81           C  
ATOM     20  HA  PRO A   2       3.558   3.869   0.294  1.00  0.81           H  
ATOM     21 1HB  PRO A   2       6.236   3.485   0.654  1.00  0.81           H  
ATOM     22 2HB  PRO A   2       5.092   3.349   1.969  1.00  0.81           H  
ATOM     23 1HG  PRO A   2       6.345   1.116   0.321  1.00  0.81           H  
ATOM     24 2HG  PRO A   2       6.121   1.197   2.070  1.00  0.81           H  
ATOM     25 1HD  PRO A   2       4.451  -0.173   0.425  1.00  0.81           H  
ATOM     26 2HD  PRO A   2       3.818   0.666   1.924  1.00  0.81           H  
ATOM     27  N   LYS A   3       4.674   4.530  -1.864  1.00  0.78           N  
ATOM     28  CA  LYS A   3       5.078   4.848  -3.221  1.00  0.78           C  
ATOM     29  C   LYS A   3       6.347   5.681  -3.298  1.00  0.78           C  
ATOM     30  O   LYS A   3       7.224   5.410  -4.125  1.00  0.78           O  
ATOM     31  CB  LYS A   3       3.936   5.600  -3.901  1.00  0.78           C  
ATOM     32  CG  LYS A   3       2.615   4.815  -3.961  1.00  0.78           C  
ATOM     33  CD  LYS A   3       2.738   3.556  -4.816  1.00  0.78           C  
ATOM     34  CE  LYS A   3       1.409   2.818  -4.914  1.00  0.78           C  
ATOM     35  NZ  LYS A   3       1.505   1.604  -5.782  1.00  0.78           N  
ATOM     36  H   LYS A   3       4.345   5.294  -1.272  1.00  0.78           H  
ATOM     37  HA  LYS A   3       5.257   3.916  -3.755  1.00  0.78           H  
ATOM     38 1HB  LYS A   3       3.747   6.530  -3.358  1.00  0.78           H  
ATOM     39 2HB  LYS A   3       4.226   5.866  -4.916  1.00  0.78           H  
ATOM     40 1HG  LYS A   3       2.320   4.524  -2.948  1.00  0.78           H  
ATOM     41 2HG  LYS A   3       1.836   5.450  -4.375  1.00  0.78           H  
ATOM     42 1HD  LYS A   3       3.077   3.821  -5.817  1.00  0.78           H  
ATOM     43 2HD  LYS A   3       3.474   2.886  -4.365  1.00  0.78           H  
ATOM     44 1HE  LYS A   3       1.104   2.512  -3.912  1.00  0.78           H  
ATOM     45 2HE  LYS A   3       0.655   3.488  -5.324  1.00  0.78           H  
ATOM     46 1HZ  LYS A   3       0.609   1.143  -5.813  1.00  0.78           H  
ATOM     47 2HZ  LYS A   3       1.778   1.876  -6.717  1.00  0.78           H  
ATOM     48 3HZ  LYS A   3       2.196   0.974  -5.401  1.00  0.78           H  
ATOM     49  N   THR A   4       6.453   6.695  -2.444  1.00  0.75           N  
ATOM     50  CA  THR A   4       7.611   7.574  -2.516  1.00  0.75           C  
ATOM     51  C   THR A   4       8.746   7.046  -1.672  1.00  0.75           C  
ATOM     52  O   THR A   4       8.532   6.241  -0.765  1.00  0.75           O  
ATOM     53  CB  THR A   4       7.253   8.999  -2.057  1.00  0.75           C  
ATOM     54  OG1 THR A   4       6.857   8.985  -0.676  1.00  0.75           O  
ATOM     55  CG2 THR A   4       6.097   9.519  -2.882  1.00  0.75           C  
ATOM     56  H   THR A   4       5.712   6.864  -1.756  1.00  0.75           H  
ATOM     57  HA  THR A   4       7.950   7.621  -3.551  1.00  0.75           H  
ATOM     58  HB  THR A   4       8.116   9.651  -2.178  1.00  0.75           H  
ATOM     59  HG1 THR A   4       5.980   8.547  -0.608  1.00  0.75           H  
ATOM     60 1HG2 THR A   4       5.839  10.527  -2.556  1.00  0.75           H  
ATOM     61 2HG2 THR A   4       6.378   9.537  -3.934  1.00  0.75           H  
ATOM     62 3HG2 THR A   4       5.234   8.862  -2.746  1.00  0.75           H  
ATOM     63  N   GLU A   5       9.951   7.560  -1.903  1.00  0.72           N  
ATOM     64  CA  GLU A   5      11.074   7.140  -1.079  1.00  0.72           C  
ATOM     65  C   GLU A   5      10.847   7.537   0.371  1.00  0.72           C  
ATOM     66  O   GLU A   5      11.171   6.784   1.287  1.00  0.72           O  
ATOM     67  CB  GLU A   5      12.377   7.747  -1.591  1.00  0.72           C  
ATOM     68  CG  GLU A   5      12.847   7.193  -2.930  1.00  0.72           C  
ATOM     69  CD  GLU A   5      14.126   7.838  -3.417  1.00  0.72           C  
ATOM     70  OE1 GLU A   5      14.581   8.766  -2.786  1.00  0.72           O  
ATOM     71  OE2 GLU A   5      14.646   7.401  -4.418  1.00  0.72           O  
ATOM     72  H   GLU A   5      10.088   8.219  -2.656  1.00  0.72           H  
ATOM     73  HA  GLU A   5      11.153   6.054  -1.127  1.00  0.72           H  
ATOM     74 1HB  GLU A   5      12.259   8.825  -1.695  1.00  0.72           H  
ATOM     75 2HB  GLU A   5      13.166   7.575  -0.860  1.00  0.72           H  
ATOM     76 1HG  GLU A   5      13.009   6.120  -2.830  1.00  0.72           H  
ATOM     77 2HG  GLU A   5      12.062   7.347  -3.669  1.00  0.72           H  
ATOM     78  N   SER A   6      10.256   8.714   0.583  1.00  0.70           N  
ATOM     79  CA  SER A   6       9.999   9.177   1.935  1.00  0.70           C  
ATOM     80  C   SER A   6       9.005   8.257   2.632  1.00  0.70           C  
ATOM     81  O   SER A   6       9.222   7.871   3.779  1.00  0.70           O  
ATOM     82  CB  SER A   6       9.507  10.610   1.905  1.00  0.70           C  
ATOM     83  OG  SER A   6      10.530  11.474   1.460  1.00  0.70           O  
ATOM     84  H   SER A   6       9.997   9.288  -0.206  1.00  0.70           H  
ATOM     85  HA  SER A   6      10.935   9.148   2.491  1.00  0.70           H  
ATOM     86 1HB  SER A   6       8.654  10.680   1.227  1.00  0.70           H  
ATOM     87 2HB  SER A   6       9.165  10.915   2.896  1.00  0.70           H  
ATOM     88  HG  SER A   6      10.092  12.261   1.047  1.00  0.70           H  
ATOM     89  N   GLU A   7       7.950   7.824   1.930  1.00  0.68           N  
ATOM     90  CA  GLU A   7       7.008   6.901   2.569  1.00  0.68           C  
ATOM     91  C   GLU A   7       7.685   5.584   2.934  1.00  0.68           C  
ATOM     92  O   GLU A   7       7.419   5.023   3.998  1.00  0.68           O  
ATOM     93  CB  GLU A   7       5.807   6.599   1.658  1.00  0.68           C  
ATOM     94  CG  GLU A   7       4.803   7.725   1.493  1.00  0.68           C  
ATOM     95  CD  GLU A   7       3.778   7.431   0.448  1.00  0.68           C  
ATOM     96  OE1 GLU A   7       4.153   6.993  -0.632  1.00  0.68           O  
ATOM     97  OE2 GLU A   7       2.617   7.629   0.708  1.00  0.68           O  
ATOM     98  H   GLU A   7       7.786   8.150   0.977  1.00  0.68           H  
ATOM     99  HA  GLU A   7       6.643   7.361   3.485  1.00  0.68           H  
ATOM    100 1HB  GLU A   7       6.168   6.316   0.666  1.00  0.68           H  
ATOM    101 2HB  GLU A   7       5.264   5.749   2.060  1.00  0.68           H  
ATOM    102 1HG  GLU A   7       4.291   7.879   2.441  1.00  0.68           H  
ATOM    103 2HG  GLU A   7       5.321   8.638   1.253  1.00  0.68           H  
ATOM    104  N   LYS A   8       8.580   5.104   2.067  1.00  0.66           N  
ATOM    105  CA  LYS A   8       9.261   3.842   2.311  1.00  0.66           C  
ATOM    106  C   LYS A   8      10.215   3.955   3.490  1.00  0.66           C  
ATOM    107  O   LYS A   8      10.227   3.087   4.366  1.00  0.66           O  
ATOM    108  CB  LYS A   8       9.994   3.417   1.040  1.00  0.66           C  
ATOM    109  CG  LYS A   8       9.011   3.021  -0.055  1.00  0.66           C  
ATOM    110  CD  LYS A   8       9.636   2.701  -1.379  1.00  0.66           C  
ATOM    111  CE  LYS A   8       8.526   2.399  -2.392  1.00  0.66           C  
ATOM    112  NZ  LYS A   8       9.049   2.177  -3.759  1.00  0.66           N  
ATOM    113  H   LYS A   8       8.755   5.610   1.196  1.00  0.66           H  
ATOM    114  HA  LYS A   8       8.513   3.087   2.552  1.00  0.66           H  
ATOM    115 1HB  LYS A   8      10.604   4.243   0.675  1.00  0.66           H  
ATOM    116 2HB  LYS A   8      10.652   2.576   1.250  1.00  0.66           H  
ATOM    117 1HG  LYS A   8       8.456   2.155   0.276  1.00  0.66           H  
ATOM    118 2HG  LYS A   8       8.313   3.836  -0.209  1.00  0.66           H  
ATOM    119 1HD  LYS A   8      10.210   3.563  -1.727  1.00  0.66           H  
ATOM    120 2HD  LYS A   8      10.298   1.843  -1.288  1.00  0.66           H  
ATOM    121 1HE  LYS A   8       7.985   1.510  -2.069  1.00  0.66           H  
ATOM    122 2HE  LYS A   8       7.834   3.240  -2.411  1.00  0.66           H  
ATOM    123 1HZ  LYS A   8       8.275   1.990  -4.382  1.00  0.66           H  
ATOM    124 2HZ  LYS A   8       9.531   3.013  -4.062  1.00  0.66           H  
ATOM    125 3HZ  LYS A   8       9.682   1.397  -3.762  1.00  0.66           H  
ATOM    126  N   LYS A   9      10.956   5.063   3.566  1.00  0.64           N  
ATOM    127  CA  LYS A   9      11.884   5.255   4.670  1.00  0.64           C  
ATOM    128  C   LYS A   9      11.125   5.365   5.972  1.00  0.64           C  
ATOM    129  O   LYS A   9      11.514   4.776   6.981  1.00  0.64           O  
ATOM    130  CB  LYS A   9      12.708   6.515   4.449  1.00  0.64           C  
ATOM    131  CG  LYS A   9      13.747   6.418   3.338  1.00  0.64           C  
ATOM    132  CD  LYS A   9      14.463   7.748   3.138  1.00  0.64           C  
ATOM    133  CE  LYS A   9      15.471   7.661   1.997  1.00  0.64           C  
ATOM    134  NZ  LYS A   9      16.148   8.963   1.750  1.00  0.64           N  
ATOM    135  H   LYS A   9      10.904   5.759   2.822  1.00  0.64           H  
ATOM    136  HA  LYS A   9      12.546   4.390   4.729  1.00  0.64           H  
ATOM    137 1HB  LYS A   9      12.034   7.322   4.171  1.00  0.64           H  
ATOM    138 2HB  LYS A   9      13.205   6.803   5.375  1.00  0.64           H  
ATOM    139 1HG  LYS A   9      14.481   5.655   3.599  1.00  0.64           H  
ATOM    140 2HG  LYS A   9      13.267   6.125   2.411  1.00  0.64           H  
ATOM    141 1HD  LYS A   9      13.723   8.517   2.900  1.00  0.64           H  
ATOM    142 2HD  LYS A   9      14.977   8.034   4.056  1.00  0.64           H  
ATOM    143 1HE  LYS A   9      16.221   6.912   2.243  1.00  0.64           H  
ATOM    144 2HE  LYS A   9      14.950   7.356   1.087  1.00  0.64           H  
ATOM    145 1HZ  LYS A   9      16.803   8.862   0.986  1.00  0.64           H  
ATOM    146 2HZ  LYS A   9      15.454   9.659   1.508  1.00  0.64           H  
ATOM    147 3HZ  LYS A   9      16.644   9.254   2.584  1.00  0.64           H  
ATOM    148  N   LEU A  10      10.009   6.082   5.951  1.00  0.63           N  
ATOM    149  CA  LEU A  10       9.219   6.211   7.150  1.00  0.63           C  
ATOM    150  C   LEU A  10       8.638   4.887   7.558  1.00  0.63           C  
ATOM    151  O   LEU A  10       8.597   4.575   8.744  1.00  0.63           O  
ATOM    152  CB  LEU A  10       8.104   7.192   6.934  1.00  0.63           C  
ATOM    153  CG  LEU A  10       8.508   8.602   6.795  1.00  0.63           C  
ATOM    154  CD1 LEU A  10       7.293   9.358   6.412  1.00  0.63           C  
ATOM    155  CD2 LEU A  10       9.148   9.061   8.087  1.00  0.63           C  
ATOM    156  H   LEU A  10       9.713   6.562   5.100  1.00  0.63           H  
ATOM    157  HA  LEU A  10       9.860   6.571   7.951  1.00  0.63           H  
ATOM    158 1HB  LEU A  10       7.602   6.915   6.013  1.00  0.63           H  
ATOM    159 2HB  LEU A  10       7.395   7.115   7.756  1.00  0.63           H  
ATOM    160  HG  LEU A  10       9.223   8.718   6.005  1.00  0.63           H  
ATOM    161 1HD1 LEU A  10       7.534  10.388   6.285  1.00  0.63           H  
ATOM    162 2HD1 LEU A  10       6.922   8.952   5.482  1.00  0.63           H  
ATOM    163 3HD1 LEU A  10       6.534   9.250   7.170  1.00  0.63           H  
ATOM    164 1HD2 LEU A  10       9.440  10.096   8.010  1.00  0.63           H  
ATOM    165 2HD2 LEU A  10       8.467   8.937   8.892  1.00  0.63           H  
ATOM    166 3HD2 LEU A  10      10.011   8.459   8.271  1.00  0.63           H  
ATOM    167  N   ALA A  11       8.197   4.080   6.589  1.00  0.63           N  
ATOM    168  CA  ALA A  11       7.629   2.792   6.930  1.00  0.63           C  
ATOM    169  C   ALA A  11       8.656   1.953   7.665  1.00  0.63           C  
ATOM    170  O   ALA A  11       8.337   1.329   8.681  1.00  0.63           O  
ATOM    171  CB  ALA A  11       7.167   2.068   5.680  1.00  0.63           C  
ATOM    172  H   ALA A  11       8.221   4.373   5.613  1.00  0.63           H  
ATOM    173  HA  ALA A  11       6.781   2.956   7.591  1.00  0.63           H  
ATOM    174 1HB  ALA A  11       6.728   1.110   5.954  1.00  0.63           H  
ATOM    175 2HB  ALA A  11       6.434   2.666   5.154  1.00  0.63           H  
ATOM    176 3HB  ALA A  11       8.021   1.903   5.027  1.00  0.63           H  
ATOM    177  N   GLU A  12       9.910   1.993   7.186  1.00  0.62           N  
ATOM    178  CA  GLU A  12      10.986   1.251   7.830  1.00  0.62           C  
ATOM    179  C   GLU A  12      11.266   1.778   9.229  1.00  0.62           C  
ATOM    180  O   GLU A  12      11.505   0.997  10.158  1.00  0.62           O  
ATOM    181  CB  GLU A  12      12.266   1.305   6.993  1.00  0.62           C  
ATOM    182  CG  GLU A  12      12.212   0.507   5.684  1.00  0.62           C  
ATOM    183  CD  GLU A  12      13.494   0.592   4.866  1.00  0.62           C  
ATOM    184  OE1 GLU A  12      14.375   1.336   5.232  1.00  0.62           O  
ATOM    185  OE2 GLU A  12      13.585  -0.099   3.875  1.00  0.62           O  
ATOM    186  H   GLU A  12      10.103   2.526   6.336  1.00  0.62           H  
ATOM    187  HA  GLU A  12      10.677   0.209   7.918  1.00  0.62           H  
ATOM    188 1HB  GLU A  12      12.481   2.341   6.735  1.00  0.62           H  
ATOM    189 2HB  GLU A  12      13.102   0.934   7.582  1.00  0.62           H  
ATOM    190 1HG  GLU A  12      12.013  -0.537   5.920  1.00  0.62           H  
ATOM    191 2HG  GLU A  12      11.380   0.877   5.087  1.00  0.62           H  
ATOM    192  N   ILE A  13      11.205   3.098   9.403  1.00  0.63           N  
ATOM    193  CA  ILE A  13      11.462   3.642  10.719  1.00  0.63           C  
ATOM    194  C   ILE A  13      10.342   3.217  11.660  1.00  0.63           C  
ATOM    195  O   ILE A  13      10.612   2.732  12.758  1.00  0.63           O  
ATOM    196  CB  ILE A  13      11.536   5.168  10.758  1.00  0.63           C  
ATOM    197  CG1 ILE A  13      12.706   5.732   9.984  1.00  0.63           C  
ATOM    198  CG2 ILE A  13      11.746   5.563  12.212  1.00  0.63           C  
ATOM    199  CD1 ILE A  13      12.603   7.248   9.810  1.00  0.63           C  
ATOM    200  H   ILE A  13      11.027   3.712   8.607  1.00  0.63           H  
ATOM    201  HA  ILE A  13      12.403   3.238  11.090  1.00  0.63           H  
ATOM    202  HB  ILE A  13      10.629   5.580  10.355  1.00  0.63           H  
ATOM    203 1HG1 ILE A  13      13.627   5.497  10.510  1.00  0.63           H  
ATOM    204 2HG1 ILE A  13      12.745   5.269   9.008  1.00  0.63           H  
ATOM    205 1HG2 ILE A  13      11.785   6.650  12.302  1.00  0.63           H  
ATOM    206 2HG2 ILE A  13      10.944   5.172  12.801  1.00  0.63           H  
ATOM    207 3HG2 ILE A  13      12.680   5.134  12.569  1.00  0.63           H  
ATOM    208 1HD1 ILE A  13      13.453   7.613   9.248  1.00  0.63           H  
ATOM    209 2HD1 ILE A  13      11.702   7.477   9.281  1.00  0.63           H  
ATOM    210 3HD1 ILE A  13      12.581   7.722  10.789  1.00  0.63           H  
ATOM    211  N   TRP A  14       9.080   3.353  11.220  1.00  0.63           N  
ATOM    212  CA  TRP A  14       7.959   2.996  12.080  1.00  0.63           C  
ATOM    213  C   TRP A  14       8.088   1.541  12.489  1.00  0.63           C  
ATOM    214  O   TRP A  14       7.889   1.220  13.653  1.00  0.63           O  
ATOM    215  CB  TRP A  14       6.599   3.179  11.385  1.00  0.63           C  
ATOM    216  CG  TRP A  14       6.081   4.605  11.201  1.00  0.63           C  
ATOM    217  CD1 TRP A  14       5.947   5.175  10.021  1.00  0.63           C  
ATOM    218  CD2 TRP A  14       5.626   5.607  12.167  1.00  0.63           C  
ATOM    219  NE1 TRP A  14       5.424   6.448  10.137  1.00  0.63           N  
ATOM    220  CE2 TRP A  14       5.221   6.724  11.425  1.00  0.63           C  
ATOM    221  CE3 TRP A  14       5.535   5.659  13.550  1.00  0.63           C  
ATOM    222  CZ2 TRP A  14       4.722   7.870  12.016  1.00  0.63           C  
ATOM    223  CZ3 TRP A  14       5.061   6.846  14.123  1.00  0.63           C  
ATOM    224  CH2 TRP A  14       4.660   7.896  13.381  1.00  0.63           C  
ATOM    225  H   TRP A  14       8.907   3.728  10.293  1.00  0.63           H  
ATOM    226  HA  TRP A  14       7.989   3.616  12.974  1.00  0.63           H  
ATOM    227 1HB  TRP A  14       6.662   2.732  10.390  1.00  0.63           H  
ATOM    228 2HB  TRP A  14       5.849   2.623  11.928  1.00  0.63           H  
ATOM    229  HD1 TRP A  14       6.211   4.686   9.104  1.00  0.63           H  
ATOM    230  HE1 TRP A  14       5.230   7.084   9.385  1.00  0.63           H  
ATOM    231  HE3 TRP A  14       5.850   4.818  14.168  1.00  0.63           H  
ATOM    232  HZ2 TRP A  14       4.398   8.732  11.433  1.00  0.63           H  
ATOM    233  HZ3 TRP A  14       5.019   6.923  15.195  1.00  0.63           H  
ATOM    234  HH2 TRP A  14       4.285   8.780  13.889  1.00  0.63           H  
ATOM    235  N   GLU A  15       8.473   0.654  11.561  1.00  0.64           N  
ATOM    236  CA  GLU A  15       8.660  -0.744  11.933  1.00  0.64           C  
ATOM    237  C   GLU A  15       9.735  -0.868  13.020  1.00  0.64           C  
ATOM    238  O   GLU A  15       9.549  -1.549  14.033  1.00  0.64           O  
ATOM    239  CB  GLU A  15       9.027  -1.599  10.705  1.00  0.64           C  
ATOM    240  CG  GLU A  15       9.244  -3.093  11.022  1.00  0.64           C  
ATOM    241  CD  GLU A  15       9.542  -3.948   9.801  1.00  0.64           C  
ATOM    242  OE1 GLU A  15       9.577  -3.439   8.709  1.00  0.64           O  
ATOM    243  OE2 GLU A  15       9.720  -5.135   9.957  1.00  0.64           O  
ATOM    244  H   GLU A  15       8.616   0.945  10.594  1.00  0.64           H  
ATOM    245  HA  GLU A  15       7.724  -1.117  12.341  1.00  0.64           H  
ATOM    246 1HB  GLU A  15       8.232  -1.522   9.963  1.00  0.64           H  
ATOM    247 2HB  GLU A  15       9.937  -1.209  10.250  1.00  0.64           H  
ATOM    248 1HG  GLU A  15      10.072  -3.180  11.725  1.00  0.64           H  
ATOM    249 2HG  GLU A  15       8.350  -3.476  11.515  1.00  0.64           H  
ATOM    250  N   GLY A  16      10.843  -0.139  12.855  1.00  0.66           N  
ATOM    251  CA  GLY A  16      11.935  -0.143  13.825  1.00  0.66           C  
ATOM    252  C   GLY A  16      11.503   0.296  15.235  1.00  0.66           C  
ATOM    253  O   GLY A  16      12.065  -0.166  16.232  1.00  0.66           O  
ATOM    254  H   GLY A  16      10.953   0.415  12.003  1.00  0.66           H  
ATOM    255 1HA  GLY A  16      12.371  -1.139  13.869  1.00  0.66           H  
ATOM    256 2HA  GLY A  16      12.714   0.529  13.467  1.00  0.66           H  
ATOM    257  N   ILE A  17      10.508   1.180  15.307  1.00  0.67           N  
ATOM    258  CA  ILE A  17       9.992   1.704  16.570  1.00  0.67           C  
ATOM    259  C   ILE A  17       8.842   0.865  17.166  1.00  0.67           C  
ATOM    260  O   ILE A  17       8.818   0.584  18.366  1.00  0.67           O  
ATOM    261  CB  ILE A  17       9.459   3.122  16.358  1.00  0.67           C  
ATOM    262  CG1 ILE A  17      10.533   4.056  15.788  1.00  0.67           C  
ATOM    263  CG2 ILE A  17       8.925   3.690  17.678  1.00  0.67           C  
ATOM    264  CD1 ILE A  17      11.735   4.191  16.604  1.00  0.67           C  
ATOM    265  H   ILE A  17      10.133   1.533  14.424  1.00  0.67           H  
ATOM    266  HA  ILE A  17      10.809   1.728  17.289  1.00  0.67           H  
ATOM    267  HB  ILE A  17       8.644   3.087  15.629  1.00  0.67           H  
ATOM    268 1HG1 ILE A  17      10.833   3.700  14.839  1.00  0.67           H  
ATOM    269 2HG1 ILE A  17      10.090   5.028  15.663  1.00  0.67           H  
ATOM    270 1HG2 ILE A  17       8.525   4.689  17.509  1.00  0.67           H  
ATOM    271 2HG2 ILE A  17       8.138   3.040  18.051  1.00  0.67           H  
ATOM    272 3HG2 ILE A  17       9.729   3.743  18.412  1.00  0.67           H  
ATOM    273 1HD1 ILE A  17      12.427   4.884  16.125  1.00  0.67           H  
ATOM    274 2HD1 ILE A  17      11.439   4.570  17.549  1.00  0.67           H  
ATOM    275 3HD1 ILE A  17      12.212   3.220  16.725  1.00  0.67           H  
ATOM    276  N   LEU A  18       7.865   0.520  16.325  1.00  0.69           N  
ATOM    277  CA  LEU A  18       6.665  -0.221  16.709  1.00  0.69           C  
ATOM    278  C   LEU A  18       6.871  -1.733  16.873  1.00  0.69           C  
ATOM    279  O   LEU A  18       6.170  -2.370  17.662  1.00  0.69           O  
ATOM    280  CB  LEU A  18       5.570  -0.013  15.657  1.00  0.69           C  
ATOM    281  CG  LEU A  18       4.927   1.346  15.508  1.00  0.69           C  
ATOM    282  CD1 LEU A  18       4.098   1.346  14.228  1.00  0.69           C  
ATOM    283  CD2 LEU A  18       4.000   1.560  16.710  1.00  0.69           C  
ATOM    284  H   LEU A  18       7.961   0.780  15.353  1.00  0.69           H  
ATOM    285  HA  LEU A  18       6.319   0.179  17.658  1.00  0.69           H  
ATOM    286 1HB  LEU A  18       5.954  -0.321  14.680  1.00  0.69           H  
ATOM    287 2HB  LEU A  18       4.763  -0.655  15.933  1.00  0.69           H  
ATOM    288  HG  LEU A  18       5.684   2.134  15.446  1.00  0.69           H  
ATOM    289 1HD1 LEU A  18       3.603   2.309  14.106  1.00  0.69           H  
ATOM    290 2HD1 LEU A  18       4.750   1.159  13.378  1.00  0.69           H  
ATOM    291 3HD1 LEU A  18       3.353   0.555  14.289  1.00  0.69           H  
ATOM    292 1HD2 LEU A  18       3.486   2.492  16.630  1.00  0.69           H  
ATOM    293 2HD2 LEU A  18       3.258   0.758  16.740  1.00  0.69           H  
ATOM    294 3HD2 LEU A  18       4.575   1.544  17.616  1.00  0.69           H  
ATOM    295  N   GLY A  19       7.796  -2.319  16.104  1.00  0.70           N  
ATOM    296  CA  GLY A  19       8.051  -3.761  16.127  1.00  0.70           C  
ATOM    297  C   GLY A  19       7.128  -4.556  15.198  1.00  0.70           C  
ATOM    298  O   GLY A  19       7.199  -5.786  15.139  1.00  0.70           O  
ATOM    299  H   GLY A  19       8.359  -1.770  15.457  1.00  0.70           H  
ATOM    300 1HA  GLY A  19       9.088  -3.934  15.836  1.00  0.70           H  
ATOM    301 2HA  GLY A  19       7.943  -4.127  17.146  1.00  0.70           H  
ATOM    302  N   VAL A  20       6.256  -3.847  14.493  1.00  0.71           N  
ATOM    303  CA  VAL A  20       5.291  -4.442  13.578  1.00  0.71           C  
ATOM    304  C   VAL A  20       5.338  -3.755  12.227  1.00  0.71           C  
ATOM    305  O   VAL A  20       5.797  -2.619  12.121  1.00  0.71           O  
ATOM    306  CB  VAL A  20       3.869  -4.319  14.142  1.00  0.71           C  
ATOM    307  CG1 VAL A  20       3.753  -5.040  15.475  1.00  0.71           C  
ATOM    308  CG2 VAL A  20       3.555  -2.884  14.329  1.00  0.71           C  
ATOM    309  H   VAL A  20       6.268  -2.846  14.604  1.00  0.71           H  
ATOM    310  HA  VAL A  20       5.535  -5.496  13.443  1.00  0.71           H  
ATOM    311  HB  VAL A  20       3.162  -4.769  13.444  1.00  0.71           H  
ATOM    312 1HG1 VAL A  20       2.736  -4.940  15.853  1.00  0.71           H  
ATOM    313 2HG1 VAL A  20       3.990  -6.095  15.339  1.00  0.71           H  
ATOM    314 3HG1 VAL A  20       4.446  -4.603  16.194  1.00  0.71           H  
ATOM    315 1HG2 VAL A  20       2.555  -2.790  14.729  1.00  0.71           H  
ATOM    316 2HG2 VAL A  20       4.259  -2.495  15.019  1.00  0.71           H  
ATOM    317 3HG2 VAL A  20       3.626  -2.354  13.377  1.00  0.71           H  
ATOM    318  N   LYS A  21       4.785  -4.403  11.212  1.00  0.70           N  
ATOM    319  CA  LYS A  21       4.721  -3.796   9.891  1.00  0.70           C  
ATOM    320  C   LYS A  21       3.646  -2.728   9.939  1.00  0.70           C  
ATOM    321  O   LYS A  21       2.666  -2.897  10.661  1.00  0.70           O  
ATOM    322  CB  LYS A  21       4.334  -4.830   8.825  1.00  0.70           C  
ATOM    323  CG  LYS A  21       5.258  -6.051   8.698  1.00  0.70           C  
ATOM    324  CD  LYS A  21       6.650  -5.688   8.233  1.00  0.70           C  
ATOM    325  CE  LYS A  21       7.501  -6.946   7.997  1.00  0.70           C  
ATOM    326  NZ  LYS A  21       8.915  -6.613   7.671  1.00  0.70           N  
ATOM    327  H   LYS A  21       4.417  -5.332  11.354  1.00  0.70           H  
ATOM    328  HA  LYS A  21       5.680  -3.331   9.650  1.00  0.70           H  
ATOM    329 1HB  LYS A  21       3.330  -5.199   9.033  1.00  0.70           H  
ATOM    330 2HB  LYS A  21       4.300  -4.341   7.851  1.00  0.70           H  
ATOM    331 1HG  LYS A  21       5.335  -6.543   9.668  1.00  0.70           H  
ATOM    332 2HG  LYS A  21       4.826  -6.757   7.989  1.00  0.70           H  
ATOM    333 1HD  LYS A  21       6.599  -5.110   7.311  1.00  0.70           H  
ATOM    334 2HD  LYS A  21       7.127  -5.076   8.993  1.00  0.70           H  
ATOM    335 1HE  LYS A  21       7.484  -7.561   8.895  1.00  0.70           H  
ATOM    336 2HE  LYS A  21       7.074  -7.512   7.171  1.00  0.70           H  
ATOM    337 1HZ  LYS A  21       9.447  -7.452   7.530  1.00  0.70           H  
ATOM    338 2HZ  LYS A  21       8.955  -6.041   6.845  1.00  0.70           H  
ATOM    339 3HZ  LYS A  21       9.308  -6.086   8.467  1.00  0.70           H  
ATOM    340  N   ALA A  22       3.788  -1.668   9.145  1.00  0.69           N  
ATOM    341  CA  ALA A  22       2.754  -0.631   9.114  1.00  0.69           C  
ATOM    342  C   ALA A  22       2.383  -0.265   7.686  1.00  0.69           C  
ATOM    343  O   ALA A  22       3.251  -0.167   6.813  1.00  0.69           O  
ATOM    344  CB  ALA A  22       3.252   0.617   9.844  1.00  0.69           C  
ATOM    345  H   ALA A  22       4.616  -1.572   8.574  1.00  0.69           H  
ATOM    346  HA  ALA A  22       1.858  -1.013   9.608  1.00  0.69           H  
ATOM    347 1HB  ALA A  22       2.467   1.378   9.829  1.00  0.69           H  
ATOM    348 2HB  ALA A  22       3.493   0.361  10.877  1.00  0.69           H  
ATOM    349 3HB  ALA A  22       4.140   1.000   9.348  1.00  0.69           H  
ATOM    350  N   GLY A  23       1.090  -0.037   7.463  1.00  0.66           N  
ATOM    351  CA  GLY A  23       0.586   0.398   6.170  1.00  0.66           C  
ATOM    352  C   GLY A  23       0.708   1.903   6.032  1.00  0.66           C  
ATOM    353  O   GLY A  23       0.783   2.625   7.023  1.00  0.66           O  
ATOM    354  H   GLY A  23       0.417  -0.166   8.223  1.00  0.66           H  
ATOM    355 1HA  GLY A  23       1.140  -0.098   5.374  1.00  0.66           H  
ATOM    356 2HA  GLY A  23      -0.459   0.102   6.078  1.00  0.66           H  
ATOM    357  N   VAL A  24       0.567   2.396   4.813  1.00  0.64           N  
ATOM    358  CA  VAL A  24       0.718   3.819   4.513  1.00  0.64           C  
ATOM    359  C   VAL A  24      -0.240   4.736   5.267  1.00  0.64           C  
ATOM    360  O   VAL A  24       0.102   5.868   5.628  1.00  0.64           O  
ATOM    361  CB  VAL A  24       0.575   4.048   3.017  1.00  0.64           C  
ATOM    362  CG1 VAL A  24       0.527   5.492   2.735  1.00  0.64           C  
ATOM    363  CG2 VAL A  24       1.713   3.429   2.337  1.00  0.64           C  
ATOM    364  H   VAL A  24       0.432   1.752   4.051  1.00  0.64           H  
ATOM    365  HA  VAL A  24       1.734   4.086   4.767  1.00  0.64           H  
ATOM    366  HB  VAL A  24      -0.356   3.605   2.665  1.00  0.64           H  
ATOM    367 1HG1 VAL A  24       0.423   5.661   1.662  1.00  0.64           H  
ATOM    368 2HG1 VAL A  24      -0.330   5.902   3.253  1.00  0.64           H  
ATOM    369 3HG1 VAL A  24       1.447   5.968   3.087  1.00  0.64           H  
ATOM    370 1HG2 VAL A  24       1.587   3.600   1.275  1.00  0.64           H  
ATOM    371 2HG2 VAL A  24       2.640   3.889   2.687  1.00  0.64           H  
ATOM    372 3HG2 VAL A  24       1.733   2.362   2.543  1.00  0.64           H  
ATOM    373  N   THR A  25      -1.471   4.290   5.427  1.00  0.62           N  
ATOM    374  CA  THR A  25      -2.463   5.098   6.102  1.00  0.62           C  
ATOM    375  C   THR A  25      -2.694   4.670   7.557  1.00  0.62           C  
ATOM    376  O   THR A  25      -3.608   5.174   8.211  1.00  0.62           O  
ATOM    377  CB  THR A  25      -3.774   5.095   5.299  1.00  0.62           C  
ATOM    378  OG1 THR A  25      -4.263   3.754   5.161  1.00  0.62           O  
ATOM    379  CG2 THR A  25      -3.515   5.694   3.909  1.00  0.62           C  
ATOM    380  H   THR A  25      -1.714   3.365   5.101  1.00  0.62           H  
ATOM    381  HA  THR A  25      -2.109   6.128   6.117  1.00  0.62           H  
ATOM    382  HB  THR A  25      -4.521   5.694   5.819  1.00  0.62           H  
ATOM    383  HG1 THR A  25      -4.396   3.368   6.034  1.00  0.62           H  
ATOM    384 1HG2 THR A  25      -4.442   5.702   3.337  1.00  0.62           H  
ATOM    385 2HG2 THR A  25      -3.145   6.719   4.016  1.00  0.62           H  
ATOM    386 3HG2 THR A  25      -2.773   5.096   3.386  1.00  0.62           H  
ATOM    387  N   ASP A  26      -1.920   3.698   8.057  1.00  0.60           N  
ATOM    388  CA  ASP A  26      -2.121   3.261   9.436  1.00  0.60           C  
ATOM    389  C   ASP A  26      -1.830   4.375  10.431  1.00  0.60           C  
ATOM    390  O   ASP A  26      -0.803   5.043  10.348  1.00  0.60           O  
ATOM    391  CB  ASP A  26      -1.256   2.047   9.784  1.00  0.60           C  
ATOM    392  CG  ASP A  26      -1.724   0.745   9.150  1.00  0.60           C  
ATOM    393  OD1 ASP A  26      -2.794   0.695   8.597  1.00  0.60           O  
ATOM    394  OD2 ASP A  26      -0.996  -0.216   9.257  1.00  0.60           O  
ATOM    395  H   ASP A  26      -1.146   3.312   7.520  1.00  0.60           H  
ATOM    396  HA  ASP A  26      -3.166   2.975   9.553  1.00  0.60           H  
ATOM    397 1HB  ASP A  26      -0.230   2.237   9.458  1.00  0.60           H  
ATOM    398 2HB  ASP A  26      -1.233   1.922  10.870  1.00  0.60           H  
ATOM    399  N   ASN A  27      -2.698   4.521  11.418  1.00  0.60           N  
ATOM    400  CA  ASN A  27      -2.525   5.507  12.480  1.00  0.60           C  
ATOM    401  C   ASN A  27      -1.642   4.972  13.586  1.00  0.60           C  
ATOM    402  O   ASN A  27      -2.012   4.019  14.280  1.00  0.60           O  
ATOM    403  CB  ASN A  27      -3.863   5.969  13.020  1.00  0.60           C  
ATOM    404  CG  ASN A  27      -3.775   7.089  14.078  1.00  0.60           C  
ATOM    405  OD1 ASN A  27      -2.912   7.156  14.984  1.00  0.60           O  
ATOM    406  ND2 ASN A  27      -4.710   8.003  13.961  1.00  0.60           N  
ATOM    407  H   ASN A  27      -3.524   3.940  11.417  1.00  0.60           H  
ATOM    408  HA  ASN A  27      -2.010   6.377  12.067  1.00  0.60           H  
ATOM    409 1HB  ASN A  27      -4.481   6.321  12.193  1.00  0.60           H  
ATOM    410 2HB  ASN A  27      -4.364   5.126  13.454  1.00  0.60           H  
ATOM    411 1HD2 ASN A  27      -4.743   8.772  14.601  1.00  0.60           H  
ATOM    412 2HD2 ASN A  27      -5.392   7.932  13.230  1.00  0.60           H  
ATOM    413  N   PHE A  28      -0.491   5.598  13.787  1.00  0.60           N  
ATOM    414  CA  PHE A  28       0.463   5.176  14.801  1.00  0.60           C  
ATOM    415  C   PHE A  28      -0.148   4.736  16.126  1.00  0.60           C  
ATOM    416  O   PHE A  28       0.312   3.763  16.727  1.00  0.60           O  
ATOM    417  CB  PHE A  28       1.435   6.307  15.033  1.00  0.60           C  
ATOM    418  CG  PHE A  28       2.377   6.150  16.150  1.00  0.60           C  
ATOM    419  CD1 PHE A  28       3.352   5.183  16.171  1.00  0.60           C  
ATOM    420  CD2 PHE A  28       2.343   7.062  17.150  1.00  0.60           C  
ATOM    421  CE1 PHE A  28       4.273   5.147  17.206  1.00  0.60           C  
ATOM    422  CE2 PHE A  28       3.235   7.034  18.172  1.00  0.60           C  
ATOM    423  CZ  PHE A  28       4.198   6.086  18.199  1.00  0.60           C  
ATOM    424  H   PHE A  28      -0.220   6.384  13.190  1.00  0.60           H  
ATOM    425  HA  PHE A  28       1.031   4.345  14.388  1.00  0.60           H  
ATOM    426 1HB  PHE A  28       2.014   6.459  14.121  1.00  0.60           H  
ATOM    427 2HB  PHE A  28       0.873   7.227  15.201  1.00  0.60           H  
ATOM    428  HD1 PHE A  28       3.402   4.460  15.358  1.00  0.60           H  
ATOM    429  HD2 PHE A  28       1.587   7.827  17.106  1.00  0.60           H  
ATOM    430  HE1 PHE A  28       5.055   4.387  17.225  1.00  0.60           H  
ATOM    431  HE2 PHE A  28       3.182   7.775  18.961  1.00  0.60           H  
ATOM    432  HZ  PHE A  28       4.891   6.086  18.999  1.00  0.60           H  
ATOM    433  N   PHE A  29      -1.154   5.438  16.609  1.00  0.61           N  
ATOM    434  CA  PHE A  29      -1.688   5.089  17.912  1.00  0.61           C  
ATOM    435  C   PHE A  29      -2.567   3.830  17.845  1.00  0.61           C  
ATOM    436  O   PHE A  29      -2.625   3.042  18.792  1.00  0.61           O  
ATOM    437  CB  PHE A  29      -2.421   6.296  18.468  1.00  0.61           C  
ATOM    438  CG  PHE A  29      -1.407   7.391  18.733  1.00  0.61           C  
ATOM    439  CD1 PHE A  29      -1.319   8.487  17.882  1.00  0.61           C  
ATOM    440  CD2 PHE A  29      -0.512   7.304  19.796  1.00  0.61           C  
ATOM    441  CE1 PHE A  29      -0.368   9.465  18.084  1.00  0.61           C  
ATOM    442  CE2 PHE A  29       0.441   8.287  19.999  1.00  0.61           C  
ATOM    443  CZ  PHE A  29       0.512   9.362  19.138  1.00  0.61           C  
ATOM    444  H   PHE A  29      -1.569   6.187  16.056  1.00  0.61           H  
ATOM    445  HA  PHE A  29      -0.852   4.881  18.580  1.00  0.61           H  
ATOM    446 1HB  PHE A  29      -3.160   6.657  17.751  1.00  0.61           H  
ATOM    447 2HB  PHE A  29      -2.928   6.043  19.397  1.00  0.61           H  
ATOM    448  HD1 PHE A  29      -2.005   8.564  17.036  1.00  0.61           H  
ATOM    449  HD2 PHE A  29      -0.564   6.443  20.466  1.00  0.61           H  
ATOM    450  HE1 PHE A  29      -0.307  10.310  17.400  1.00  0.61           H  
ATOM    451  HE2 PHE A  29       1.142   8.210  20.826  1.00  0.61           H  
ATOM    452  HZ  PHE A  29       1.269  10.123  19.284  1.00  0.61           H  
ATOM    453  N   MET A  30      -3.206   3.588  16.698  1.00  0.63           N  
ATOM    454  CA  MET A  30      -4.107   2.445  16.560  1.00  0.63           C  
ATOM    455  C   MET A  30      -3.293   1.173  16.405  1.00  0.63           C  
ATOM    456  O   MET A  30      -3.758   0.075  16.711  1.00  0.63           O  
ATOM    457  CB  MET A  30      -5.030   2.635  15.365  1.00  0.63           C  
ATOM    458  CG  MET A  30      -5.999   3.800  15.515  1.00  0.63           C  
ATOM    459  SD  MET A  30      -7.059   4.026  14.074  1.00  0.63           S  
ATOM    460  CE  MET A  30      -7.842   5.579  14.487  1.00  0.63           C  
ATOM    461  H   MET A  30      -3.056   4.193  15.899  1.00  0.63           H  
ATOM    462  HA  MET A  30      -4.705   2.356  17.466  1.00  0.63           H  
ATOM    463 1HB  MET A  30      -4.427   2.808  14.473  1.00  0.63           H  
ATOM    464 2HB  MET A  30      -5.608   1.726  15.201  1.00  0.63           H  
ATOM    465 1HG  MET A  30      -6.630   3.634  16.386  1.00  0.63           H  
ATOM    466 2HG  MET A  30      -5.433   4.719  15.678  1.00  0.63           H  
ATOM    467 1HE  MET A  30      -8.531   5.862  13.692  1.00  0.63           H  
ATOM    468 2HE  MET A  30      -8.391   5.471  15.423  1.00  0.63           H  
ATOM    469 3HE  MET A  30      -7.081   6.350  14.602  1.00  0.63           H  
ATOM    470  N   ILE A  31      -2.045   1.346  15.983  1.00  0.64           N  
ATOM    471  CA  ILE A  31      -1.126   0.236  15.794  1.00  0.64           C  
ATOM    472  C   ILE A  31      -0.127   0.081  16.949  1.00  0.64           C  
ATOM    473  O   ILE A  31       0.917  -0.554  16.786  1.00  0.64           O  
ATOM    474  CB  ILE A  31      -0.381   0.378  14.455  1.00  0.64           C  
ATOM    475  CG1 ILE A  31       0.338  -0.891  14.106  1.00  0.64           C  
ATOM    476  CG2 ILE A  31       0.531   1.516  14.507  1.00  0.64           C  
ATOM    477  CD1 ILE A  31       0.850  -0.916  12.679  1.00  0.64           C  
ATOM    478  H   ILE A  31      -1.756   2.292  15.724  1.00  0.64           H  
ATOM    479  HA  ILE A  31      -1.713  -0.679  15.743  1.00  0.64           H  
ATOM    480  HB  ILE A  31      -1.107   0.556  13.662  1.00  0.64           H  
ATOM    481 1HG1 ILE A  31       1.177  -1.004  14.781  1.00  0.64           H  
ATOM    482 2HG1 ILE A  31      -0.338  -1.734  14.245  1.00  0.64           H  
ATOM    483 1HG2 ILE A  31       1.033   1.638  13.550  1.00  0.64           H  
ATOM    484 2HG2 ILE A  31      -0.065   2.368  14.714  1.00  0.64           H  
ATOM    485 3HG2 ILE A  31       1.262   1.374  15.297  1.00  0.64           H  
ATOM    486 1HD1 ILE A  31       1.357  -1.857  12.495  1.00  0.64           H  
ATOM    487 2HD1 ILE A  31       0.014  -0.817  11.979  1.00  0.64           H  
ATOM    488 3HD1 ILE A  31       1.546  -0.097  12.524  1.00  0.64           H  
ATOM    489  N   GLY A  32      -0.482   0.587  18.141  1.00  0.66           N  
ATOM    490  CA  GLY A  32       0.345   0.359  19.329  1.00  0.66           C  
ATOM    491  C   GLY A  32       1.280   1.501  19.733  1.00  0.66           C  
ATOM    492  O   GLY A  32       2.168   1.315  20.582  1.00  0.66           O  
ATOM    493  H   GLY A  32      -1.332   1.149  18.236  1.00  0.66           H  
ATOM    494 1HA  GLY A  32      -0.319   0.142  20.166  1.00  0.66           H  
ATOM    495 2HA  GLY A  32       0.934  -0.542  19.172  1.00  0.66           H  
ATOM    496  N   GLY A  33       1.120   2.668  19.127  1.00  0.67           N  
ATOM    497  CA  GLY A  33       1.957   3.804  19.462  1.00  0.67           C  
ATOM    498  C   GLY A  33       1.615   4.435  20.807  1.00  0.67           C  
ATOM    499  O   GLY A  33       0.521   4.257  21.344  1.00  0.67           O  
ATOM    500  H   GLY A  33       0.423   2.797  18.398  1.00  0.67           H  
ATOM    501 1HA  GLY A  33       3.002   3.510  19.438  1.00  0.67           H  
ATOM    502 2HA  GLY A  33       1.822   4.551  18.689  1.00  0.67           H  
ATOM    503  N   HIS A  34       2.568   5.184  21.344  1.00  0.68           N  
ATOM    504  CA  HIS A  34       2.411   5.933  22.587  1.00  0.68           C  
ATOM    505  C   HIS A  34       3.503   6.986  22.665  1.00  0.68           C  
ATOM    506  O   HIS A  34       4.326   7.087  21.752  1.00  0.68           O  
ATOM    507  CB  HIS A  34       2.355   5.045  23.846  1.00  0.68           C  
ATOM    508  CG  HIS A  34       3.542   4.224  24.218  1.00  0.68           C  
ATOM    509  ND1 HIS A  34       4.615   4.719  24.970  1.00  0.68           N  
ATOM    510  CD2 HIS A  34       3.796   2.914  24.007  1.00  0.68           C  
ATOM    511  CE1 HIS A  34       5.451   3.709  25.213  1.00  0.68           C  
ATOM    512  NE2 HIS A  34       4.980   2.623  24.635  1.00  0.68           N  
ATOM    513  H   HIS A  34       3.436   5.259  20.843  1.00  0.68           H  
ATOM    514  HA  HIS A  34       1.463   6.470  22.562  1.00  0.68           H  
ATOM    515 1HB  HIS A  34       2.120   5.672  24.703  1.00  0.68           H  
ATOM    516 2HB  HIS A  34       1.519   4.353  23.742  1.00  0.68           H  
ATOM    517  HD2 HIS A  34       3.159   2.212  23.462  1.00  0.68           H  
ATOM    518  HE1 HIS A  34       6.361   3.746  25.797  1.00  0.68           H  
ATOM    519  HE2 HIS A  34       5.412   1.710  24.662  1.00  0.68           H  
ATOM    520  N   SER A  35       3.516   7.767  23.739  1.00  0.68           N  
ATOM    521  CA  SER A  35       4.485   8.846  23.890  1.00  0.68           C  
ATOM    522  C   SER A  35       5.959   8.424  23.815  1.00  0.68           C  
ATOM    523  O   SER A  35       6.766   9.150  23.233  1.00  0.68           O  
ATOM    524  CB  SER A  35       4.249   9.554  25.207  1.00  0.68           C  
ATOM    525  OG  SER A  35       3.005  10.203  25.213  1.00  0.68           O  
ATOM    526  H   SER A  35       2.828   7.622  24.464  1.00  0.68           H  
ATOM    527  HA  SER A  35       4.304   9.561  23.086  1.00  0.68           H  
ATOM    528 1HB  SER A  35       4.292   8.830  26.021  1.00  0.68           H  
ATOM    529 2HB  SER A  35       5.043  10.281  25.374  1.00  0.68           H  
ATOM    530  HG  SER A  35       2.942  10.649  26.064  1.00  0.68           H  
ATOM    531  N   LEU A  36       6.359   7.273  24.379  1.00  0.68           N  
ATOM    532  CA  LEU A  36       7.801   7.002  24.289  1.00  0.68           C  
ATOM    533  C   LEU A  36       8.167   6.732  22.853  1.00  0.68           C  
ATOM    534  O   LEU A  36       9.164   7.238  22.333  1.00  0.68           O  
ATOM    535  CB  LEU A  36       8.247   5.817  25.129  1.00  0.68           C  
ATOM    536  CG  LEU A  36       9.741   5.521  25.079  1.00  0.68           C  
ATOM    537  CD1 LEU A  36      10.516   6.734  25.564  1.00  0.68           C  
ATOM    538  CD2 LEU A  36      10.030   4.300  25.930  1.00  0.68           C  
ATOM    539  H   LEU A  36       5.706   6.601  24.803  1.00  0.68           H  
ATOM    540  HA  LEU A  36       8.343   7.879  24.621  1.00  0.68           H  
ATOM    541 1HB  LEU A  36       7.926   5.942  26.161  1.00  0.68           H  
ATOM    542 2HB  LEU A  36       7.792   4.954  24.708  1.00  0.68           H  
ATOM    543  HG  LEU A  36      10.039   5.321  24.052  1.00  0.68           H  
ATOM    544 1HD1 LEU A  36      11.584   6.524  25.520  1.00  0.68           H  
ATOM    545 2HD1 LEU A  36      10.288   7.582  24.922  1.00  0.68           H  
ATOM    546 3HD1 LEU A  36      10.232   6.965  26.590  1.00  0.68           H  
ATOM    547 1HD2 LEU A  36      11.096   4.074  25.892  1.00  0.68           H  
ATOM    548 2HD2 LEU A  36       9.735   4.495  26.962  1.00  0.68           H  
ATOM    549 3HD2 LEU A  36       9.465   3.450  25.545  1.00  0.68           H  
ATOM    550  N   LYS A  37       7.345   5.915  22.211  1.00  0.66           N  
ATOM    551  CA  LYS A  37       7.570   5.537  20.837  1.00  0.66           C  
ATOM    552  C   LYS A  37       7.520   6.778  19.941  1.00  0.66           C  
ATOM    553  O   LYS A  37       8.290   6.891  18.992  1.00  0.66           O  
ATOM    554  CB  LYS A  37       6.543   4.485  20.421  1.00  0.66           C  
ATOM    555  CG  LYS A  37       6.724   3.105  21.056  1.00  0.66           C  
ATOM    556  CD  LYS A  37       5.626   2.155  20.573  1.00  0.66           C  
ATOM    557  CE  LYS A  37       5.686   0.777  21.232  1.00  0.66           C  
ATOM    558  NZ  LYS A  37       4.559  -0.114  20.762  1.00  0.66           N  
ATOM    559  H   LYS A  37       6.536   5.556  22.698  1.00  0.66           H  
ATOM    560  HA  LYS A  37       8.563   5.099  20.754  1.00  0.66           H  
ATOM    561 1HB  LYS A  37       5.554   4.825  20.719  1.00  0.66           H  
ATOM    562 2HB  LYS A  37       6.546   4.369  19.344  1.00  0.66           H  
ATOM    563 1HG  LYS A  37       7.702   2.697  20.780  1.00  0.66           H  
ATOM    564 2HG  LYS A  37       6.674   3.195  22.140  1.00  0.66           H  
ATOM    565 1HD  LYS A  37       4.654   2.589  20.790  1.00  0.66           H  
ATOM    566 2HD  LYS A  37       5.723   2.031  19.504  1.00  0.66           H  
ATOM    567 1HE  LYS A  37       6.638   0.299  21.000  1.00  0.66           H  
ATOM    568 2HE  LYS A  37       5.604   0.904  22.307  1.00  0.66           H  
ATOM    569 1HZ  LYS A  37       4.615  -1.008  21.222  1.00  0.66           H  
ATOM    570 2HZ  LYS A  37       3.640   0.324  20.960  1.00  0.66           H  
ATOM    571 3HZ  LYS A  37       4.629  -0.245  19.764  1.00  0.66           H  
ATOM    572  N   ALA A  38       6.635   7.736  20.253  1.00  0.65           N  
ATOM    573  CA  ALA A  38       6.550   8.965  19.469  1.00  0.65           C  
ATOM    574  C   ALA A  38       7.868   9.732  19.525  1.00  0.65           C  
ATOM    575  O   ALA A  38       8.345  10.259  18.514  1.00  0.65           O  
ATOM    576  CB  ALA A  38       5.428   9.849  19.992  1.00  0.65           C  
ATOM    577  H   ALA A  38       5.992   7.599  21.030  1.00  0.65           H  
ATOM    578  HA  ALA A  38       6.349   8.695  18.432  1.00  0.65           H  
ATOM    579 1HB  ALA A  38       5.363  10.755  19.387  1.00  0.65           H  
ATOM    580 2HB  ALA A  38       4.486   9.316  19.947  1.00  0.65           H  
ATOM    581 3HB  ALA A  38       5.637  10.117  21.024  1.00  0.65           H  
ATOM    582  N   MET A  39       8.483   9.775  20.711  1.00  0.63           N  
ATOM    583  CA  MET A  39       9.751  10.477  20.868  1.00  0.63           C  
ATOM    584  C   MET A  39      10.883   9.745  20.146  1.00  0.63           C  
ATOM    585  O   MET A  39      11.728  10.376  19.498  1.00  0.63           O  
ATOM    586  CB  MET A  39      10.036  10.667  22.355  1.00  0.63           C  
ATOM    587  CG  MET A  39       9.087  11.686  23.007  1.00  0.63           C  
ATOM    588  SD  MET A  39       9.505  12.107  24.704  1.00  0.63           S  
ATOM    589  CE  MET A  39       8.942  10.641  25.560  1.00  0.63           C  
ATOM    590  H   MET A  39       8.044   9.339  21.527  1.00  0.63           H  
ATOM    591  HA  MET A  39       9.653  11.462  20.413  1.00  0.63           H  
ATOM    592 1HB  MET A  39       9.911   9.712  22.872  1.00  0.63           H  
ATOM    593 2HB  MET A  39      11.062  10.996  22.500  1.00  0.63           H  
ATOM    594 1HG  MET A  39       9.091  12.597  22.419  1.00  0.63           H  
ATOM    595 2HG  MET A  39       8.075  11.286  22.994  1.00  0.63           H  
ATOM    596 1HE  MET A  39       9.126  10.744  26.627  1.00  0.63           H  
ATOM    597 2HE  MET A  39       7.874  10.500  25.382  1.00  0.63           H  
ATOM    598 3HE  MET A  39       9.485   9.787  25.181  1.00  0.63           H  
ATOM    599  N   MET A  40      10.870   8.408  20.213  1.00  0.62           N  
ATOM    600  CA  MET A  40      11.877   7.594  19.535  1.00  0.62           C  
ATOM    601  C   MET A  40      11.755   7.787  18.026  1.00  0.62           C  
ATOM    602  O   MET A  40      12.751   7.993  17.324  1.00  0.62           O  
ATOM    603  CB  MET A  40      11.670   6.130  19.870  1.00  0.62           C  
ATOM    604  CG  MET A  40      11.948   5.708  21.279  1.00  0.62           C  
ATOM    605  SD  MET A  40      11.332   4.034  21.573  1.00  0.62           S  
ATOM    606  CE  MET A  40      12.391   3.068  20.502  1.00  0.62           C  
ATOM    607  H   MET A  40      10.153   7.949  20.780  1.00  0.62           H  
ATOM    608  HA  MET A  40      12.868   7.917  19.847  1.00  0.62           H  
ATOM    609 1HB  MET A  40      10.657   5.837  19.616  1.00  0.62           H  
ATOM    610 2HB  MET A  40      12.348   5.550  19.266  1.00  0.62           H  
ATOM    611 1HG  MET A  40      13.019   5.724  21.467  1.00  0.62           H  
ATOM    612 2HG  MET A  40      11.466   6.388  21.976  1.00  0.62           H  
ATOM    613 1HE  MET A  40      12.122   2.014  20.578  1.00  0.62           H  
ATOM    614 2HE  MET A  40      12.264   3.396  19.475  1.00  0.62           H  
ATOM    615 3HE  MET A  40      13.431   3.201  20.800  1.00  0.62           H  
ATOM    616  N   MET A  41      10.511   7.766  17.535  1.00  0.61           N  
ATOM    617  CA  MET A  41      10.235   7.961  16.124  1.00  0.61           C  
ATOM    618  C   MET A  41      10.731   9.304  15.687  1.00  0.61           C  
ATOM    619  O   MET A  41      11.422   9.402  14.678  1.00  0.61           O  
ATOM    620  CB  MET A  41       8.741   7.927  15.840  1.00  0.61           C  
ATOM    621  CG  MET A  41       8.389   8.090  14.382  1.00  0.61           C  
ATOM    622  SD  MET A  41       8.731   6.677  13.385  1.00  0.61           S  
ATOM    623  CE  MET A  41       8.644   7.314  11.706  1.00  0.61           C  
ATOM    624  H   MET A  41       9.731   7.588  18.159  1.00  0.61           H  
ATOM    625  HA  MET A  41      10.757   7.204  15.546  1.00  0.61           H  
ATOM    626 1HB  MET A  41       8.328   6.980  16.187  1.00  0.61           H  
ATOM    627 2HB  MET A  41       8.247   8.712  16.401  1.00  0.61           H  
ATOM    628 1HG  MET A  41       7.360   8.368  14.270  1.00  0.61           H  
ATOM    629 2HG  MET A  41       8.988   8.902  14.015  1.00  0.61           H  
ATOM    630 1HE  MET A  41       8.754   6.502  11.000  1.00  0.61           H  
ATOM    631 2HE  MET A  41       7.697   7.792  11.545  1.00  0.61           H  
ATOM    632 3HE  MET A  41       9.417   8.017  11.549  1.00  0.61           H  
ATOM    633  N   THR A  42      10.411  10.341  16.463  1.00  0.60           N  
ATOM    634  CA  THR A  42      10.795  11.684  16.099  1.00  0.60           C  
ATOM    635  C   THR A  42      12.296  11.757  15.947  1.00  0.60           C  
ATOM    636  O   THR A  42      12.804  12.284  14.958  1.00  0.60           O  
ATOM    637  CB  THR A  42      10.344  12.694  17.154  1.00  0.60           C  
ATOM    638  OG1 THR A  42       8.927  12.636  17.302  1.00  0.60           O  
ATOM    639  CG2 THR A  42      10.714  14.058  16.708  1.00  0.60           C  
ATOM    640  H   THR A  42       9.844  10.203  17.299  1.00  0.60           H  
ATOM    641  HA  THR A  42      10.339  11.943  15.151  1.00  0.60           H  
ATOM    642  HB  THR A  42      10.817  12.470  18.108  1.00  0.60           H  
ATOM    643  HG1 THR A  42       8.674  11.743  17.635  1.00  0.60           H  
ATOM    644 1HG2 THR A  42      10.394  14.791  17.448  1.00  0.60           H  
ATOM    645 2HG2 THR A  42      11.786  14.104  16.591  1.00  0.60           H  
ATOM    646 3HG2 THR A  42      10.231  14.272  15.759  1.00  0.60           H  
ATOM    647  N   ALA A  43      13.031  11.201  16.911  1.00  0.60           N  
ATOM    648  CA  ALA A  43      14.480  11.256  16.820  1.00  0.60           C  
ATOM    649  C   ALA A  43      14.977  10.574  15.552  1.00  0.60           C  
ATOM    650  O   ALA A  43      15.852  11.100  14.861  1.00  0.60           O  
ATOM    651  CB  ALA A  43      15.096  10.587  18.030  1.00  0.60           C  
ATOM    652  H   ALA A  43      12.581  10.769  17.720  1.00  0.60           H  
ATOM    653  HA  ALA A  43      14.780  12.302  16.787  1.00  0.60           H  
ATOM    654 1HB  ALA A  43      16.182  10.648  17.964  1.00  0.60           H  
ATOM    655 2HB  ALA A  43      14.752  11.088  18.934  1.00  0.60           H  
ATOM    656 3HB  ALA A  43      14.790   9.540  18.056  1.00  0.60           H  
ATOM    657  N   LYS A  44      14.367   9.448  15.186  1.00  0.60           N  
ATOM    658  CA  LYS A  44      14.820   8.738  14.003  1.00  0.60           C  
ATOM    659  C   LYS A  44      14.427   9.442  12.714  1.00  0.60           C  
ATOM    660  O   LYS A  44      15.198   9.478  11.754  1.00  0.60           O  
ATOM    661  CB  LYS A  44      14.324   7.298  14.055  1.00  0.60           C  
ATOM    662  CG  LYS A  44      15.029   6.503  15.131  1.00  0.60           C  
ATOM    663  CD  LYS A  44      16.516   6.448  14.794  1.00  0.60           C  
ATOM    664  CE  LYS A  44      17.353   5.757  15.846  1.00  0.60           C  
ATOM    665  NZ  LYS A  44      18.798   5.803  15.472  1.00  0.60           N  
ATOM    666  H   LYS A  44      13.629   9.050  15.773  1.00  0.60           H  
ATOM    667  HA  LYS A  44      15.909   8.708  14.030  1.00  0.60           H  
ATOM    668 1HB  LYS A  44      13.253   7.293  14.276  1.00  0.60           H  
ATOM    669 2HB  LYS A  44      14.478   6.811  13.099  1.00  0.60           H  
ATOM    670 1HG  LYS A  44      14.886   6.985  16.100  1.00  0.60           H  
ATOM    671 2HG  LYS A  44      14.624   5.494  15.174  1.00  0.60           H  
ATOM    672 1HD  LYS A  44      16.653   5.933  13.839  1.00  0.60           H  
ATOM    673 2HD  LYS A  44      16.896   7.465  14.684  1.00  0.60           H  
ATOM    674 1HE  LYS A  44      17.219   6.275  16.795  1.00  0.60           H  
ATOM    675 2HE  LYS A  44      17.042   4.720  15.959  1.00  0.60           H  
ATOM    676 1HZ  LYS A  44      19.362   5.370  16.182  1.00  0.60           H  
ATOM    677 2HZ  LYS A  44      18.934   5.330  14.594  1.00  0.60           H  
ATOM    678 3HZ  LYS A  44      19.075   6.800  15.359  1.00  0.60           H  
ATOM    679  N   ILE A  45      13.278  10.090  12.697  1.00  0.61           N  
ATOM    680  CA  ILE A  45      12.890  10.815  11.504  1.00  0.61           C  
ATOM    681  C   ILE A  45      13.888  11.934  11.309  1.00  0.61           C  
ATOM    682  O   ILE A  45      14.398  12.142  10.208  1.00  0.61           O  
ATOM    683  CB  ILE A  45      11.526  11.469  11.648  1.00  0.61           C  
ATOM    684  CG1 ILE A  45      10.475  10.487  11.756  1.00  0.61           C  
ATOM    685  CG2 ILE A  45      11.253  12.300  10.409  1.00  0.61           C  
ATOM    686  CD1 ILE A  45       9.222  11.105  12.245  1.00  0.61           C  
ATOM    687  H   ILE A  45      12.659  10.048  13.504  1.00  0.61           H  
ATOM    688  HA  ILE A  45      12.910  10.153  10.643  1.00  0.61           H  
ATOM    689  HB  ILE A  45      11.507  12.098  12.541  1.00  0.61           H  
ATOM    690 1HG1 ILE A  45      10.295  10.050  10.777  1.00  0.61           H  
ATOM    691 2HG1 ILE A  45      10.783   9.704  12.424  1.00  0.61           H  
ATOM    692 1HG2 ILE A  45      10.278  12.772  10.498  1.00  0.61           H  
ATOM    693 2HG2 ILE A  45      12.025  13.064  10.303  1.00  0.61           H  
ATOM    694 3HG2 ILE A  45      11.259  11.656   9.537  1.00  0.61           H  
ATOM    695 1HD1 ILE A  45       8.451  10.353  12.320  1.00  0.61           H  
ATOM    696 2HD1 ILE A  45       9.388  11.533  13.214  1.00  0.61           H  
ATOM    697 3HD1 ILE A  45       8.916  11.883  11.562  1.00  0.61           H  
ATOM    698  N   GLN A  46      14.199  12.643  12.398  1.00  0.62           N  
ATOM    699  CA  GLN A  46      15.106  13.770  12.315  1.00  0.62           C  
ATOM    700  C   GLN A  46      16.470  13.336  11.785  1.00  0.62           C  
ATOM    701  O   GLN A  46      17.002  13.979  10.869  1.00  0.62           O  
ATOM    702  CB  GLN A  46      15.295  14.390  13.713  1.00  0.62           C  
ATOM    703  CG  GLN A  46      14.062  15.125  14.297  1.00  0.62           C  
ATOM    704  CD  GLN A  46      14.289  15.574  15.753  1.00  0.62           C  
ATOM    705  OE1 GLN A  46      15.322  15.242  16.352  1.00  0.62           O  
ATOM    706  NE2 GLN A  46      13.337  16.316  16.341  1.00  0.62           N  
ATOM    707  H   GLN A  46      13.769  12.416  13.295  1.00  0.62           H  
ATOM    708  HA  GLN A  46      14.682  14.504  11.636  1.00  0.62           H  
ATOM    709 1HB  GLN A  46      15.577  13.609  14.417  1.00  0.62           H  
ATOM    710 2HB  GLN A  46      16.115  15.104  13.674  1.00  0.62           H  
ATOM    711 1HG  GLN A  46      13.897  15.994  13.710  1.00  0.62           H  
ATOM    712 2HG  GLN A  46      13.191  14.495  14.246  1.00  0.62           H  
ATOM    713 1HE2 GLN A  46      13.456  16.617  17.289  1.00  0.62           H  
ATOM    714 2HE2 GLN A  46      12.469  16.566  15.864  1.00  0.62           H  
ATOM    715  N   GLU A  47      17.000  12.211  12.306  1.00  0.64           N  
ATOM    716  CA  GLU A  47      18.302  11.682  11.887  1.00  0.64           C  
ATOM    717  C   GLU A  47      18.339  11.234  10.427  1.00  0.64           C  
ATOM    718  O   GLU A  47      19.333  11.446   9.734  1.00  0.64           O  
ATOM    719  CB  GLU A  47      18.719  10.493  12.776  1.00  0.64           C  
ATOM    720  CG  GLU A  47      19.116  10.845  14.235  1.00  0.64           C  
ATOM    721  CD  GLU A  47      19.414   9.604  15.102  1.00  0.64           C  
ATOM    722  OE1 GLU A  47      19.247   8.497  14.622  1.00  0.64           O  
ATOM    723  OE2 GLU A  47      19.804   9.768  16.232  1.00  0.64           O  
ATOM    724  H   GLU A  47      16.498  11.731  13.057  1.00  0.64           H  
ATOM    725  HA  GLU A  47      19.039  12.476  12.009  1.00  0.64           H  
ATOM    726 1HB  GLU A  47      17.889   9.784  12.827  1.00  0.64           H  
ATOM    727 2HB  GLU A  47      19.557   9.974  12.315  1.00  0.64           H  
ATOM    728 1HG  GLU A  47      20.005  11.472  14.209  1.00  0.64           H  
ATOM    729 2HG  GLU A  47      18.319  11.423  14.691  1.00  0.64           H  
ATOM    730  N   HIS A  48      17.258  10.612   9.957  1.00  0.67           N  
ATOM    731  CA  HIS A  48      17.203  10.118   8.586  1.00  0.67           C  
ATOM    732  C   HIS A  48      16.918  11.194   7.543  1.00  0.67           C  
ATOM    733  O   HIS A  48      17.443  11.135   6.428  1.00  0.67           O  
ATOM    734  CB  HIS A  48      16.169   8.996   8.471  1.00  0.67           C  
ATOM    735  CG  HIS A  48      16.622   7.686   9.107  1.00  0.67           C  
ATOM    736  ND1 HIS A  48      17.654   6.929   8.582  1.00  0.67           N  
ATOM    737  CD2 HIS A  48      16.191   7.010  10.204  1.00  0.67           C  
ATOM    738  CE1 HIS A  48      17.832   5.851   9.328  1.00  0.67           C  
ATOM    739  NE2 HIS A  48      16.958   5.876  10.315  1.00  0.67           N  
ATOM    740  H   HIS A  48      16.466  10.442  10.579  1.00  0.67           H  
ATOM    741  HA  HIS A  48      18.171   9.688   8.336  1.00  0.67           H  
ATOM    742 1HB  HIS A  48      15.248   9.316   8.968  1.00  0.67           H  
ATOM    743 2HB  HIS A  48      15.930   8.819   7.423  1.00  0.67           H  
ATOM    744  HD1 HIS A  48      18.194   7.146   7.768  1.00  0.67           H  
ATOM    745  HD2 HIS A  48      15.416   7.195  10.931  1.00  0.67           H  
ATOM    746  HE1 HIS A  48      18.605   5.125   9.076  1.00  0.67           H  
ATOM    747  N   PHE A  49      16.088  12.173   7.890  1.00  0.69           N  
ATOM    748  CA  PHE A  49      15.727  13.217   6.943  1.00  0.69           C  
ATOM    749  C   PHE A  49      16.527  14.512   7.112  1.00  0.69           C  
ATOM    750  O   PHE A  49      16.463  15.382   6.241  1.00  0.69           O  
ATOM    751  CB  PHE A  49      14.219  13.466   7.031  1.00  0.69           C  
ATOM    752  CG  PHE A  49      13.407  12.263   6.510  1.00  0.69           C  
ATOM    753  CD1 PHE A  49      13.071  11.191   7.333  1.00  0.69           C  
ATOM    754  CD2 PHE A  49      12.978  12.220   5.191  1.00  0.69           C  
ATOM    755  CE1 PHE A  49      12.344  10.117   6.860  1.00  0.69           C  
ATOM    756  CE2 PHE A  49      12.243  11.144   4.715  1.00  0.69           C  
ATOM    757  CZ  PHE A  49      11.927  10.093   5.553  1.00  0.69           C  
ATOM    758  H   PHE A  49      15.662  12.177   8.816  1.00  0.69           H  
ATOM    759  HA  PHE A  49      15.931  12.841   5.942  1.00  0.69           H  
ATOM    760 1HB  PHE A  49      13.936  13.653   8.070  1.00  0.69           H  
ATOM    761 2HB  PHE A  49      13.950  14.345   6.449  1.00  0.69           H  
ATOM    762  HD1 PHE A  49      13.391  11.197   8.356  1.00  0.69           H  
ATOM    763  HD2 PHE A  49      13.223  13.047   4.525  1.00  0.69           H  
ATOM    764  HE1 PHE A  49      12.100   9.292   7.522  1.00  0.69           H  
ATOM    765  HE2 PHE A  49      11.915  11.131   3.677  1.00  0.69           H  
ATOM    766  HZ  PHE A  49      11.348   9.252   5.177  1.00  0.69           H  
ATOM    767  N   HIS A  50      17.319  14.622   8.192  1.00  0.71           N  
ATOM    768  CA  HIS A  50      18.143  15.804   8.485  1.00  0.71           C  
ATOM    769  C   HIS A  50      17.287  17.057   8.651  1.00  0.71           C  
ATOM    770  O   HIS A  50      17.623  18.134   8.148  1.00  0.71           O  
ATOM    771  CB  HIS A  50      19.188  16.018   7.380  1.00  0.71           C  
ATOM    772  CG  HIS A  50      20.072  14.825   7.165  1.00  0.71           C  
ATOM    773  ND1 HIS A  50      21.066  14.461   8.051  1.00  0.71           N  
ATOM    774  CD2 HIS A  50      20.086  13.896   6.181  1.00  0.71           C  
ATOM    775  CE1 HIS A  50      21.659  13.363   7.612  1.00  0.71           C  
ATOM    776  NE2 HIS A  50      21.084  13.003   6.480  1.00  0.71           N  
ATOM    777  H   HIS A  50      17.322  13.884   8.891  1.00  0.71           H  
ATOM    778  HA  HIS A  50      18.673  15.642   9.424  1.00  0.71           H  
ATOM    779 1HB  HIS A  50      18.710  16.273   6.439  1.00  0.71           H  
ATOM    780 2HB  HIS A  50      19.822  16.859   7.652  1.00  0.71           H  
ATOM    781  HD2 HIS A  50      19.423  13.862   5.315  1.00  0.71           H  
ATOM    782  HE1 HIS A  50      22.479  12.842   8.104  1.00  0.71           H  
ATOM    783  HE2 HIS A  50      21.329  12.197   5.924  1.00  0.71           H  
ATOM    784  N   LYS A  51      16.164  16.891   9.346  1.00  0.73           N  
ATOM    785  CA  LYS A  51      15.215  17.983   9.577  1.00  0.73           C  
ATOM    786  C   LYS A  51      14.725  17.992  11.004  1.00  0.73           C  
ATOM    787  O   LYS A  51      14.570  16.937  11.601  1.00  0.73           O  
ATOM    788  CB  LYS A  51      13.981  17.841   8.683  1.00  0.73           C  
ATOM    789  CG  LYS A  51      14.245  17.866   7.201  1.00  0.73           C  
ATOM    790  CD  LYS A  51      12.962  17.895   6.396  1.00  0.73           C  
ATOM    791  CE  LYS A  51      13.252  17.692   4.925  1.00  0.73           C  
ATOM    792  NZ  LYS A  51      14.286  18.637   4.432  1.00  0.73           N  
ATOM    793  H   LYS A  51      16.019  15.966   9.751  1.00  0.73           H  
ATOM    794  HA  LYS A  51      15.710  18.933   9.378  1.00  0.73           H  
ATOM    795 1HB  LYS A  51      13.482  16.896   8.913  1.00  0.73           H  
ATOM    796 2HB  LYS A  51      13.276  18.641   8.914  1.00  0.73           H  
ATOM    797 1HG  LYS A  51      14.856  18.735   6.950  1.00  0.73           H  
ATOM    798 2HG  LYS A  51      14.787  16.983   6.925  1.00  0.73           H  
ATOM    799 1HD  LYS A  51      12.291  17.110   6.739  1.00  0.73           H  
ATOM    800 2HD  LYS A  51      12.470  18.857   6.529  1.00  0.73           H  
ATOM    801 1HE  LYS A  51      13.595  16.672   4.759  1.00  0.73           H  
ATOM    802 2HE  LYS A  51      12.331  17.853   4.362  1.00  0.73           H  
ATOM    803 1HZ  LYS A  51      14.454  18.473   3.434  1.00  0.73           H  
ATOM    804 2HZ  LYS A  51      13.991  19.585   4.566  1.00  0.73           H  
ATOM    805 3HZ  LYS A  51      15.147  18.489   4.929  1.00  0.73           H  
ATOM    806  N   GLU A  52      14.410  19.156  11.551  1.00  0.73           N  
ATOM    807  CA  GLU A  52      13.811  19.136  12.879  1.00  0.73           C  
ATOM    808  C   GLU A  52      12.311  18.901  12.772  1.00  0.73           C  
ATOM    809  O   GLU A  52      11.600  19.629  12.079  1.00  0.73           O  
ATOM    810  CB  GLU A  52      14.083  20.424  13.649  1.00  0.73           C  
ATOM    811  CG  GLU A  52      13.519  20.412  15.077  1.00  0.73           C  
ATOM    812  CD  GLU A  52      13.809  21.674  15.858  1.00  0.73           C  
ATOM    813  OE1 GLU A  52      14.514  22.520  15.360  1.00  0.73           O  
ATOM    814  OE2 GLU A  52      13.317  21.786  16.958  1.00  0.73           O  
ATOM    815  H   GLU A  52      14.561  20.024  11.058  1.00  0.73           H  
ATOM    816  HA  GLU A  52      14.245  18.314  13.446  1.00  0.73           H  
ATOM    817 1HB  GLU A  52      15.157  20.594  13.710  1.00  0.73           H  
ATOM    818 2HB  GLU A  52      13.643  21.268  13.118  1.00  0.73           H  
ATOM    819 1HG  GLU A  52      12.436  20.278  15.024  1.00  0.73           H  
ATOM    820 2HG  GLU A  52      13.932  19.555  15.608  1.00  0.73           H  
ATOM    821  N   VAL A  53      11.846  17.870  13.454  1.00  0.73           N  
ATOM    822  CA  VAL A  53      10.442  17.511  13.467  1.00  0.73           C  
ATOM    823  C   VAL A  53       9.941  17.597  14.909  1.00  0.73           C  
ATOM    824  O   VAL A  53      10.508  16.929  15.770  1.00  0.73           O  
ATOM    825  CB  VAL A  53      10.269  16.061  12.955  1.00  0.73           C  
ATOM    826  CG1 VAL A  53       8.786  15.660  12.948  1.00  0.73           C  
ATOM    827  CG2 VAL A  53      10.907  15.936  11.583  1.00  0.73           C  
ATOM    828  H   VAL A  53      12.503  17.315  13.977  1.00  0.73           H  
ATOM    829  HA  VAL A  53       9.894  18.173  12.805  1.00  0.73           H  
ATOM    830  HB  VAL A  53      10.775  15.379  13.638  1.00  0.73           H  
ATOM    831 1HG1 VAL A  53       8.685  14.629  12.607  1.00  0.73           H  
ATOM    832 2HG1 VAL A  53       8.380  15.749  13.958  1.00  0.73           H  
ATOM    833 3HG1 VAL A  53       8.235  16.319  12.281  1.00  0.73           H  
ATOM    834 1HG2 VAL A  53      10.804  14.928  11.241  1.00  0.73           H  
ATOM    835 2HG2 VAL A  53      10.425  16.603  10.887  1.00  0.73           H  
ATOM    836 3HG2 VAL A  53      11.967  16.187  11.643  1.00  0.73           H  
ATOM    837  N   PRO A  54       9.045  18.526  15.257  1.00  0.72           N  
ATOM    838  CA  PRO A  54       8.407  18.613  16.561  1.00  0.72           C  
ATOM    839  C   PRO A  54       7.617  17.340  16.805  1.00  0.72           C  
ATOM    840  O   PRO A  54       6.971  16.847  15.884  1.00  0.72           O  
ATOM    841  CB  PRO A  54       7.500  19.837  16.416  1.00  0.72           C  
ATOM    842  CG  PRO A  54       8.142  20.658  15.306  1.00  0.72           C  
ATOM    843  CD  PRO A  54       8.746  19.644  14.356  1.00  0.72           C  
ATOM    844  HA  PRO A  54       9.174  18.761  17.336  1.00  0.72           H  
ATOM    845 1HB  PRO A  54       6.475  19.522  16.181  1.00  0.72           H  
ATOM    846 2HB  PRO A  54       7.452  20.381  17.370  1.00  0.72           H  
ATOM    847 1HG  PRO A  54       7.388  21.295  14.817  1.00  0.72           H  
ATOM    848 2HG  PRO A  54       8.902  21.334  15.728  1.00  0.72           H  
ATOM    849 1HD  PRO A  54       8.035  19.354  13.588  1.00  0.72           H  
ATOM    850 2HD  PRO A  54       9.671  20.071  13.933  1.00  0.72           H  
ATOM    851  N   ILE A  55       7.515  16.877  18.051  1.00  0.71           N  
ATOM    852  CA  ILE A  55       6.715  15.668  18.285  1.00  0.71           C  
ATOM    853  C   ILE A  55       5.240  15.916  17.995  1.00  0.71           C  
ATOM    854  O   ILE A  55       4.508  15.000  17.615  1.00  0.71           O  
ATOM    855  CB  ILE A  55       6.858  15.147  19.737  1.00  0.71           C  
ATOM    856  CG1 ILE A  55       6.306  16.153  20.764  1.00  0.71           C  
ATOM    857  CG2 ILE A  55       8.318  14.840  20.039  1.00  0.71           C  
ATOM    858  CD1 ILE A  55       6.258  15.593  22.170  1.00  0.71           C  
ATOM    859  H   ILE A  55       8.028  17.306  18.808  1.00  0.71           H  
ATOM    860  HA  ILE A  55       7.072  14.886  17.612  1.00  0.71           H  
ATOM    861  HB  ILE A  55       6.282  14.229  19.840  1.00  0.71           H  
ATOM    862 1HG1 ILE A  55       6.926  17.047  20.761  1.00  0.71           H  
ATOM    863 2HG1 ILE A  55       5.293  16.425  20.502  1.00  0.71           H  
ATOM    864 1HG2 ILE A  55       8.406  14.451  21.049  1.00  0.71           H  
ATOM    865 2HG2 ILE A  55       8.684  14.102  19.337  1.00  0.71           H  
ATOM    866 3HG2 ILE A  55       8.908  15.750  19.947  1.00  0.71           H  
ATOM    867 1HD1 ILE A  55       5.854  16.346  22.847  1.00  0.71           H  
ATOM    868 2HD1 ILE A  55       5.621  14.711  22.192  1.00  0.71           H  
ATOM    869 3HD1 ILE A  55       7.263  15.320  22.490  1.00  0.71           H  
ATOM    870  N   LYS A  56       4.825  17.184  18.045  1.00  0.70           N  
ATOM    871  CA  LYS A  56       3.443  17.544  17.783  1.00  0.70           C  
ATOM    872  C   LYS A  56       3.044  17.107  16.390  1.00  0.70           C  
ATOM    873  O   LYS A  56       1.889  16.759  16.164  1.00  0.70           O  
ATOM    874  CB  LYS A  56       3.229  19.048  17.943  1.00  0.70           C  
ATOM    875  CG  LYS A  56       3.320  19.538  19.385  1.00  0.70           C  
ATOM    876  CD  LYS A  56       3.115  21.047  19.473  1.00  0.70           C  
ATOM    877  CE  LYS A  56       3.201  21.540  20.913  1.00  0.70           C  
ATOM    878  NZ  LYS A  56       3.038  23.018  21.003  1.00  0.70           N  
ATOM    879  H   LYS A  56       5.484  17.897  18.315  1.00  0.70           H  
ATOM    880  HA  LYS A  56       2.804  17.025  18.497  1.00  0.70           H  
ATOM    881 1HB  LYS A  56       3.972  19.584  17.352  1.00  0.70           H  
ATOM    882 2HB  LYS A  56       2.243  19.318  17.551  1.00  0.70           H  
ATOM    883 1HG  LYS A  56       2.558  19.039  19.985  1.00  0.70           H  
ATOM    884 2HG  LYS A  56       4.299  19.285  19.791  1.00  0.70           H  
ATOM    885 1HD  LYS A  56       3.878  21.552  18.878  1.00  0.70           H  
ATOM    886 2HD  LYS A  56       2.135  21.304  19.067  1.00  0.70           H  
ATOM    887 1HE  LYS A  56       2.419  21.062  21.501  1.00  0.70           H  
ATOM    888 2HE  LYS A  56       4.172  21.267  21.326  1.00  0.70           H  
ATOM    889 1HZ  LYS A  56       3.101  23.306  21.970  1.00  0.70           H  
ATOM    890 2HZ  LYS A  56       3.766  23.471  20.469  1.00  0.70           H  
ATOM    891 3HZ  LYS A  56       2.136  23.281  20.632  1.00  0.70           H  
ATOM    892  N   VAL A  57       4.007  17.060  15.471  1.00  0.69           N  
ATOM    893  CA  VAL A  57       3.746  16.658  14.108  1.00  0.69           C  
ATOM    894  C   VAL A  57       3.244  15.238  14.074  1.00  0.69           C  
ATOM    895  O   VAL A  57       2.399  14.898  13.258  1.00  0.69           O  
ATOM    896  CB  VAL A  57       5.008  16.729  13.256  1.00  0.69           C  
ATOM    897  CG1 VAL A  57       4.746  16.109  11.876  1.00  0.69           C  
ATOM    898  CG2 VAL A  57       5.456  18.141  13.152  1.00  0.69           C  
ATOM    899  H   VAL A  57       4.968  17.282  15.723  1.00  0.69           H  
ATOM    900  HA  VAL A  57       2.987  17.318  13.687  1.00  0.69           H  
ATOM    901  HB  VAL A  57       5.789  16.138  13.734  1.00  0.69           H  
ATOM    902 1HG1 VAL A  57       5.657  16.142  11.293  1.00  0.69           H  
ATOM    903 2HG1 VAL A  57       4.433  15.072  11.995  1.00  0.69           H  
ATOM    904 3HG1 VAL A  57       3.964  16.668  11.363  1.00  0.69           H  
ATOM    905 1HG2 VAL A  57       6.357  18.168  12.571  1.00  0.69           H  
ATOM    906 2HG2 VAL A  57       4.686  18.740  12.670  1.00  0.69           H  
ATOM    907 3HG2 VAL A  57       5.651  18.526  14.147  1.00  0.69           H  
ATOM    908  N   LEU A  58       3.800  14.373  14.913  1.00  0.68           N  
ATOM    909  CA  LEU A  58       3.399  12.984  14.876  1.00  0.68           C  
ATOM    910  C   LEU A  58       2.023  12.799  15.493  1.00  0.68           C  
ATOM    911  O   LEU A  58       1.307  11.859  15.168  1.00  0.68           O  
ATOM    912  CB  LEU A  58       4.424  12.123  15.588  1.00  0.68           C  
ATOM    913  CG  LEU A  58       5.796  12.111  14.920  1.00  0.68           C  
ATOM    914  CD1 LEU A  58       6.714  11.183  15.690  1.00  0.68           C  
ATOM    915  CD2 LEU A  58       5.650  11.728  13.469  1.00  0.68           C  
ATOM    916  H   LEU A  58       4.458  14.686  15.622  1.00  0.68           H  
ATOM    917  HA  LEU A  58       3.346  12.669  13.834  1.00  0.68           H  
ATOM    918 1HB  LEU A  58       4.547  12.500  16.606  1.00  0.68           H  
ATOM    919 2HB  LEU A  58       4.055  11.099  15.636  1.00  0.68           H  
ATOM    920  HG  LEU A  58       6.227  13.116  14.978  1.00  0.68           H  
ATOM    921 1HD1 LEU A  58       7.706  11.190  15.240  1.00  0.68           H  
ATOM    922 2HD1 LEU A  58       6.777  11.520  16.721  1.00  0.68           H  
ATOM    923 3HD1 LEU A  58       6.312  10.172  15.668  1.00  0.68           H  
ATOM    924 1HD2 LEU A  58       6.616  11.745  12.997  1.00  0.68           H  
ATOM    925 2HD2 LEU A  58       5.230  10.743  13.389  1.00  0.68           H  
ATOM    926 3HD2 LEU A  58       4.992  12.441  12.970  1.00  0.68           H  
ATOM    927  N   PHE A  59       1.645  13.697  16.391  1.00  0.66           N  
ATOM    928  CA  PHE A  59       0.313  13.602  16.968  1.00  0.66           C  
ATOM    929  C   PHE A  59      -0.718  14.170  15.975  1.00  0.66           C  
ATOM    930  O   PHE A  59      -1.797  13.601  15.792  1.00  0.66           O  
ATOM    931  CB  PHE A  59       0.255  14.326  18.315  1.00  0.66           C  
ATOM    932  CG  PHE A  59       1.002  13.602  19.439  1.00  0.66           C  
ATOM    933  CD1 PHE A  59       2.326  13.883  19.693  1.00  0.66           C  
ATOM    934  CD2 PHE A  59       0.372  12.659  20.238  1.00  0.66           C  
ATOM    935  CE1 PHE A  59       3.027  13.244  20.695  1.00  0.66           C  
ATOM    936  CE2 PHE A  59       1.067  12.013  21.258  1.00  0.66           C  
ATOM    937  CZ  PHE A  59       2.399  12.305  21.482  1.00  0.66           C  
ATOM    938  H   PHE A  59       2.299  14.431  16.670  1.00  0.66           H  
ATOM    939  HA  PHE A  59       0.080  12.555  17.137  1.00  0.66           H  
ATOM    940 1HB  PHE A  59       0.687  15.324  18.204  1.00  0.66           H  
ATOM    941 2HB  PHE A  59      -0.782  14.450  18.616  1.00  0.66           H  
ATOM    942  HD1 PHE A  59       2.810  14.619  19.087  1.00  0.66           H  
ATOM    943  HD2 PHE A  59      -0.678  12.423  20.059  1.00  0.66           H  
ATOM    944  HE1 PHE A  59       4.072  13.487  20.862  1.00  0.66           H  
ATOM    945  HE2 PHE A  59       0.561  11.272  21.878  1.00  0.66           H  
ATOM    946  HZ  PHE A  59       2.947  11.798  22.277  1.00  0.66           H  
ATOM    947  N   GLU A  60      -0.368  15.286  15.319  1.00  0.64           N  
ATOM    948  CA  GLU A  60      -1.234  15.936  14.330  1.00  0.64           C  
ATOM    949  C   GLU A  60      -1.354  15.142  13.027  1.00  0.64           C  
ATOM    950  O   GLU A  60      -2.426  15.090  12.421  1.00  0.64           O  
ATOM    951  CB  GLU A  60      -0.716  17.341  14.002  1.00  0.64           C  
ATOM    952  CG  GLU A  60      -0.843  18.364  15.139  1.00  0.64           C  
ATOM    953  CD  GLU A  60      -0.280  19.730  14.782  1.00  0.64           C  
ATOM    954  OE1 GLU A  60       0.273  19.872  13.714  1.00  0.64           O  
ATOM    955  OE2 GLU A  60      -0.407  20.629  15.583  1.00  0.64           O  
ATOM    956  H   GLU A  60       0.530  15.715  15.529  1.00  0.64           H  
ATOM    957  HA  GLU A  60      -2.230  16.027  14.761  1.00  0.64           H  
ATOM    958 1HB  GLU A  60       0.342  17.275  13.736  1.00  0.64           H  
ATOM    959 2HB  GLU A  60      -1.246  17.730  13.134  1.00  0.64           H  
ATOM    960 1HG  GLU A  60      -1.897  18.476  15.389  1.00  0.64           H  
ATOM    961 2HG  GLU A  60      -0.333  17.982  16.020  1.00  0.64           H  
ATOM    962  N   LYS A  61      -0.246  14.528  12.609  1.00  0.63           N  
ATOM    963  CA  LYS A  61      -0.129  13.739  11.389  1.00  0.63           C  
ATOM    964  C   LYS A  61       0.508  12.358  11.663  1.00  0.63           C  
ATOM    965  O   LYS A  61       1.646  12.121  11.256  1.00  0.63           O  
ATOM    966  CB  LYS A  61       0.708  14.527  10.365  1.00  0.63           C  
ATOM    967  CG  LYS A  61       0.040  15.818   9.849  1.00  0.63           C  
ATOM    968  CD  LYS A  61       0.884  16.549   8.781  1.00  0.63           C  
ATOM    969  CE  LYS A  61       0.132  17.790   8.256  1.00  0.63           C  
ATOM    970  NZ  LYS A  61       0.895  18.544   7.195  1.00  0.63           N  
ATOM    971  H   LYS A  61       0.601  14.634  13.156  1.00  0.63           H  
ATOM    972  HA  LYS A  61      -1.119  13.603  10.961  1.00  0.63           H  
ATOM    973 1HB  LYS A  61       1.618  14.858  10.862  1.00  0.63           H  
ATOM    974 2HB  LYS A  61       1.034  13.898   9.573  1.00  0.63           H  
ATOM    975 1HG  LYS A  61      -0.934  15.563   9.424  1.00  0.63           H  
ATOM    976 2HG  LYS A  61      -0.119  16.498  10.685  1.00  0.63           H  
ATOM    977 1HD  LYS A  61       1.836  16.860   9.217  1.00  0.63           H  
ATOM    978 2HD  LYS A  61       1.090  15.874   7.947  1.00  0.63           H  
ATOM    979 1HE  LYS A  61      -0.819  17.463   7.837  1.00  0.63           H  
ATOM    980 2HE  LYS A  61      -0.064  18.462   9.093  1.00  0.63           H  
ATOM    981 1HZ  LYS A  61       0.356  19.341   6.884  1.00  0.63           H  
ATOM    982 2HZ  LYS A  61       1.773  18.869   7.564  1.00  0.63           H  
ATOM    983 3HZ  LYS A  61       1.077  17.944   6.400  1.00  0.63           H  
ATOM    984  N   PRO A  62      -0.218  11.427  12.328  1.00  0.62           N  
ATOM    985  CA  PRO A  62       0.227  10.119  12.801  1.00  0.62           C  
ATOM    986  C   PRO A  62       0.419   9.013  11.759  1.00  0.62           C  
ATOM    987  O   PRO A  62       0.900   7.931  12.123  1.00  0.62           O  
ATOM    988  CB  PRO A  62      -0.883   9.740  13.772  1.00  0.62           C  
ATOM    989  CG  PRO A  62      -2.106  10.417  13.240  1.00  0.62           C  
ATOM    990  CD  PRO A  62      -1.626  11.717  12.690  1.00  0.62           C  
ATOM    991  HA  PRO A  62       1.169  10.258  13.348  1.00  0.62           H  
ATOM    992 1HB  PRO A  62      -0.985   8.651  13.812  1.00  0.62           H  
ATOM    993 2HB  PRO A  62      -0.620  10.077  14.787  1.00  0.62           H  
ATOM    994 1HG  PRO A  62      -2.579   9.794  12.469  1.00  0.62           H  
ATOM    995 2HG  PRO A  62      -2.843  10.552  14.043  1.00  0.62           H  
ATOM    996 1HD  PRO A  62      -2.236  11.980  11.820  1.00  0.62           H  
ATOM    997 2HD  PRO A  62      -1.681  12.456  13.485  1.00  0.62           H  
ATOM    998  N   THR A  63      -0.016   9.211  10.503  1.00  0.61           N  
ATOM    999  CA  THR A  63       0.166   8.143   9.517  1.00  0.61           C  
ATOM   1000  C   THR A  63       1.464   8.308   8.719  1.00  0.61           C  
ATOM   1001  O   THR A  63       2.070   9.383   8.705  1.00  0.61           O  
ATOM   1002  CB  THR A  63      -1.017   8.093   8.542  1.00  0.61           C  
ATOM   1003  OG1 THR A  63      -1.058   9.304   7.783  1.00  0.61           O  
ATOM   1004  CG2 THR A  63      -2.323   7.965   9.305  1.00  0.61           C  
ATOM   1005  H   THR A  63      -0.475  10.082  10.202  1.00  0.61           H  
ATOM   1006  HA  THR A  63       0.219   7.194  10.043  1.00  0.61           H  
ATOM   1007  HB  THR A  63      -0.897   7.247   7.872  1.00  0.61           H  
ATOM   1008  HG1 THR A  63      -1.303  10.034   8.397  1.00  0.61           H  
ATOM   1009 1HG2 THR A  63      -3.152   7.936   8.600  1.00  0.61           H  
ATOM   1010 2HG2 THR A  63      -2.318   7.066   9.877  1.00  0.61           H  
ATOM   1011 3HG2 THR A  63      -2.441   8.819   9.971  1.00  0.61           H  
ATOM   1012  N   ILE A  64       1.867   7.262   7.988  1.00  0.60           N  
ATOM   1013  CA  ILE A  64       3.052   7.361   7.131  1.00  0.60           C  
ATOM   1014  C   ILE A  64       2.846   8.386   6.043  1.00  0.60           C  
ATOM   1015  O   ILE A  64       3.691   9.253   5.841  1.00  0.60           O  
ATOM   1016  CB  ILE A  64       3.402   6.025   6.454  1.00  0.60           C  
ATOM   1017  CG1 ILE A  64       3.867   5.042   7.419  1.00  0.60           C  
ATOM   1018  CG2 ILE A  64       4.443   6.236   5.355  1.00  0.60           C  
ATOM   1019  CD1 ILE A  64       3.959   3.646   6.896  1.00  0.60           C  
ATOM   1020  H   ILE A  64       1.341   6.395   8.021  1.00  0.60           H  
ATOM   1021  HA  ILE A  64       3.897   7.678   7.743  1.00  0.60           H  
ATOM   1022  HB  ILE A  64       2.524   5.638   6.024  1.00  0.60           H  
ATOM   1023 1HG1 ILE A  64       4.831   5.344   7.679  1.00  0.60           H  
ATOM   1024 2HG1 ILE A  64       3.222   5.056   8.300  1.00  0.60           H  
ATOM   1025 1HG2 ILE A  64       4.659   5.287   4.861  1.00  0.60           H  
ATOM   1026 2HG2 ILE A  64       4.064   6.942   4.622  1.00  0.60           H  
ATOM   1027 3HG2 ILE A  64       5.350   6.626   5.791  1.00  0.60           H  
ATOM   1028 1HD1 ILE A  64       4.348   2.984   7.666  1.00  0.60           H  
ATOM   1029 2HD1 ILE A  64       3.004   3.313   6.606  1.00  0.60           H  
ATOM   1030 3HD1 ILE A  64       4.611   3.635   6.041  1.00  0.60           H  
ATOM   1031  N   GLN A  65       1.702   8.318   5.371  1.00  0.60           N  
ATOM   1032  CA  GLN A  65       1.408   9.278   4.318  1.00  0.60           C  
ATOM   1033  C   GLN A  65       1.413  10.715   4.806  1.00  0.60           C  
ATOM   1034  O   GLN A  65       2.036  11.577   4.188  1.00  0.60           O  
ATOM   1035  CB  GLN A  65       0.043   9.003   3.701  1.00  0.60           C  
ATOM   1036  CG  GLN A  65      -0.339   9.958   2.590  1.00  0.60           C  
ATOM   1037  CD  GLN A  65      -1.695   9.626   1.980  1.00  0.60           C  
ATOM   1038  OE1 GLN A  65      -2.677   9.374   2.687  1.00  0.60           O  
ATOM   1039  NE2 GLN A  65      -1.758   9.629   0.653  1.00  0.60           N  
ATOM   1040  H   GLN A  65       1.057   7.555   5.565  1.00  0.60           H  
ATOM   1041  HA  GLN A  65       2.170   9.175   3.543  1.00  0.60           H  
ATOM   1042 1HB  GLN A  65       0.039   8.046   3.282  1.00  0.60           H  
ATOM   1043 2HB  GLN A  65      -0.726   9.029   4.475  1.00  0.60           H  
ATOM   1044 1HG  GLN A  65      -0.381  10.968   2.997  1.00  0.60           H  
ATOM   1045 2HG  GLN A  65       0.419   9.901   1.804  1.00  0.60           H  
ATOM   1046 1HE2 GLN A  65      -2.622   9.420   0.191  1.00  0.60           H  
ATOM   1047 2HE2 GLN A  65      -0.940   9.837   0.115  1.00  0.60           H  
ATOM   1048  N   GLU A  66       0.745  10.997   5.927  1.00  0.60           N  
ATOM   1049  CA  GLU A  66       0.686  12.389   6.367  1.00  0.60           C  
ATOM   1050  C   GLU A  66       2.074  12.918   6.725  1.00  0.60           C  
ATOM   1051  O   GLU A  66       2.422  14.060   6.400  1.00  0.60           O  
ATOM   1052  CB  GLU A  66      -0.238  12.510   7.561  1.00  0.60           C  
ATOM   1053  CG  GLU A  66      -1.699  12.298   7.309  1.00  0.60           C  
ATOM   1054  CD  GLU A  66      -2.438  12.110   8.607  1.00  0.60           C  
ATOM   1055  OE1 GLU A  66      -1.948  11.338   9.426  1.00  0.60           O  
ATOM   1056  OE2 GLU A  66      -3.465  12.710   8.793  1.00  0.60           O  
ATOM   1057  H   GLU A  66       0.260  10.270   6.461  1.00  0.60           H  
ATOM   1058  HA  GLU A  66       0.290  12.992   5.552  1.00  0.60           H  
ATOM   1059 1HB  GLU A  66       0.099  11.860   8.374  1.00  0.60           H  
ATOM   1060 2HB  GLU A  66      -0.195  13.520   7.892  1.00  0.60           H  
ATOM   1061 1HG  GLU A  66      -2.098  13.174   6.799  1.00  0.60           H  
ATOM   1062 2HG  GLU A  66      -1.843  11.437   6.659  1.00  0.60           H  
ATOM   1063  N   LEU A  67       2.878  12.070   7.364  1.00  0.60           N  
ATOM   1064  CA  LEU A  67       4.237  12.414   7.731  1.00  0.60           C  
ATOM   1065  C   LEU A  67       5.099  12.591   6.494  1.00  0.60           C  
ATOM   1066  O   LEU A  67       5.901  13.522   6.417  1.00  0.60           O  
ATOM   1067  CB  LEU A  67       4.798  11.366   8.673  1.00  0.60           C  
ATOM   1068  CG  LEU A  67       6.220  11.555   9.116  1.00  0.60           C  
ATOM   1069  CD1 LEU A  67       6.421  12.916   9.811  1.00  0.60           C  
ATOM   1070  CD2 LEU A  67       6.520  10.424  10.035  1.00  0.60           C  
ATOM   1071  H   LEU A  67       2.534  11.143   7.625  1.00  0.60           H  
ATOM   1072  HA  LEU A  67       4.211  13.359   8.269  1.00  0.60           H  
ATOM   1073 1HB  LEU A  67       4.167  11.341   9.566  1.00  0.60           H  
ATOM   1074 2HB  LEU A  67       4.716  10.394   8.186  1.00  0.60           H  
ATOM   1075  HG  LEU A  67       6.875  11.520   8.258  1.00  0.60           H  
ATOM   1076 1HD1 LEU A  67       7.456  13.020  10.125  1.00  0.60           H  
ATOM   1077 2HD1 LEU A  67       6.178  13.717   9.114  1.00  0.60           H  
ATOM   1078 3HD1 LEU A  67       5.769  12.985  10.678  1.00  0.60           H  
ATOM   1079 1HD2 LEU A  67       7.519  10.494  10.335  1.00  0.60           H  
ATOM   1080 2HD2 LEU A  67       5.865  10.471  10.892  1.00  0.60           H  
ATOM   1081 3HD2 LEU A  67       6.361   9.482   9.522  1.00  0.60           H  
ATOM   1082  N   ALA A  68       4.958  11.694   5.521  1.00  0.61           N  
ATOM   1083  CA  ALA A  68       5.732  11.817   4.305  1.00  0.61           C  
ATOM   1084  C   ALA A  68       5.424  13.144   3.642  1.00  0.61           C  
ATOM   1085  O   ALA A  68       6.333  13.852   3.211  1.00  0.61           O  
ATOM   1086  CB  ALA A  68       5.403  10.681   3.358  1.00  0.61           C  
ATOM   1087  H   ALA A  68       4.307  10.922   5.622  1.00  0.61           H  
ATOM   1088  HA  ALA A  68       6.789  11.794   4.560  1.00  0.61           H  
ATOM   1089 1HB  ALA A  68       5.994  10.780   2.449  1.00  0.61           H  
ATOM   1090 2HB  ALA A  68       5.619   9.733   3.826  1.00  0.61           H  
ATOM   1091 3HB  ALA A  68       4.343  10.718   3.108  1.00  0.61           H  
ATOM   1092  N   LEU A  69       4.146  13.531   3.633  1.00  0.62           N  
ATOM   1093  CA  LEU A  69       3.774  14.795   3.027  1.00  0.62           C  
ATOM   1094  C   LEU A  69       4.394  15.949   3.803  1.00  0.62           C  
ATOM   1095  O   LEU A  69       4.941  16.866   3.200  1.00  0.62           O  
ATOM   1096  CB  LEU A  69       2.252  14.903   2.970  1.00  0.62           C  
ATOM   1097  CG  LEU A  69       1.581  13.928   1.986  1.00  0.62           C  
ATOM   1098  CD1 LEU A  69       0.075  13.966   2.182  1.00  0.62           C  
ATOM   1099  CD2 LEU A  69       1.966  14.311   0.575  1.00  0.62           C  
ATOM   1100  H   LEU A  69       3.421  12.917   4.008  1.00  0.62           H  
ATOM   1101  HA  LEU A  69       4.160  14.817   2.011  1.00  0.62           H  
ATOM   1102 1HB  LEU A  69       1.853  14.698   3.961  1.00  0.62           H  
ATOM   1103 2HB  LEU A  69       1.980  15.921   2.689  1.00  0.62           H  
ATOM   1104  HG  LEU A  69       1.922  12.919   2.180  1.00  0.62           H  
ATOM   1105 1HD1 LEU A  69      -0.400  13.270   1.491  1.00  0.62           H  
ATOM   1106 2HD1 LEU A  69      -0.160  13.676   3.206  1.00  0.62           H  
ATOM   1107 3HD1 LEU A  69      -0.291  14.973   1.995  1.00  0.62           H  
ATOM   1108 1HD2 LEU A  69       1.501  13.619  -0.127  1.00  0.62           H  
ATOM   1109 2HD2 LEU A  69       1.626  15.326   0.368  1.00  0.62           H  
ATOM   1110 3HD2 LEU A  69       3.051  14.262   0.470  1.00  0.62           H  
ATOM   1111  N   TYR A  70       4.396  15.871   5.137  1.00  0.65           N  
ATOM   1112  CA  TYR A  70       5.014  16.913   5.959  1.00  0.65           C  
ATOM   1113  C   TYR A  70       6.474  17.106   5.565  1.00  0.65           C  
ATOM   1114  O   TYR A  70       6.942  18.227   5.326  1.00  0.65           O  
ATOM   1115  CB  TYR A  70       4.912  16.543   7.453  1.00  0.65           C  
ATOM   1116  CG  TYR A  70       5.680  17.446   8.395  1.00  0.65           C  
ATOM   1117  CD1 TYR A  70       5.164  18.662   8.798  1.00  0.65           C  
ATOM   1118  CD2 TYR A  70       6.930  17.036   8.852  1.00  0.65           C  
ATOM   1119  CE1 TYR A  70       5.894  19.467   9.651  1.00  0.65           C  
ATOM   1120  CE2 TYR A  70       7.654  17.836   9.694  1.00  0.65           C  
ATOM   1121  CZ  TYR A  70       7.145  19.050  10.096  1.00  0.65           C  
ATOM   1122  OH  TYR A  70       7.873  19.869  10.933  1.00  0.65           O  
ATOM   1123  H   TYR A  70       3.922  15.090   5.593  1.00  0.65           H  
ATOM   1124  HA  TYR A  70       4.491  17.854   5.780  1.00  0.65           H  
ATOM   1125 1HB  TYR A  70       3.868  16.542   7.752  1.00  0.65           H  
ATOM   1126 2HB  TYR A  70       5.278  15.544   7.598  1.00  0.65           H  
ATOM   1127  HD1 TYR A  70       4.189  18.987   8.443  1.00  0.65           H  
ATOM   1128  HD2 TYR A  70       7.333  16.080   8.535  1.00  0.65           H  
ATOM   1129  HE1 TYR A  70       5.493  20.429   9.969  1.00  0.65           H  
ATOM   1130  HE2 TYR A  70       8.624  17.518  10.040  1.00  0.65           H  
ATOM   1131  HH  TYR A  70       8.788  19.567  10.971  1.00  0.65           H  
ATOM   1132  N   LEU A  71       7.201  16.001   5.499  1.00  0.69           N  
ATOM   1133  CA  LEU A  71       8.613  16.060   5.189  1.00  0.69           C  
ATOM   1134  C   LEU A  71       8.846  16.610   3.774  1.00  0.69           C  
ATOM   1135  O   LEU A  71       9.738  17.447   3.574  1.00  0.69           O  
ATOM   1136  CB  LEU A  71       9.184  14.653   5.383  1.00  0.69           C  
ATOM   1137  CG  LEU A  71       9.175  14.194   6.872  1.00  0.69           C  
ATOM   1138  CD1 LEU A  71       9.504  12.763   6.958  1.00  0.69           C  
ATOM   1139  CD2 LEU A  71      10.176  15.014   7.673  1.00  0.69           C  
ATOM   1140  H   LEU A  71       6.757  15.100   5.691  1.00  0.69           H  
ATOM   1141  HA  LEU A  71       9.090  16.731   5.901  1.00  0.69           H  
ATOM   1142 1HB  LEU A  71       8.578  13.949   4.806  1.00  0.69           H  
ATOM   1143 2HB  LEU A  71      10.208  14.622   5.013  1.00  0.69           H  
ATOM   1144  HG  LEU A  71       8.176  14.330   7.279  1.00  0.69           H  
ATOM   1145 1HD1 LEU A  71       9.473  12.450   7.995  1.00  0.69           H  
ATOM   1146 2HD1 LEU A  71       8.781  12.206   6.386  1.00  0.69           H  
ATOM   1147 3HD1 LEU A  71      10.481  12.599   6.560  1.00  0.69           H  
ATOM   1148 1HD2 LEU A  71      10.155  14.693   8.712  1.00  0.69           H  
ATOM   1149 2HD2 LEU A  71      11.178  14.863   7.267  1.00  0.69           H  
ATOM   1150 3HD2 LEU A  71       9.913  16.070   7.614  1.00  0.69           H  
ATOM   1151  N   GLU A  72       8.008  16.207   2.807  1.00  0.78           N  
ATOM   1152  CA  GLU A  72       8.146  16.710   1.441  1.00  0.78           C  
ATOM   1153  C   GLU A  72       7.826  18.206   1.363  1.00  0.78           C  
ATOM   1154  O   GLU A  72       8.500  18.948   0.644  1.00  0.78           O  
ATOM   1155  CB  GLU A  72       7.247  15.922   0.475  1.00  0.78           C  
ATOM   1156  CG  GLU A  72       7.687  14.459   0.198  1.00  0.78           C  
ATOM   1157  CD  GLU A  72       8.989  14.354  -0.553  1.00  0.78           C  
ATOM   1158  OE1 GLU A  72       9.106  14.980  -1.581  1.00  0.78           O  
ATOM   1159  OE2 GLU A  72       9.864  13.634  -0.114  1.00  0.78           O  
ATOM   1160  H   GLU A  72       7.284  15.518   3.016  1.00  0.78           H  
ATOM   1161  HA  GLU A  72       9.181  16.569   1.131  1.00  0.78           H  
ATOM   1162 1HB  GLU A  72       6.235  15.888   0.883  1.00  0.78           H  
ATOM   1163 2HB  GLU A  72       7.195  16.445  -0.479  1.00  0.78           H  
ATOM   1164 1HG  GLU A  72       7.803  13.945   1.150  1.00  0.78           H  
ATOM   1165 2HG  GLU A  72       6.902  13.951  -0.360  1.00  0.78           H  
ATOM   1166  N   GLU A  73       6.828  18.667   2.132  1.00  0.90           N  
ATOM   1167  CA  GLU A  73       6.472  20.086   2.142  1.00  0.90           C  
ATOM   1168  C   GLU A  73       7.644  20.912   2.651  1.00  0.90           C  
ATOM   1169  O   GLU A  73       7.916  22.000   2.145  1.00  0.90           O  
ATOM   1170  CB  GLU A  73       5.224  20.341   3.009  1.00  0.90           C  
ATOM   1171  CG  GLU A  73       3.883  19.832   2.415  1.00  0.90           C  
ATOM   1172  CD  GLU A  73       2.699  19.896   3.400  1.00  0.90           C  
ATOM   1173  OE1 GLU A  73       2.907  20.169   4.566  1.00  0.90           O  
ATOM   1174  OE2 GLU A  73       1.590  19.661   2.973  1.00  0.90           O  
ATOM   1175  H   GLU A  73       6.288  18.014   2.698  1.00  0.90           H  
ATOM   1176  HA  GLU A  73       6.256  20.396   1.119  1.00  0.90           H  
ATOM   1177 1HB  GLU A  73       5.357  19.853   3.975  1.00  0.90           H  
ATOM   1178 2HB  GLU A  73       5.126  21.408   3.196  1.00  0.90           H  
ATOM   1179 1HG  GLU A  73       3.641  20.450   1.552  1.00  0.90           H  
ATOM   1180 2HG  GLU A  73       4.007  18.817   2.059  1.00  0.90           H  
ATOM   1181  N   ASN A  74       8.355  20.392   3.653  1.00  1.09           N  
ATOM   1182  CA  ASN A  74       9.518  21.094   4.173  1.00  1.09           C  
ATOM   1183  C   ASN A  74      10.706  21.075   3.202  1.00  1.09           C  
ATOM   1184  O   ASN A  74      11.483  22.031   3.154  1.00  1.09           O  
ATOM   1185  CB  ASN A  74       9.905  20.552   5.532  1.00  1.09           C  
ATOM   1186  CG  ASN A  74       8.967  21.016   6.603  1.00  1.09           C  
ATOM   1187  OD1 ASN A  74       8.272  22.030   6.453  1.00  1.09           O  
ATOM   1188  ND2 ASN A  74       8.952  20.328   7.695  1.00  1.09           N  
ATOM   1189  H   ASN A  74       8.059  19.506   4.070  1.00  1.09           H  
ATOM   1190  HA  ASN A  74       9.242  22.140   4.306  1.00  1.09           H  
ATOM   1191 1HB  ASN A  74       9.890  19.457   5.500  1.00  1.09           H  
ATOM   1192 2HB  ASN A  74      10.917  20.864   5.779  1.00  1.09           H  
ATOM   1193 1HD2 ASN A  74       8.357  20.619   8.449  1.00  1.09           H  
ATOM   1194 2HD2 ASN A  74       9.538  19.526   7.788  1.00  1.09           H  
ATOM   1195  N   GLU A  75      10.850  19.995   2.425  1.00  1.33           N  
ATOM   1196  CA  GLU A  75      11.951  19.881   1.467  1.00  1.33           C  
ATOM   1197  C   GLU A  75      11.803  20.781   0.233  1.00  1.33           C  
ATOM   1198  O   GLU A  75      12.789  21.376  -0.213  1.00  1.33           O  
ATOM   1199  CB  GLU A  75      12.102  18.425   1.005  1.00  1.33           C  
ATOM   1200  CG  GLU A  75      13.244  18.146  -0.008  1.00  1.33           C  
ATOM   1201  CD  GLU A  75      14.669  18.352   0.507  1.00  1.33           C  
ATOM   1202  OE1 GLU A  75      14.886  18.383   1.706  1.00  1.33           O  
ATOM   1203  OE2 GLU A  75      15.545  18.471  -0.317  1.00  1.33           O  
ATOM   1204  H   GLU A  75      10.197  19.218   2.531  1.00  1.33           H  
ATOM   1205  HA  GLU A  75      12.866  20.175   1.976  1.00  1.33           H  
ATOM   1206 1HB  GLU A  75      12.253  17.784   1.870  1.00  1.33           H  
ATOM   1207 2HB  GLU A  75      11.169  18.108   0.536  1.00  1.33           H  
ATOM   1208 1HG  GLU A  75      13.147  17.115  -0.347  1.00  1.33           H  
ATOM   1209 2HG  GLU A  75      13.088  18.791  -0.872  1.00  1.33           H  
ATOM   1210  N   SER A  76      10.594  20.872  -0.323  1.00  1.60           N  
ATOM   1211  CA  SER A  76      10.397  21.657  -1.539  1.00  1.60           C  
ATOM   1212  C   SER A  76       8.942  22.054  -1.772  1.00  1.60           C  
ATOM   1213  O   SER A  76       8.618  23.242  -1.718  1.00  1.60           O  
ATOM   1214  OXT SER A  76       8.230  21.271  -2.399  1.00  1.60           O  
ATOM   1215  CB  SER A  76      10.901  20.873  -2.738  1.00  1.60           C  
ATOM   1216  OG  SER A  76      10.697  21.584  -3.928  1.00  1.60           O  
ATOM   1217  H   SER A  76       9.815  20.354   0.090  1.00  1.60           H  
ATOM   1218  HA  SER A  76      10.984  22.571  -1.447  1.00  1.60           H  
ATOM   1219 1HB  SER A  76      11.964  20.660  -2.618  1.00  1.60           H  
ATOM   1220 2HB  SER A  76      10.381  19.916  -2.787  1.00  1.60           H  
ATOM   1221  HG  SER A  76      11.211  22.391  -3.844  1.00  1.60           H  
ENDMDL

REMARK ID 648321 DOMAINID 641754 MODEL 5 SrfAB-1
MODEL     5
ATOM      1  N   ALA A   1       0.128   0.856  -0.419  1.00  0.86           N  
ATOM      2  CA  ALA A   1       1.567   0.610  -0.359  1.00  0.86           C  
ATOM      3  C   ALA A   1       2.352   1.878  -0.714  1.00  0.86           C  
ATOM      4  O   ALA A   1       1.894   2.654  -1.553  1.00  0.86           O  
ATOM      5  CB  ALA A   1       1.943  -0.503  -1.321  1.00  0.86           C  
ATOM      6 1H   ALA A   1      -0.336   0.037  -0.787  1.00  0.86           H  
ATOM      7 2H   ALA A   1      -0.222   1.050   0.507  1.00  0.86           H  
ATOM      8 3H   ALA A   1      -0.061   1.645  -1.020  1.00  0.86           H  
ATOM      9  HA  ALA A   1       1.799   0.309   0.657  1.00  0.86           H  
ATOM     10 1HB  ALA A   1       3.010  -0.705  -1.267  1.00  0.86           H  
ATOM     11 2HB  ALA A   1       1.391  -1.406  -1.063  1.00  0.86           H  
ATOM     12 3HB  ALA A   1       1.690  -0.200  -2.334  1.00  0.86           H  
ATOM     13  N   PRO A   2       3.520   2.127  -0.084  1.00  0.82           N  
ATOM     14  CA  PRO A   2       4.385   3.269  -0.337  1.00  0.82           C  
ATOM     15  C   PRO A   2       4.961   3.168  -1.732  1.00  0.82           C  
ATOM     16  O   PRO A   2       5.249   2.066  -2.208  1.00  0.82           O  
ATOM     17  CB  PRO A   2       5.436   3.127   0.766  1.00  0.82           C  
ATOM     18  CG  PRO A   2       5.446   1.664   1.129  1.00  0.82           C  
ATOM     19  CD  PRO A   2       4.028   1.207   0.961  1.00  0.82           C  
ATOM     20  HA  PRO A   2       3.837   4.212  -0.240  1.00  0.82           H  
ATOM     21 1HB  PRO A   2       6.389   3.495   0.400  1.00  0.82           H  
ATOM     22 2HB  PRO A   2       5.167   3.765   1.620  1.00  0.82           H  
ATOM     23 1HG  PRO A   2       6.129   1.117   0.468  1.00  0.82           H  
ATOM     24 2HG  PRO A   2       5.823   1.533   2.156  1.00  0.82           H  
ATOM     25 1HD  PRO A   2       4.048   0.166   0.624  1.00  0.82           H  
ATOM     26 2HD  PRO A   2       3.478   1.340   1.908  1.00  0.82           H  
ATOM     27  N   LYS A   3       5.158   4.313  -2.376  1.00  0.79           N  
ATOM     28  CA  LYS A   3       5.680   4.329  -3.730  1.00  0.79           C  
ATOM     29  C   LYS A   3       7.067   4.940  -3.840  1.00  0.79           C  
ATOM     30  O   LYS A   3       7.932   4.404  -4.540  1.00  0.79           O  
ATOM     31  CB  LYS A   3       4.711   5.113  -4.612  1.00  0.79           C  
ATOM     32  CG  LYS A   3       3.288   4.530  -4.652  1.00  0.79           C  
ATOM     33  CD  LYS A   3       3.260   3.139  -5.283  1.00  0.79           C  
ATOM     34  CE  LYS A   3       1.840   2.596  -5.373  1.00  0.79           C  
ATOM     35  NZ  LYS A   3       1.796   1.250  -6.026  1.00  0.79           N  
ATOM     36  H   LYS A   3       4.926   5.207  -1.943  1.00  0.79           H  
ATOM     37  HA  LYS A   3       5.738   3.303  -4.090  1.00  0.79           H  
ATOM     38 1HB  LYS A   3       4.640   6.138  -4.242  1.00  0.79           H  
ATOM     39 2HB  LYS A   3       5.095   5.155  -5.630  1.00  0.79           H  
ATOM     40 1HG  LYS A   3       2.895   4.463  -3.633  1.00  0.79           H  
ATOM     41 2HG  LYS A   3       2.642   5.192  -5.224  1.00  0.79           H  
ATOM     42 1HD  LYS A   3       3.693   3.180  -6.282  1.00  0.79           H  
ATOM     43 2HD  LYS A   3       3.855   2.456  -4.672  1.00  0.79           H  
ATOM     44 1HE  LYS A   3       1.434   2.511  -4.363  1.00  0.79           H  
ATOM     45 2HE  LYS A   3       1.225   3.289  -5.945  1.00  0.79           H  
ATOM     46 1HZ  LYS A   3       0.842   0.925  -6.057  1.00  0.79           H  
ATOM     47 2HZ  LYS A   3       2.162   1.318  -6.966  1.00  0.79           H  
ATOM     48 3HZ  LYS A   3       2.357   0.601  -5.493  1.00  0.79           H  
ATOM     49  N   THR A   4       7.286   6.058  -3.155  1.00  0.75           N  
ATOM     50  CA  THR A   4       8.571   6.730  -3.277  1.00  0.75           C  
ATOM     51  C   THR A   4       9.561   6.190  -2.273  1.00  0.75           C  
ATOM     52  O   THR A   4       9.173   5.594  -1.267  1.00  0.75           O  
ATOM     53  CB  THR A   4       8.421   8.249  -3.081  1.00  0.75           C  
ATOM     54  OG1 THR A   4       7.957   8.530  -1.751  1.00  0.75           O  
ATOM     55  CG2 THR A   4       7.408   8.788  -4.068  1.00  0.75           C  
ATOM     56  H   THR A   4       6.546   6.450  -2.564  1.00  0.75           H  
ATOM     57  HA  THR A   4       8.967   6.549  -4.276  1.00  0.75           H  
ATOM     58  HB  THR A   4       9.382   8.735  -3.236  1.00  0.75           H  
ATOM     59  HG1 THR A   4       7.019   8.243  -1.683  1.00  0.75           H  
ATOM     60 1HG2 THR A   4       7.299   9.864  -3.928  1.00  0.75           H  
ATOM     61 2HG2 THR A   4       7.745   8.585  -5.084  1.00  0.75           H  
ATOM     62 3HG2 THR A   4       6.445   8.300  -3.897  1.00  0.75           H  
ATOM     63  N   GLU A   5      10.843   6.470  -2.488  1.00  0.72           N  
ATOM     64  CA  GLU A   5      11.839   6.035  -1.522  1.00  0.72           C  
ATOM     65  C   GLU A   5      11.603   6.706  -0.179  1.00  0.72           C  
ATOM     66  O   GLU A   5      11.755   6.082   0.870  1.00  0.72           O  
ATOM     67  CB  GLU A   5      13.247   6.342  -2.023  1.00  0.72           C  
ATOM     68  CG  GLU A   5      13.692   5.502  -3.214  1.00  0.72           C  
ATOM     69  CD  GLU A   5      15.081   5.856  -3.696  1.00  0.72           C  
ATOM     70  OE1 GLU A   5      15.644   6.800  -3.189  1.00  0.72           O  
ATOM     71  OE2 GLU A   5      15.576   5.181  -4.570  1.00  0.72           O  
ATOM     72  H   GLU A   5      11.122   6.962  -3.325  1.00  0.72           H  
ATOM     73  HA  GLU A   5      11.744   4.958  -1.388  1.00  0.72           H  
ATOM     74 1HB  GLU A   5      13.309   7.392  -2.310  1.00  0.72           H  
ATOM     75 2HB  GLU A   5      13.960   6.183  -1.215  1.00  0.72           H  
ATOM     76 1HG  GLU A   5      13.674   4.451  -2.928  1.00  0.72           H  
ATOM     77 2HG  GLU A   5      12.981   5.642  -4.028  1.00  0.72           H  
ATOM     78  N   SER A   6      11.197   7.975  -0.207  1.00  0.70           N  
ATOM     79  CA  SER A   6      10.948   8.700   1.026  1.00  0.70           C  
ATOM     80  C   SER A   6       9.787   8.074   1.787  1.00  0.70           C  
ATOM     81  O   SER A   6       9.880   7.868   2.997  1.00  0.70           O  
ATOM     82  CB  SER A   6      10.690  10.161   0.721  1.00  0.70           C  
ATOM     83  OG  SER A   6      11.856  10.775   0.217  1.00  0.70           O  
ATOM     84  H   SER A   6      11.074   8.436  -1.096  1.00  0.70           H  
ATOM     85  HA  SER A   6      11.838   8.631   1.650  1.00  0.70           H  
ATOM     86 1HB  SER A   6       9.893  10.233  -0.023  1.00  0.70           H  
ATOM     87 2HB  SER A   6      10.350  10.683   1.618  1.00  0.70           H  
ATOM     88  HG  SER A   6      11.566  11.525  -0.362  1.00  0.70           H  
ATOM     89  N   GLU A   7       8.713   7.688   1.087  1.00  0.68           N  
ATOM     90  CA  GLU A   7       7.603   7.040   1.790  1.00  0.68           C  
ATOM     91  C   GLU A   7       8.040   5.720   2.416  1.00  0.68           C  
ATOM     92  O   GLU A   7       7.637   5.398   3.535  1.00  0.68           O  
ATOM     93  CB  GLU A   7       6.419   6.770   0.851  1.00  0.68           C  
ATOM     94  CG  GLU A   7       5.621   7.990   0.424  1.00  0.68           C  
ATOM     95  CD  GLU A   7       4.620   7.677  -0.641  1.00  0.68           C  
ATOM     96  OE1 GLU A   7       4.976   7.001  -1.597  1.00  0.68           O  
ATOM     97  OE2 GLU A   7       3.497   8.096  -0.516  1.00  0.68           O  
ATOM     98  H   GLU A   7       8.653   7.863   0.083  1.00  0.68           H  
ATOM     99  HA  GLU A   7       7.272   7.702   2.589  1.00  0.68           H  
ATOM    100 1HB  GLU A   7       6.780   6.267  -0.050  1.00  0.68           H  
ATOM    101 2HB  GLU A   7       5.725   6.095   1.343  1.00  0.68           H  
ATOM    102 1HG  GLU A   7       5.088   8.378   1.290  1.00  0.68           H  
ATOM    103 2HG  GLU A   7       6.291   8.761   0.084  1.00  0.68           H  
ATOM    104  N   LYS A   8       8.885   4.968   1.706  1.00  0.66           N  
ATOM    105  CA  LYS A   8       9.340   3.678   2.204  1.00  0.66           C  
ATOM    106  C   LYS A   8      10.239   3.849   3.417  1.00  0.66           C  
ATOM    107  O   LYS A   8      10.067   3.155   4.422  1.00  0.66           O  
ATOM    108  CB  LYS A   8      10.058   2.935   1.079  1.00  0.66           C  
ATOM    109  CG  LYS A   8       9.082   2.506  -0.008  1.00  0.66           C  
ATOM    110  CD  LYS A   8       9.715   1.870  -1.207  1.00  0.66           C  
ATOM    111  CE  LYS A   8       8.627   1.562  -2.240  1.00  0.66           C  
ATOM    112  NZ  LYS A   8       9.179   1.027  -3.504  1.00  0.66           N  
ATOM    113  H   LYS A   8       9.180   5.283   0.780  1.00  0.66           H  
ATOM    114  HA  LYS A   8       8.469   3.098   2.506  1.00  0.66           H  
ATOM    115 1HB  LYS A   8      10.810   3.585   0.631  1.00  0.66           H  
ATOM    116 2HB  LYS A   8      10.562   2.054   1.474  1.00  0.66           H  
ATOM    117 1HG  LYS A   8       8.377   1.805   0.416  1.00  0.66           H  
ATOM    118 2HG  LYS A   8       8.535   3.377  -0.350  1.00  0.66           H  
ATOM    119 1HD  LYS A   8      10.438   2.561  -1.646  1.00  0.66           H  
ATOM    120 2HD  LYS A   8      10.226   0.951  -0.924  1.00  0.66           H  
ATOM    121 1HE  LYS A   8       7.934   0.835  -1.818  1.00  0.66           H  
ATOM    122 2HE  LYS A   8       8.080   2.480  -2.455  1.00  0.66           H  
ATOM    123 1HZ  LYS A   8       8.420   0.849  -4.147  1.00  0.66           H  
ATOM    124 2HZ  LYS A   8       9.804   1.714  -3.903  1.00  0.66           H  
ATOM    125 3HZ  LYS A   8       9.678   0.174  -3.325  1.00  0.66           H  
ATOM    126  N   LYS A   9      11.143   4.828   3.367  1.00  0.64           N  
ATOM    127  CA  LYS A   9      12.032   5.066   4.492  1.00  0.64           C  
ATOM    128  C   LYS A   9      11.240   5.512   5.700  1.00  0.64           C  
ATOM    129  O   LYS A   9      11.479   5.048   6.814  1.00  0.64           O  
ATOM    130  CB  LYS A   9      13.063   6.127   4.132  1.00  0.64           C  
ATOM    131  CG  LYS A   9      14.129   5.682   3.139  1.00  0.64           C  
ATOM    132  CD  LYS A   9      15.061   6.833   2.784  1.00  0.64           C  
ATOM    133  CE  LYS A   9      16.099   6.402   1.755  1.00  0.64           C  
ATOM    134  NZ  LYS A   9      16.992   7.526   1.358  1.00  0.64           N  
ATOM    135  H   LYS A   9      11.241   5.386   2.518  1.00  0.64           H  
ATOM    136  HA  LYS A   9      12.541   4.133   4.740  1.00  0.64           H  
ATOM    137 1HB  LYS A   9      12.544   6.962   3.669  1.00  0.64           H  
ATOM    138 2HB  LYS A   9      13.550   6.497   5.034  1.00  0.64           H  
ATOM    139 1HG  LYS A   9      14.713   4.873   3.578  1.00  0.64           H  
ATOM    140 2HG  LYS A   9      13.657   5.309   2.236  1.00  0.64           H  
ATOM    141 1HD  LYS A   9      14.470   7.655   2.370  1.00  0.64           H  
ATOM    142 2HD  LYS A   9      15.567   7.190   3.682  1.00  0.64           H  
ATOM    143 1HE  LYS A   9      16.704   5.599   2.174  1.00  0.64           H  
ATOM    144 2HE  LYS A   9      15.584   6.030   0.866  1.00  0.64           H  
ATOM    145 1HZ  LYS A   9      17.661   7.199   0.673  1.00  0.64           H  
ATOM    146 2HZ  LYS A   9      16.435   8.268   0.955  1.00  0.64           H  
ATOM    147 3HZ  LYS A   9      17.484   7.874   2.171  1.00  0.64           H  
ATOM    148  N   LEU A  10      10.256   6.376   5.485  1.00  0.63           N  
ATOM    149  CA  LEU A  10       9.444   6.823   6.591  1.00  0.63           C  
ATOM    150  C   LEU A  10       8.641   5.687   7.164  1.00  0.63           C  
ATOM    151  O   LEU A  10       8.497   5.587   8.378  1.00  0.63           O  
ATOM    152  CB  LEU A  10       8.508   7.909   6.144  1.00  0.63           C  
ATOM    153  CG  LEU A  10       9.132   9.202   5.808  1.00  0.63           C  
ATOM    154  CD1 LEU A  10       8.065  10.051   5.226  1.00  0.63           C  
ATOM    155  CD2 LEU A  10       9.776   9.782   7.051  1.00  0.63           C  
ATOM    156  H   LEU A  10      10.081   6.746   4.549  1.00  0.63           H  
ATOM    157  HA  LEU A  10      10.098   7.213   7.366  1.00  0.63           H  
ATOM    158 1HB  LEU A  10       8.014   7.558   5.244  1.00  0.63           H  
ATOM    159 2HB  LEU A  10       7.756   8.075   6.915  1.00  0.63           H  
ATOM    160  HG  LEU A  10       9.891   9.075   5.061  1.00  0.63           H  
ATOM    161 1HD1 LEU A  10       8.467  10.999   4.950  1.00  0.63           H  
ATOM    162 2HD1 LEU A  10       7.677   9.551   4.350  1.00  0.63           H  
ATOM    163 3HD1 LEU A  10       7.268  10.185   5.938  1.00  0.63           H  
ATOM    164 1HD2 LEU A  10      10.228  10.734   6.823  1.00  0.63           H  
ATOM    165 2HD2 LEU A  10       9.047   9.901   7.816  1.00  0.63           H  
ATOM    166 3HD2 LEU A  10      10.528   9.103   7.394  1.00  0.63           H  
ATOM    167  N   ALA A  11       8.120   4.805   6.308  1.00  0.62           N  
ATOM    168  CA  ALA A  11       7.340   3.692   6.811  1.00  0.62           C  
ATOM    169  C   ALA A  11       8.188   2.839   7.735  1.00  0.62           C  
ATOM    170  O   ALA A  11       7.733   2.448   8.816  1.00  0.62           O  
ATOM    171  CB  ALA A  11       6.823   2.848   5.663  1.00  0.62           C  
ATOM    172  H   ALA A  11       8.233   4.923   5.301  1.00  0.62           H  
ATOM    173  HA  ALA A  11       6.504   4.089   7.379  1.00  0.62           H  
ATOM    174 1HB  ALA A  11       6.226   2.026   6.055  1.00  0.62           H  
ATOM    175 2HB  ALA A  11       6.218   3.451   4.999  1.00  0.62           H  
ATOM    176 3HB  ALA A  11       7.667   2.450   5.105  1.00  0.62           H  
ATOM    177  N   GLU A  12       9.448   2.606   7.335  1.00  0.62           N  
ATOM    178  CA  GLU A  12      10.369   1.826   8.150  1.00  0.62           C  
ATOM    179  C   GLU A  12      10.686   2.531   9.458  1.00  0.62           C  
ATOM    180  O   GLU A  12      10.774   1.886  10.510  1.00  0.62           O  
ATOM    181  CB  GLU A  12      11.666   1.538   7.392  1.00  0.62           C  
ATOM    182  CG  GLU A  12      11.524   0.548   6.230  1.00  0.62           C  
ATOM    183  CD  GLU A  12      12.826   0.297   5.482  1.00  0.62           C  
ATOM    184  OE1 GLU A  12      13.804   0.948   5.773  1.00  0.62           O  
ATOM    185  OE2 GLU A  12      12.836  -0.557   4.624  1.00  0.62           O  
ATOM    186  H   GLU A  12       9.756   2.955   6.425  1.00  0.62           H  
ATOM    187  HA  GLU A  12       9.892   0.876   8.387  1.00  0.62           H  
ATOM    188 1HB  GLU A  12      12.055   2.470   6.982  1.00  0.62           H  
ATOM    189 2HB  GLU A  12      12.411   1.148   8.082  1.00  0.62           H  
ATOM    190 1HG  GLU A  12      11.155  -0.399   6.623  1.00  0.62           H  
ATOM    191 2HG  GLU A  12      10.780   0.932   5.535  1.00  0.62           H  
ATOM    192  N   ILE A  13      10.833   3.856   9.415  1.00  0.62           N  
ATOM    193  CA  ILE A  13      11.130   4.566  10.639  1.00  0.62           C  
ATOM    194  C   ILE A  13       9.928   4.474  11.566  1.00  0.62           C  
ATOM    195  O   ILE A  13      10.084   4.125  12.733  1.00  0.62           O  
ATOM    196  CB  ILE A  13      11.445   6.054  10.439  1.00  0.62           C  
ATOM    197  CG1 ILE A  13      12.714   6.302   9.659  1.00  0.62           C  
ATOM    198  CG2 ILE A  13      11.657   6.657  11.820  1.00  0.62           C  
ATOM    199  CD1 ILE A  13      12.853   7.767   9.243  1.00  0.62           C  
ATOM    200  H   ILE A  13      10.779   4.350   8.523  1.00  0.62           H  
ATOM    201  HA  ILE A  13      11.983   4.092  11.123  1.00  0.62           H  
ATOM    202  HB  ILE A  13      10.629   6.523   9.920  1.00  0.62           H  
ATOM    203 1HG1 ILE A  13      13.569   6.025  10.272  1.00  0.62           H  
ATOM    204 2HG1 ILE A  13      12.718   5.684   8.774  1.00  0.62           H  
ATOM    205 1HG2 ILE A  13      11.862   7.726  11.733  1.00  0.62           H  
ATOM    206 2HG2 ILE A  13      10.779   6.496  12.408  1.00  0.62           H  
ATOM    207 3HG2 ILE A  13      12.498   6.163  12.302  1.00  0.62           H  
ATOM    208 1HD1 ILE A  13      13.771   7.905   8.682  1.00  0.62           H  
ATOM    209 2HD1 ILE A  13      12.018   8.034   8.630  1.00  0.62           H  
ATOM    210 3HD1 ILE A  13      12.869   8.396  10.132  1.00  0.62           H  
ATOM    211  N   TRP A  14       8.719   4.735  11.044  1.00  0.63           N  
ATOM    212  CA  TRP A  14       7.534   4.699  11.890  1.00  0.63           C  
ATOM    213  C   TRP A  14       7.428   3.342  12.560  1.00  0.63           C  
ATOM    214  O   TRP A  14       7.213   3.275  13.769  1.00  0.63           O  
ATOM    215  CB  TRP A  14       6.235   4.938  11.094  1.00  0.63           C  
ATOM    216  CG  TRP A  14       5.935   6.357  10.660  1.00  0.63           C  
ATOM    217  CD1 TRP A  14       5.900   6.754   9.397  1.00  0.63           C  
ATOM    218  CD2 TRP A  14       5.634   7.539  11.448  1.00  0.63           C  
ATOM    219  NE1 TRP A  14       5.573   8.095   9.308  1.00  0.63           N  
ATOM    220  CE2 TRP A  14       5.405   8.585  10.540  1.00  0.63           C  
ATOM    221  CE3 TRP A  14       5.552   7.801  12.803  1.00  0.63           C  
ATOM    222  CZ2 TRP A  14       5.084   9.865  10.950  1.00  0.63           C  
ATOM    223  CZ3 TRP A  14       5.270   9.100  13.191  1.00  0.63           C  
ATOM    224  CH2 TRP A  14       5.028  10.093  12.300  1.00  0.63           C  
ATOM    225  H   TRP A  14       8.635   4.983  10.063  1.00  0.63           H  
ATOM    226  HA  TRP A  14       7.628   5.464  12.659  1.00  0.63           H  
ATOM    227 1HB  TRP A  14       6.271   4.327  10.189  1.00  0.63           H  
ATOM    228 2HB  TRP A  14       5.390   4.581  11.679  1.00  0.63           H  
ATOM    229  HD1 TRP A  14       6.099   6.097   8.573  1.00  0.63           H  
ATOM    230  HE1 TRP A  14       5.485   8.638   8.466  1.00  0.63           H  
ATOM    231  HE3 TRP A  14       5.742   7.020  13.539  1.00  0.63           H  
ATOM    232  HZ2 TRP A  14       4.899  10.675  10.242  1.00  0.63           H  
ATOM    233  HZ3 TRP A  14       5.256   9.319  14.236  1.00  0.63           H  
ATOM    234  HH2 TRP A  14       4.797  11.087  12.675  1.00  0.63           H  
ATOM    235  N   GLU A  15       7.658   2.255  11.812  1.00  0.63           N  
ATOM    236  CA  GLU A  15       7.612   0.932  12.420  1.00  0.63           C  
ATOM    237  C   GLU A  15       8.662   0.801  13.533  1.00  0.63           C  
ATOM    238  O   GLU A  15       8.364   0.340  14.638  1.00  0.63           O  
ATOM    239  CB  GLU A  15       7.801  -0.166  11.358  1.00  0.63           C  
ATOM    240  CG  GLU A  15       7.748  -1.598  11.931  1.00  0.63           C  
ATOM    241  CD  GLU A  15       7.849  -2.698  10.884  1.00  0.63           C  
ATOM    242  OE1 GLU A  15       7.956  -2.408   9.719  1.00  0.63           O  
ATOM    243  OE2 GLU A  15       7.799  -3.850  11.256  1.00  0.63           O  
ATOM    244  H   GLU A  15       7.836   2.346  10.811  1.00  0.63           H  
ATOM    245  HA  GLU A  15       6.629   0.799  12.869  1.00  0.63           H  
ATOM    246 1HB  GLU A  15       7.021  -0.073  10.601  1.00  0.63           H  
ATOM    247 2HB  GLU A  15       8.761  -0.027  10.859  1.00  0.63           H  
ATOM    248 1HG  GLU A  15       8.565  -1.714  12.642  1.00  0.63           H  
ATOM    249 2HG  GLU A  15       6.811  -1.715  12.479  1.00  0.63           H  
ATOM    250  N   GLY A  16       9.887   1.275  13.279  1.00  0.65           N  
ATOM    251  CA  GLY A  16      10.960   1.220  14.275  1.00  0.65           C  
ATOM    252  C   GLY A  16      10.617   1.961  15.580  1.00  0.65           C  
ATOM    253  O   GLY A  16      11.041   1.555  16.666  1.00  0.65           O  
ATOM    254  H   GLY A  16      10.097   1.658  12.356  1.00  0.65           H  
ATOM    255 1HA  GLY A  16      11.190   0.179  14.493  1.00  0.65           H  
ATOM    256 2HA  GLY A  16      11.856   1.659  13.839  1.00  0.65           H  
ATOM    257  N   ILE A  17       9.844   3.037  15.458  1.00  0.67           N  
ATOM    258  CA  ILE A  17       9.413   3.871  16.577  1.00  0.67           C  
ATOM    259  C   ILE A  17       8.181   3.330  17.317  1.00  0.67           C  
ATOM    260  O   ILE A  17       8.149   3.297  18.558  1.00  0.67           O  
ATOM    261  CB  ILE A  17       9.070   5.278  16.049  1.00  0.67           C  
ATOM    262  CG1 ILE A  17      10.282   5.944  15.379  1.00  0.67           C  
ATOM    263  CG2 ILE A  17       8.517   6.173  17.144  1.00  0.67           C  
ATOM    264  CD1 ILE A  17      11.428   6.154  16.240  1.00  0.67           C  
ATOM    265  H   ILE A  17       9.575   3.310  14.511  1.00  0.67           H  
ATOM    266  HA  ILE A  17      10.237   3.944  17.284  1.00  0.67           H  
ATOM    267  HB  ILE A  17       8.311   5.177  15.272  1.00  0.67           H  
ATOM    268 1HG1 ILE A  17      10.616   5.340  14.585  1.00  0.67           H  
ATOM    269 2HG1 ILE A  17       9.965   6.892  14.984  1.00  0.67           H  
ATOM    270 1HG2 ILE A  17       8.257   7.145  16.726  1.00  0.67           H  
ATOM    271 2HG2 ILE A  17       7.635   5.711  17.538  1.00  0.67           H  
ATOM    272 3HG2 ILE A  17       9.253   6.306  17.932  1.00  0.67           H  
ATOM    273 1HD1 ILE A  17      12.220   6.637  15.678  1.00  0.67           H  
ATOM    274 2HD1 ILE A  17      11.115   6.782  17.033  1.00  0.67           H  
ATOM    275 3HD1 ILE A  17      11.781   5.202  16.631  1.00  0.67           H  
ATOM    276  N   LEU A  18       7.161   2.948  16.548  1.00  0.69           N  
ATOM    277  CA  LEU A  18       5.860   2.534  17.057  1.00  0.69           C  
ATOM    278  C   LEU A  18       5.699   1.040  17.358  1.00  0.69           C  
ATOM    279  O   LEU A  18       4.890   0.672  18.209  1.00  0.69           O  
ATOM    280  CB  LEU A  18       4.804   2.973  16.047  1.00  0.69           C  
ATOM    281  CG  LEU A  18       4.728   4.463  15.835  1.00  0.69           C  
ATOM    282  CD1 LEU A  18       3.767   4.742  14.743  1.00  0.69           C  
ATOM    283  CD2 LEU A  18       4.282   5.116  17.133  1.00  0.69           C  
ATOM    284  H   LEU A  18       7.285   2.980  15.541  1.00  0.69           H  
ATOM    285  HA  LEU A  18       5.687   3.078  17.983  1.00  0.69           H  
ATOM    286 1HB  LEU A  18       5.009   2.497  15.085  1.00  0.69           H  
ATOM    287 2HB  LEU A  18       3.834   2.656  16.410  1.00  0.69           H  
ATOM    288  HG  LEU A  18       5.707   4.850  15.538  1.00  0.69           H  
ATOM    289 1HD1 LEU A  18       3.696   5.805  14.577  1.00  0.69           H  
ATOM    290 2HD1 LEU A  18       4.106   4.251  13.829  1.00  0.69           H  
ATOM    291 3HD1 LEU A  18       2.798   4.351  15.035  1.00  0.69           H  
ATOM    292 1HD2 LEU A  18       4.215   6.171  16.999  1.00  0.69           H  
ATOM    293 2HD2 LEU A  18       3.301   4.725  17.419  1.00  0.69           H  
ATOM    294 3HD2 LEU A  18       5.004   4.893  17.915  1.00  0.69           H  
ATOM    295  N   GLY A  19       6.433   0.173  16.658  1.00  0.71           N  
ATOM    296  CA  GLY A  19       6.308  -1.270  16.853  1.00  0.71           C  
ATOM    297  C   GLY A  19       5.170  -1.898  16.051  1.00  0.71           C  
ATOM    298  O   GLY A  19       4.876  -3.086  16.201  1.00  0.71           O  
ATOM    299  H   GLY A  19       7.103   0.490  15.961  1.00  0.71           H  
ATOM    300 1HA  GLY A  19       7.250  -1.740  16.567  1.00  0.71           H  
ATOM    301 2HA  GLY A  19       6.164  -1.477  17.912  1.00  0.71           H  
ATOM    302  N   VAL A  20       4.525  -1.098  15.212  1.00  0.72           N  
ATOM    303  CA  VAL A  20       3.407  -1.565  14.408  1.00  0.72           C  
ATOM    304  C   VAL A  20       3.642  -1.232  12.953  1.00  0.72           C  
ATOM    305  O   VAL A  20       4.390  -0.308  12.635  1.00  0.72           O  
ATOM    306  CB  VAL A  20       2.095  -0.886  14.850  1.00  0.72           C  
ATOM    307  CG1 VAL A  20       1.817  -1.194  16.318  1.00  0.72           C  
ATOM    308  CG2 VAL A  20       2.193   0.630  14.609  1.00  0.72           C  
ATOM    309  H   VAL A  20       4.824  -0.138  15.140  1.00  0.72           H  
ATOM    310  HA  VAL A  20       3.314  -2.646  14.514  1.00  0.72           H  
ATOM    311  HB  VAL A  20       1.269  -1.291  14.265  1.00  0.72           H  
ATOM    312 1HG1 VAL A  20       0.878  -0.726  16.615  1.00  0.72           H  
ATOM    313 2HG1 VAL A  20       1.746  -2.273  16.456  1.00  0.72           H  
ATOM    314 3HG1 VAL A  20       2.624  -0.800  16.937  1.00  0.72           H  
ATOM    315 1HG2 VAL A  20       1.263   1.117  14.913  1.00  0.72           H  
ATOM    316 2HG2 VAL A  20       3.004   1.009  15.186  1.00  0.72           H  
ATOM    317 3HG2 VAL A  20       2.372   0.823  13.549  1.00  0.72           H  
ATOM    318  N   LYS A  21       2.946  -1.927  12.070  1.00  0.72           N  
ATOM    319  CA  LYS A  21       3.058  -1.630  10.655  1.00  0.72           C  
ATOM    320  C   LYS A  21       2.244  -0.380  10.406  1.00  0.72           C  
ATOM    321  O   LYS A  21       1.258  -0.147  11.106  1.00  0.72           O  
ATOM    322  CB  LYS A  21       2.508  -2.774   9.796  1.00  0.72           C  
ATOM    323  CG  LYS A  21       3.170  -4.146   9.997  1.00  0.72           C  
ATOM    324  CD  LYS A  21       4.627  -4.159   9.568  1.00  0.72           C  
ATOM    325  CE  LYS A  21       5.219  -5.575   9.648  1.00  0.72           C  
ATOM    326  NZ  LYS A  21       6.674  -5.593   9.327  1.00  0.72           N  
ATOM    327  H   LYS A  21       2.342  -2.674  12.381  1.00  0.72           H  
ATOM    328  HA  LYS A  21       4.102  -1.431  10.400  1.00  0.72           H  
ATOM    329 1HB  LYS A  21       1.442  -2.889   9.994  1.00  0.72           H  
ATOM    330 2HB  LYS A  21       2.612  -2.509   8.744  1.00  0.72           H  
ATOM    331 1HG  LYS A  21       3.116  -4.420  11.051  1.00  0.72           H  
ATOM    332 2HG  LYS A  21       2.627  -4.895   9.420  1.00  0.72           H  
ATOM    333 1HD  LYS A  21       4.719  -3.789   8.547  1.00  0.72           H  
ATOM    334 2HD  LYS A  21       5.199  -3.502  10.221  1.00  0.72           H  
ATOM    335 1HE  LYS A  21       5.078  -5.962  10.656  1.00  0.72           H  
ATOM    336 2HE  LYS A  21       4.695  -6.219   8.944  1.00  0.72           H  
ATOM    337 1HZ  LYS A  21       7.034  -6.527   9.394  1.00  0.72           H  
ATOM    338 2HZ  LYS A  21       6.828  -5.236   8.399  1.00  0.72           H  
ATOM    339 3HZ  LYS A  21       7.163  -4.988  10.005  1.00  0.72           H  
ATOM    340  N   ALA A  22       2.612   0.399   9.397  1.00  0.71           N  
ATOM    341  CA  ALA A  22       1.829   1.587   9.082  1.00  0.71           C  
ATOM    342  C   ALA A  22       1.658   1.740   7.582  1.00  0.71           C  
ATOM    343  O   ALA A  22       2.612   1.578   6.816  1.00  0.71           O  
ATOM    344  CB  ALA A  22       2.527   2.821   9.653  1.00  0.71           C  
ATOM    345  H   ALA A  22       3.434   0.174   8.854  1.00  0.71           H  
ATOM    346  HA  ALA A  22       0.836   1.486   9.526  1.00  0.71           H  
ATOM    347 1HB  ALA A  22       1.930   3.709   9.426  1.00  0.71           H  
ATOM    348 2HB  ALA A  22       2.624   2.712  10.733  1.00  0.71           H  
ATOM    349 3HB  ALA A  22       3.513   2.923   9.206  1.00  0.71           H  
ATOM    350  N   GLY A  23       0.435   2.070   7.175  1.00  0.69           N  
ATOM    351  CA  GLY A  23       0.123   2.319   5.781  1.00  0.69           C  
ATOM    352  C   GLY A  23       0.471   3.748   5.425  1.00  0.69           C  
ATOM    353  O   GLY A  23       0.611   4.599   6.299  1.00  0.69           O  
ATOM    354  H   GLY A  23      -0.316   2.156   7.866  1.00  0.69           H  
ATOM    355 1HA  GLY A  23       0.679   1.628   5.148  1.00  0.69           H  
ATOM    356 2HA  GLY A  23      -0.940   2.143   5.614  1.00  0.69           H  
ATOM    357  N   VAL A  24       0.452   4.054   4.143  1.00  0.66           N  
ATOM    358  CA  VAL A  24       0.830   5.369   3.638  1.00  0.66           C  
ATOM    359  C   VAL A  24      -0.003   6.527   4.179  1.00  0.66           C  
ATOM    360  O   VAL A  24       0.500   7.636   4.393  1.00  0.66           O  
ATOM    361  CB  VAL A  24       0.779   5.356   2.121  1.00  0.66           C  
ATOM    362  CG1 VAL A  24       0.958   6.714   1.597  1.00  0.66           C  
ATOM    363  CG2 VAL A  24       1.832   4.475   1.629  1.00  0.66           C  
ATOM    364  H   VAL A  24       0.251   3.322   3.481  1.00  0.66           H  
ATOM    365  HA  VAL A  24       1.867   5.526   3.912  1.00  0.66           H  
ATOM    366  HB  VAL A  24      -0.195   4.994   1.789  1.00  0.66           H  
ATOM    367 1HG1 VAL A  24       0.920   6.702   0.507  1.00  0.66           H  
ATOM    368 2HG1 VAL A  24       0.152   7.324   1.983  1.00  0.66           H  
ATOM    369 3HG1 VAL A  24       1.925   7.111   1.920  1.00  0.66           H  
ATOM    370 1HG2 VAL A  24       1.776   4.471   0.546  1.00  0.66           H  
ATOM    371 2HG2 VAL A  24       2.803   4.854   1.956  1.00  0.66           H  
ATOM    372 3HG2 VAL A  24       1.682   3.469   2.014  1.00  0.66           H  
ATOM    373  N   THR A  25      -1.294   6.302   4.321  1.00  0.64           N  
ATOM    374  CA  THR A  25      -2.171   7.350   4.800  1.00  0.64           C  
ATOM    375  C   THR A  25      -2.521   7.204   6.286  1.00  0.64           C  
ATOM    376  O   THR A  25      -3.365   7.940   6.796  1.00  0.64           O  
ATOM    377  CB  THR A  25      -3.436   7.411   3.928  1.00  0.64           C  
ATOM    378  OG1 THR A  25      -4.125   6.156   3.972  1.00  0.64           O  
ATOM    379  CG2 THR A  25      -3.035   7.729   2.481  1.00  0.64           C  
ATOM    380  H   THR A  25      -1.669   5.386   4.121  1.00  0.64           H  
ATOM    381  HA  THR A  25      -1.659   8.303   4.677  1.00  0.64           H  
ATOM    382  HB  THR A  25      -4.096   8.194   4.302  1.00  0.64           H  
ATOM    383  HG1 THR A  25      -4.361   5.949   4.883  1.00  0.64           H  
ATOM    384 1HG2 THR A  25      -3.927   7.782   1.858  1.00  0.64           H  
ATOM    385 2HG2 THR A  25      -2.511   8.690   2.448  1.00  0.64           H  
ATOM    386 3HG2 THR A  25      -2.378   6.948   2.104  1.00  0.64           H  
ATOM    387  N   ASP A  26      -1.934   6.218   6.975  1.00  0.62           N  
ATOM    388  CA  ASP A  26      -2.257   6.043   8.388  1.00  0.62           C  
ATOM    389  C   ASP A  26      -1.820   7.224   9.239  1.00  0.62           C  
ATOM    390  O   ASP A  26      -0.688   7.689   9.146  1.00  0.62           O  
ATOM    391  CB  ASP A  26      -1.642   4.777   8.961  1.00  0.62           C  
ATOM    392  CG  ASP A  26      -2.313   3.495   8.493  1.00  0.62           C  
ATOM    393  OD1 ASP A  26      -3.352   3.547   7.885  1.00  0.62           O  
ATOM    394  OD2 ASP A  26      -1.776   2.453   8.789  1.00  0.62           O  
ATOM    395  H   ASP A  26      -1.212   5.638   6.554  1.00  0.62           H  
ATOM    396  HA  ASP A  26      -3.340   5.956   8.476  1.00  0.62           H  
ATOM    397 1HB  ASP A  26      -0.585   4.736   8.683  1.00  0.62           H  
ATOM    398 2HB  ASP A  26      -1.690   4.835  10.035  1.00  0.62           H  
ATOM    399  N   ASN A  27      -2.699   7.654  10.125  1.00  0.61           N  
ATOM    400  CA  ASN A  27      -2.430   8.745  11.054  1.00  0.61           C  
ATOM    401  C   ASN A  27      -1.695   8.273  12.293  1.00  0.61           C  
ATOM    402  O   ASN A  27      -2.224   7.469  13.067  1.00  0.61           O  
ATOM    403  CB  ASN A  27      -3.709   9.470  11.426  1.00  0.61           C  
ATOM    404  CG  ASN A  27      -3.516  10.732  12.304  1.00  0.61           C  
ATOM    405  OD1 ASN A  27      -2.722  10.834  13.269  1.00  0.61           O  
ATOM    406  ND2 ASN A  27      -4.286  11.737  11.955  1.00  0.61           N  
ATOM    407  H   ASN A  27      -3.611   7.220  10.136  1.00  0.61           H  
ATOM    408  HA  ASN A  27      -1.770   9.462  10.561  1.00  0.61           H  
ATOM    409 1HB  ASN A  27      -4.235   9.758  10.514  1.00  0.61           H  
ATOM    410 2HB  ASN A  27      -4.341   8.785  11.950  1.00  0.61           H  
ATOM    411 1HD2 ASN A  27      -4.245  12.600  12.460  1.00  0.61           H  
ATOM    412 2HD2 ASN A  27      -4.916  11.640  11.183  1.00  0.61           H  
ATOM    413  N   PHE A  28      -0.505   8.812  12.519  1.00  0.62           N  
ATOM    414  CA  PHE A  28       0.308   8.476  13.680  1.00  0.62           C  
ATOM    415  C   PHE A  28      -0.464   8.284  14.979  1.00  0.62           C  
ATOM    416  O   PHE A  28      -0.190   7.344  15.732  1.00  0.62           O  
ATOM    417  CB  PHE A  28       1.297   9.612  13.857  1.00  0.62           C  
ATOM    418  CG  PHE A  28       2.075   9.680  15.110  1.00  0.62           C  
ATOM    419  CD1 PHE A  28       3.059   8.800  15.407  1.00  0.62           C  
ATOM    420  CD2 PHE A  28       1.855  10.737  15.966  1.00  0.62           C  
ATOM    421  CE1 PHE A  28       3.832   8.968  16.537  1.00  0.62           C  
ATOM    422  CE2 PHE A  28       2.601  10.897  17.089  1.00  0.62           C  
ATOM    423  CZ  PHE A  28       3.592  10.012  17.365  1.00  0.62           C  
ATOM    424  H   PHE A  28      -0.100   9.460  11.838  1.00  0.62           H  
ATOM    425  HA  PHE A  28       0.853   7.562  13.454  1.00  0.62           H  
ATOM    426 1HB  PHE A  28       2.006   9.580  13.027  1.00  0.62           H  
ATOM    427 2HB  PHE A  28       0.759  10.554  13.759  1.00  0.62           H  
ATOM    428  HD1 PHE A  28       3.243   7.980  14.728  1.00  0.62           H  
ATOM    429  HD2 PHE A  28       1.076  11.454  15.720  1.00  0.62           H  
ATOM    430  HE1 PHE A  28       4.635   8.280  16.763  1.00  0.62           H  
ATOM    431  HE2 PHE A  28       2.421  11.735  17.758  1.00  0.62           H  
ATOM    432  HZ  PHE A  28       4.189  10.143  18.238  1.00  0.62           H  
ATOM    433  N   PHE A  29      -1.409   9.159  15.269  1.00  0.63           N  
ATOM    434  CA  PHE A  29      -2.100   9.041  16.539  1.00  0.63           C  
ATOM    435  C   PHE A  29      -3.104   7.880  16.539  1.00  0.63           C  
ATOM    436  O   PHE A  29      -3.329   7.235  17.564  1.00  0.63           O  
ATOM    437  CB  PHE A  29      -2.790  10.354  16.874  1.00  0.63           C  
ATOM    438  CG  PHE A  29      -1.815  11.443  17.239  1.00  0.63           C  
ATOM    439  CD1 PHE A  29      -1.570  12.506  16.370  1.00  0.63           C  
ATOM    440  CD2 PHE A  29      -1.135  11.406  18.452  1.00  0.63           C  
ATOM    441  CE1 PHE A  29      -0.677  13.510  16.718  1.00  0.63           C  
ATOM    442  CE2 PHE A  29      -0.248  12.407  18.794  1.00  0.63           C  
ATOM    443  CZ  PHE A  29      -0.024  13.456  17.932  1.00  0.63           C  
ATOM    444  H   PHE A  29      -1.669   9.878  14.594  1.00  0.63           H  
ATOM    445  HA  PHE A  29      -1.355   8.848  17.314  1.00  0.63           H  
ATOM    446 1HB  PHE A  29      -3.375  10.687  16.015  1.00  0.63           H  
ATOM    447 2HB  PHE A  29      -3.474  10.208  17.708  1.00  0.63           H  
ATOM    448  HD1 PHE A  29      -2.093  12.545  15.411  1.00  0.63           H  
ATOM    449  HD2 PHE A  29      -1.313  10.573  19.140  1.00  0.63           H  
ATOM    450  HE1 PHE A  29      -0.496  14.341  16.033  1.00  0.63           H  
ATOM    451  HE2 PHE A  29       0.273  12.374  19.746  1.00  0.63           H  
ATOM    452  HZ  PHE A  29       0.665  14.239  18.211  1.00  0.63           H  
ATOM    453  N   MET A  30      -3.666   7.552  15.373  1.00  0.65           N  
ATOM    454  CA  MET A  30      -4.689   6.510  15.286  1.00  0.65           C  
ATOM    455  C   MET A  30      -4.049   5.139  15.377  1.00  0.65           C  
ATOM    456  O   MET A  30      -4.701   4.156  15.733  1.00  0.65           O  
ATOM    457  CB  MET A  30      -5.478   6.641  13.992  1.00  0.65           C  
ATOM    458  CG  MET A  30      -6.303   7.917  13.903  1.00  0.65           C  
ATOM    459  SD  MET A  30      -7.199   8.069  12.345  1.00  0.65           S  
ATOM    460  CE  MET A  30      -7.792   9.749  12.477  1.00  0.65           C  
ATOM    461  H   MET A  30      -3.375   8.022  14.524  1.00  0.65           H  
ATOM    462  HA  MET A  30      -5.370   6.618  16.128  1.00  0.65           H  
ATOM    463 1HB  MET A  30      -4.787   6.620  13.150  1.00  0.65           H  
ATOM    464 2HB  MET A  30      -6.150   5.791  13.887  1.00  0.65           H  
ATOM    465 1HG  MET A  30      -7.023   7.936  14.718  1.00  0.65           H  
ATOM    466 2HG  MET A  30      -5.645   8.780  14.013  1.00  0.65           H  
ATOM    467 1HE  MET A  30      -8.368  10.003  11.587  1.00  0.65           H  
ATOM    468 2HE  MET A  30      -8.426   9.842  13.360  1.00  0.65           H  
ATOM    469 3HE  MET A  30      -6.945  10.427  12.567  1.00  0.65           H  
ATOM    470  N   ILE A  31      -2.748   5.093  15.112  1.00  0.66           N  
ATOM    471  CA  ILE A  31      -2.007   3.846  15.182  1.00  0.66           C  
ATOM    472  C   ILE A  31      -1.228   3.715  16.499  1.00  0.66           C  
ATOM    473  O   ILE A  31      -0.377   2.834  16.630  1.00  0.66           O  
ATOM    474  CB  ILE A  31      -1.093   3.663  13.950  1.00  0.66           C  
ATOM    475  CG1 ILE A  31      -0.057   4.737  13.875  1.00  0.66           C  
ATOM    476  CG2 ILE A  31      -1.918   3.686  12.686  1.00  0.66           C  
ATOM    477  CD1 ILE A  31       0.988   4.493  12.801  1.00  0.66           C  
ATOM    478  H   ILE A  31      -2.290   5.949  14.788  1.00  0.66           H  
ATOM    479  HA  ILE A  31      -2.725   3.030  15.152  1.00  0.66           H  
ATOM    480  HB  ILE A  31      -0.579   2.707  14.026  1.00  0.66           H  
ATOM    481 1HG1 ILE A  31      -0.560   5.662  13.663  1.00  0.66           H  
ATOM    482 2HG1 ILE A  31       0.434   4.829  14.844  1.00  0.66           H  
ATOM    483 1HG2 ILE A  31      -1.259   3.529  11.834  1.00  0.66           H  
ATOM    484 2HG2 ILE A  31      -2.660   2.892  12.718  1.00  0.66           H  
ATOM    485 3HG2 ILE A  31      -2.420   4.654  12.593  1.00  0.66           H  
ATOM    486 1HD1 ILE A  31       1.699   5.317  12.785  1.00  0.66           H  
ATOM    487 2HD1 ILE A  31       1.514   3.559  13.006  1.00  0.66           H  
ATOM    488 3HD1 ILE A  31       0.498   4.425  11.830  1.00  0.66           H  
ATOM    489  N   GLY A  32      -1.565   4.556  17.498  1.00  0.68           N  
ATOM    490  CA  GLY A  32      -0.979   4.433  18.833  1.00  0.68           C  
ATOM    491  C   GLY A  32       0.168   5.381  19.190  1.00  0.68           C  
ATOM    492  O   GLY A  32       0.831   5.181  20.212  1.00  0.68           O  
ATOM    493  H   GLY A  32      -2.256   5.294  17.347  1.00  0.68           H  
ATOM    494 1HA  GLY A  32      -1.777   4.574  19.562  1.00  0.68           H  
ATOM    495 2HA  GLY A  32      -0.636   3.409  18.965  1.00  0.68           H  
ATOM    496  N   GLY A  33       0.424   6.402  18.384  1.00  0.68           N  
ATOM    497  CA  GLY A  33       1.501   7.320  18.705  1.00  0.68           C  
ATOM    498  C   GLY A  33       1.136   8.326  19.798  1.00  0.68           C  
ATOM    499  O   GLY A  33      -0.024   8.463  20.190  1.00  0.68           O  
ATOM    500  H   GLY A  33      -0.103   6.563  17.528  1.00  0.68           H  
ATOM    501 1HA  GLY A  33       2.389   6.761  18.995  1.00  0.68           H  
ATOM    502 2HA  GLY A  33       1.743   7.859  17.801  1.00  0.68           H  
ATOM    503  N   HIS A  34       2.155   9.024  20.286  1.00  0.68           N  
ATOM    504  CA  HIS A  34       2.037  10.053  21.318  1.00  0.68           C  
ATOM    505  C   HIS A  34       3.276  10.942  21.321  1.00  0.68           C  
ATOM    506  O   HIS A  34       4.185  10.742  20.515  1.00  0.68           O  
ATOM    507  CB  HIS A  34       1.731   9.466  22.704  1.00  0.68           C  
ATOM    508  CG  HIS A  34       2.721   8.538  23.314  1.00  0.68           C  
ATOM    509  ND1 HIS A  34       3.829   8.966  24.053  1.00  0.68           N  
ATOM    510  CD2 HIS A  34       2.738   7.184  23.347  1.00  0.68           C  
ATOM    511  CE1 HIS A  34       4.451   7.883  24.529  1.00  0.68           C  
ATOM    512  NE2 HIS A  34       3.813   6.807  24.104  1.00  0.68           N  
ATOM    513  H   HIS A  34       3.065   8.831  19.905  1.00  0.68           H  
ATOM    514  HA  HIS A  34       1.194  10.697  21.076  1.00  0.68           H  
ATOM    515 1HB  HIS A  34       1.579  10.283  23.407  1.00  0.68           H  
ATOM    516 2HB  HIS A  34       0.782   8.929  22.652  1.00  0.68           H  
ATOM    517  HD2 HIS A  34       2.009   6.516  22.876  1.00  0.68           H  
ATOM    518  HE1 HIS A  34       5.326   7.865  25.168  1.00  0.68           H  
ATOM    519  HE2 HIS A  34       4.062   5.850  24.313  1.00  0.68           H  
ATOM    520  N   SER A  35       3.328  11.915  22.224  1.00  0.68           N  
ATOM    521  CA  SER A  35       4.453  12.847  22.277  1.00  0.68           C  
ATOM    522  C   SER A  35       5.838  12.186  22.393  1.00  0.68           C  
ATOM    523  O   SER A  35       6.793  12.666  21.779  1.00  0.68           O  
ATOM    524  CB  SER A  35       4.269  13.798  23.441  1.00  0.68           C  
ATOM    525  OG  SER A  35       3.150  14.621  23.246  1.00  0.68           O  
ATOM    526  H   SER A  35       2.567  12.028  22.879  1.00  0.68           H  
ATOM    527  HA  SER A  35       4.439  13.431  21.357  1.00  0.68           H  
ATOM    528 1HB  SER A  35       4.150  13.226  24.362  1.00  0.68           H  
ATOM    529 2HB  SER A  35       5.163  14.412  23.551  1.00  0.68           H  
ATOM    530  HG  SER A  35       3.105  15.195  24.016  1.00  0.68           H  
ATOM    531  N   LEU A  36       6.000  11.093  23.157  1.00  0.66           N  
ATOM    532  CA  LEU A  36       7.370  10.565  23.233  1.00  0.66           C  
ATOM    533  C   LEU A  36       7.784  10.024  21.890  1.00  0.66           C  
ATOM    534  O   LEU A  36       8.910  10.231  21.427  1.00  0.66           O  
ATOM    535  CB  LEU A  36       7.532   9.455  24.256  1.00  0.66           C  
ATOM    536  CG  LEU A  36       8.946   8.895  24.394  1.00  0.66           C  
ATOM    537  CD1 LEU A  36       9.901  10.005  24.785  1.00  0.66           C  
ATOM    538  CD2 LEU A  36       8.932   7.787  25.427  1.00  0.66           C  
ATOM    539  H   LEU A  36       5.217  10.616  23.627  1.00  0.66           H  
ATOM    540  HA  LEU A  36       8.039  11.373  23.497  1.00  0.66           H  
ATOM    541 1HB  LEU A  36       7.168   9.782  25.227  1.00  0.66           H  
ATOM    542 2HB  LEU A  36       6.952   8.634  23.905  1.00  0.66           H  
ATOM    543  HG  LEU A  36       9.274   8.490  23.437  1.00  0.66           H  
ATOM    544 1HD1 LEU A  36      10.909   9.602  24.876  1.00  0.66           H  
ATOM    545 2HD1 LEU A  36       9.887  10.770  24.014  1.00  0.66           H  
ATOM    546 3HD1 LEU A  36       9.593  10.436  25.736  1.00  0.66           H  
ATOM    547 1HD2 LEU A  36       9.936   7.371  25.527  1.00  0.66           H  
ATOM    548 2HD2 LEU A  36       8.606   8.187  26.387  1.00  0.66           H  
ATOM    549 3HD2 LEU A  36       8.245   7.004  25.106  1.00  0.66           H  
ATOM    550  N   LYS A  37       6.854   9.319  21.264  1.00  0.65           N  
ATOM    551  CA  LYS A  37       7.112   8.669  20.006  1.00  0.65           C  
ATOM    552  C   LYS A  37       7.347   9.726  18.935  1.00  0.65           C  
ATOM    553  O   LYS A  37       8.187   9.551  18.058  1.00  0.65           O  
ATOM    554  CB  LYS A  37       5.912   7.809  19.629  1.00  0.65           C  
ATOM    555  CG  LYS A  37       5.596   6.631  20.561  1.00  0.65           C  
ATOM    556  CD  LYS A  37       6.695   5.597  20.575  1.00  0.65           C  
ATOM    557  CE  LYS A  37       6.247   4.307  21.233  1.00  0.65           C  
ATOM    558  NZ  LYS A  37       7.330   3.292  21.228  1.00  0.65           N  
ATOM    559  H   LYS A  37       5.944   9.231  21.693  1.00  0.65           H  
ATOM    560  HA  LYS A  37       8.003   8.050  20.095  1.00  0.65           H  
ATOM    561 1HB  LYS A  37       5.031   8.431  19.601  1.00  0.65           H  
ATOM    562 2HB  LYS A  37       6.058   7.409  18.629  1.00  0.65           H  
ATOM    563 1HG  LYS A  37       5.463   7.013  21.574  1.00  0.65           H  
ATOM    564 2HG  LYS A  37       4.664   6.158  20.250  1.00  0.65           H  
ATOM    565 1HD  LYS A  37       6.990   5.367  19.578  1.00  0.65           H  
ATOM    566 2HD  LYS A  37       7.559   5.986  21.109  1.00  0.65           H  
ATOM    567 1HE  LYS A  37       5.930   4.495  22.257  1.00  0.65           H  
ATOM    568 2HE  LYS A  37       5.401   3.914  20.665  1.00  0.65           H  
ATOM    569 1HZ  LYS A  37       7.001   2.430  21.632  1.00  0.65           H  
ATOM    570 2HZ  LYS A  37       7.609   3.138  20.239  1.00  0.65           H  
ATOM    571 3HZ  LYS A  37       8.121   3.620  21.751  1.00  0.65           H  
ATOM    572  N   ALA A  38       6.628  10.848  19.023  1.00  0.63           N  
ATOM    573  CA  ALA A  38       6.794  11.944  18.078  1.00  0.63           C  
ATOM    574  C   ALA A  38       8.204  12.525  18.164  1.00  0.63           C  
ATOM    575  O   ALA A  38       8.830  12.841  17.146  1.00  0.63           O  
ATOM    576  CB  ALA A  38       5.764  13.012  18.354  1.00  0.63           C  
ATOM    577  H   ALA A  38       5.927  10.930  19.757  1.00  0.63           H  
ATOM    578  HA  ALA A  38       6.645  11.555  17.071  1.00  0.63           H  
ATOM    579 1HB  ALA A  38       5.872  13.823  17.634  1.00  0.63           H  
ATOM    580 2HB  ALA A  38       4.777  12.584  18.276  1.00  0.63           H  
ATOM    581 3HB  ALA A  38       5.910  13.385  19.358  1.00  0.63           H  
ATOM    582  N   MET A  39       8.736  12.645  19.385  1.00  0.62           N  
ATOM    583  CA  MET A  39      10.092  13.163  19.545  1.00  0.62           C  
ATOM    584  C   MET A  39      11.121  12.178  18.990  1.00  0.62           C  
ATOM    585  O   MET A  39      12.077  12.578  18.312  1.00  0.62           O  
ATOM    586  CB  MET A  39      10.351  13.479  21.016  1.00  0.62           C  
ATOM    587  CG  MET A  39       9.581  14.701  21.515  1.00  0.62           C  
ATOM    588  SD  MET A  39      10.004  15.231  23.181  1.00  0.62           S  
ATOM    589  CE  MET A  39       9.135  14.016  24.149  1.00  0.62           C  
ATOM    590  H   MET A  39       8.184  12.400  20.211  1.00  0.62           H  
ATOM    591  HA  MET A  39      10.174  14.087  18.974  1.00  0.62           H  
ATOM    592 1HB  MET A  39      10.049  12.624  21.626  1.00  0.62           H  
ATOM    593 2HB  MET A  39      11.413  13.645  21.179  1.00  0.62           H  
ATOM    594 1HG  MET A  39       9.796  15.524  20.849  1.00  0.62           H  
ATOM    595 2HG  MET A  39       8.513  14.497  21.477  1.00  0.62           H  
ATOM    596 1HE  MET A  39       9.291  14.208  25.209  1.00  0.62           H  
ATOM    597 2HE  MET A  39       8.068  14.059  23.920  1.00  0.62           H  
ATOM    598 3HE  MET A  39       9.519  13.042  23.900  1.00  0.62           H  
ATOM    599  N   MET A  40      10.893  10.883  19.233  1.00  0.61           N  
ATOM    600  CA  MET A  40      11.782   9.838  18.732  1.00  0.61           C  
ATOM    601  C   MET A  40      11.754   9.815  17.205  1.00  0.61           C  
ATOM    602  O   MET A  40      12.800   9.757  16.547  1.00  0.61           O  
ATOM    603  CB  MET A  40      11.328   8.495  19.259  1.00  0.61           C  
ATOM    604  CG  MET A  40      11.486   8.241  20.718  1.00  0.61           C  
ATOM    605  SD  MET A  40      10.574   6.761  21.183  1.00  0.61           S  
ATOM    606  CE  MET A  40      11.447   5.498  20.264  1.00  0.61           C  
ATOM    607  H   MET A  40      10.094  10.621  19.814  1.00  0.61           H  
ATOM    608  HA  MET A  40      12.798  10.047  19.057  1.00  0.61           H  
ATOM    609 1HB  MET A  40      10.291   8.326  18.992  1.00  0.61           H  
ATOM    610 2HB  MET A  40      11.923   7.734  18.788  1.00  0.61           H  
ATOM    611 1HG  MET A  40      12.536   8.099  20.963  1.00  0.61           H  
ATOM    612 2HG  MET A  40      11.107   9.084  21.291  1.00  0.61           H  
ATOM    613 1HE  MET A  40      10.988   4.526  20.449  1.00  0.61           H  
ATOM    614 2HE  MET A  40      11.393   5.720  19.204  1.00  0.61           H  
ATOM    615 3HE  MET A  40      12.491   5.474  20.577  1.00  0.61           H  
ATOM    616  N   MET A  41      10.545   9.902  16.638  1.00  0.60           N  
ATOM    617  CA  MET A  41      10.365   9.913  15.199  1.00  0.60           C  
ATOM    618  C   MET A  41      11.082  11.081  14.600  1.00  0.60           C  
ATOM    619  O   MET A  41      11.819  10.919  13.632  1.00  0.60           O  
ATOM    620  CB  MET A  41       8.900  10.056  14.817  1.00  0.60           C  
ATOM    621  CG  MET A  41       8.662  10.031  13.329  1.00  0.60           C  
ATOM    622  SD  MET A  41       8.833   8.430  12.595  1.00  0.60           S  
ATOM    623  CE  MET A  41       8.875   8.746  10.827  1.00  0.60           C  
ATOM    624  H   MET A  41       9.721   9.942  17.228  1.00  0.60           H  
ATOM    625  HA  MET A  41      10.787   9.005  14.776  1.00  0.60           H  
ATOM    626 1HB  MET A  41       8.324   9.251  15.272  1.00  0.60           H  
ATOM    627 2HB  MET A  41       8.512  10.989  15.212  1.00  0.60           H  
ATOM    628 1HG  MET A  41       7.704  10.447  13.085  1.00  0.60           H  
ATOM    629 2HG  MET A  41       9.411  10.665  12.901  1.00  0.60           H  
ATOM    630 1HE  MET A  41       8.892   7.808  10.288  1.00  0.60           H  
ATOM    631 2HE  MET A  41       8.006   9.302  10.532  1.00  0.60           H  
ATOM    632 3HE  MET A  41       9.741   9.302  10.583  1.00  0.60           H  
ATOM    633  N   THR A  42      10.896  12.261  15.192  1.00  0.60           N  
ATOM    634  CA  THR A  42      11.501  13.455  14.654  1.00  0.60           C  
ATOM    635  C   THR A  42      13.000  13.273  14.589  1.00  0.60           C  
ATOM    636  O   THR A  42      13.625  13.542  13.563  1.00  0.60           O  
ATOM    637  CB  THR A  42      11.198  14.681  15.520  1.00  0.60           C  
ATOM    638  OG1 THR A  42       9.794  14.894  15.607  1.00  0.60           O  
ATOM    639  CG2 THR A  42      11.807  15.853  14.894  1.00  0.60           C  
ATOM    640  H   THR A  42      10.285  12.342  16.004  1.00  0.60           H  
ATOM    641  HA  THR A  42      11.127  13.627  13.650  1.00  0.60           H  
ATOM    642  HB  THR A  42      11.602  14.539  16.522  1.00  0.60           H  
ATOM    643  HG1 THR A  42       9.390  14.147  16.108  1.00  0.60           H  
ATOM    644 1HG2 THR A  42      11.603  16.741  15.490  1.00  0.60           H  
ATOM    645 2HG2 THR A  42      12.873  15.692  14.829  1.00  0.60           H  
ATOM    646 3HG2 THR A  42      11.392  15.980  13.897  1.00  0.60           H  
ATOM    647  N   ALA A  43      13.597  12.781  15.674  1.00  0.60           N  
ATOM    648  CA  ALA A  43      15.038  12.607  15.671  1.00  0.60           C  
ATOM    649  C   ALA A  43      15.482  11.663  14.561  1.00  0.60           C  
ATOM    650  O   ALA A  43      16.455  11.941  13.856  1.00  0.60           O  
ATOM    651  CB  ALA A  43      15.487  12.063  17.010  1.00  0.60           C  
ATOM    652  H   ALA A  43      13.052  12.559  16.511  1.00  0.60           H  
ATOM    653  HA  ALA A  43      15.498  13.580  15.497  1.00  0.60           H  
ATOM    654 1HB  ALA A  43      16.571  11.954  17.010  1.00  0.60           H  
ATOM    655 2HB  ALA A  43      15.184  12.750  17.799  1.00  0.60           H  
ATOM    656 3HB  ALA A  43      15.021  11.091  17.175  1.00  0.60           H  
ATOM    657  N   LYS A  44      14.728  10.588  14.335  1.00  0.60           N  
ATOM    658  CA  LYS A  44      15.129   9.638  13.310  1.00  0.60           C  
ATOM    659  C   LYS A  44      14.905  10.162  11.904  1.00  0.60           C  
ATOM    660  O   LYS A  44      15.721   9.935  11.009  1.00  0.60           O  
ATOM    661  CB  LYS A  44      14.434   8.304  13.548  1.00  0.60           C  
ATOM    662  CG  LYS A  44      14.978   7.607  14.777  1.00  0.60           C  
ATOM    663  CD  LYS A  44      16.458   7.313  14.551  1.00  0.60           C  
ATOM    664  CE  LYS A  44      17.143   6.695  15.750  1.00  0.60           C  
ATOM    665  NZ  LYS A  44      18.596   6.492  15.470  1.00  0.60           N  
ATOM    666  H   LYS A  44      13.913  10.398  14.924  1.00  0.60           H  
ATOM    667  HA  LYS A  44      16.200   9.469  13.418  1.00  0.60           H  
ATOM    668 1HB  LYS A  44      13.364   8.478  13.700  1.00  0.60           H  
ATOM    669 2HB  LYS A  44      14.555   7.654  12.689  1.00  0.60           H  
ATOM    670 1HG  LYS A  44      14.851   8.247  15.655  1.00  0.60           H  
ATOM    671 2HG  LYS A  44      14.450   6.673  14.939  1.00  0.60           H  
ATOM    672 1HD  LYS A  44      16.568   6.642  13.696  1.00  0.60           H  
ATOM    673 2HD  LYS A  44      16.977   8.244  14.317  1.00  0.60           H  
ATOM    674 1HE  LYS A  44      17.039   7.369  16.598  1.00  0.60           H  
ATOM    675 2HE  LYS A  44      16.686   5.738  15.997  1.00  0.60           H  
ATOM    676 1HZ  LYS A  44      19.061   6.106  16.273  1.00  0.60           H  
ATOM    677 2HZ  LYS A  44      18.704   5.871  14.684  1.00  0.60           H  
ATOM    678 3HZ  LYS A  44      19.014   7.413  15.225  1.00  0.60           H  
ATOM    679  N   ILE A  45      13.863  10.943  11.700  1.00  0.60           N  
ATOM    680  CA  ILE A  45      13.645  11.499  10.382  1.00  0.60           C  
ATOM    681  C   ILE A  45      14.798  12.426  10.080  1.00  0.60           C  
ATOM    682  O   ILE A  45      15.381  12.374   8.999  1.00  0.60           O  
ATOM    683  CB  ILE A  45      12.385  12.339  10.315  1.00  0.60           C  
ATOM    684  CG1 ILE A  45      11.220  11.540  10.499  1.00  0.60           C  
ATOM    685  CG2 ILE A  45      12.289  12.974   8.941  1.00  0.60           C  
ATOM    686  CD1 ILE A  45      10.061  12.386  10.782  1.00  0.60           C  
ATOM    687  H   ILE A  45      13.203  11.121  12.456  1.00  0.60           H  
ATOM    688  HA  ILE A  45      13.614  10.701   9.644  1.00  0.60           H  
ATOM    689  HB  ILE A  45      12.409  13.108  11.092  1.00  0.60           H  
ATOM    690 1HG1 ILE A  45      11.030  10.972   9.592  1.00  0.60           H  
ATOM    691 2HG1 ILE A  45      11.378  10.847  11.306  1.00  0.60           H  
ATOM    692 1HG2 ILE A  45      11.385  13.574   8.883  1.00  0.60           H  
ATOM    693 2HG2 ILE A  45      13.163  13.603   8.766  1.00  0.60           H  
ATOM    694 3HG2 ILE A  45      12.246  12.196   8.191  1.00  0.60           H  
ATOM    695 1HD1 ILE A  45       9.192  11.766  10.919  1.00  0.60           H  
ATOM    696 2HD1 ILE A  45      10.242  12.948  11.686  1.00  0.60           H  
ATOM    697 3HD1 ILE A  45       9.906  13.071   9.961  1.00  0.60           H  
ATOM    698  N   GLN A  46      15.155  13.263  11.058  1.00  0.61           N  
ATOM    699  CA  GLN A  46      16.214  14.227  10.847  1.00  0.61           C  
ATOM    700  C   GLN A  46      17.524  13.533  10.487  1.00  0.61           C  
ATOM    701  O   GLN A  46      18.186  13.937   9.519  1.00  0.61           O  
ATOM    702  CB  GLN A  46      16.424  15.056  12.128  1.00  0.61           C  
ATOM    703  CG  GLN A  46      15.278  16.035  12.486  1.00  0.61           C  
ATOM    704  CD  GLN A  46      15.500  16.725  13.842  1.00  0.61           C  
ATOM    705  OE1 GLN A  46      16.463  16.404  14.552  1.00  0.61           O  
ATOM    706  NE2 GLN A  46      14.619  17.667  14.220  1.00  0.61           N  
ATOM    707  H   GLN A  46      14.659  13.252  11.949  1.00  0.61           H  
ATOM    708  HA  GLN A  46      15.926  14.877  10.027  1.00  0.61           H  
ATOM    709 1HB  GLN A  46      16.559  14.383  12.973  1.00  0.61           H  
ATOM    710 2HB  GLN A  46      17.336  15.641  12.026  1.00  0.61           H  
ATOM    711 1HG  GLN A  46      15.253  16.783  11.740  1.00  0.61           H  
ATOM    712 2HG  GLN A  46      14.334  15.518  12.496  1.00  0.61           H  
ATOM    713 1HE2 GLN A  46      14.736  18.130  15.101  1.00  0.61           H  
ATOM    714 2HE2 GLN A  46      13.805  17.910  13.652  1.00  0.61           H  
ATOM    715  N   GLU A  47      17.863  12.450  11.216  1.00  0.63           N  
ATOM    716  CA  GLU A  47      19.091  11.687  10.973  1.00  0.63           C  
ATOM    717  C   GLU A  47      19.121  10.997   9.610  1.00  0.63           C  
ATOM    718  O   GLU A  47      20.162  10.955   8.955  1.00  0.63           O  
ATOM    719  CB  GLU A  47      19.296  10.623  12.068  1.00  0.63           C  
ATOM    720  CG  GLU A  47      19.677  11.164  13.468  1.00  0.63           C  
ATOM    721  CD  GLU A  47      19.759  10.064  14.545  1.00  0.63           C  
ATOM    722  OE1 GLU A  47      19.455   8.923  14.242  1.00  0.63           O  
ATOM    723  OE2 GLU A  47      20.120  10.366  15.655  1.00  0.63           O  
ATOM    724  H   GLU A  47      17.265  12.174  11.999  1.00  0.63           H  
ATOM    725  HA  GLU A  47      19.928  12.384  11.011  1.00  0.63           H  
ATOM    726 1HB  GLU A  47      18.372  10.050  12.180  1.00  0.63           H  
ATOM    727 2HB  GLU A  47      20.070   9.926  11.753  1.00  0.63           H  
ATOM    728 1HG  GLU A  47      20.647  11.653  13.396  1.00  0.63           H  
ATOM    729 2HG  GLU A  47      18.952  11.914  13.769  1.00  0.63           H  
ATOM    730  N   HIS A  48      17.981  10.454   9.182  1.00  0.66           N  
ATOM    731  CA  HIS A  48      17.911   9.746   7.909  1.00  0.66           C  
ATOM    732  C   HIS A  48      17.823  10.661   6.693  1.00  0.66           C  
ATOM    733  O   HIS A  48      18.363  10.340   5.632  1.00  0.66           O  
ATOM    734  CB  HIS A  48      16.727   8.773   7.904  1.00  0.66           C  
ATOM    735  CG  HIS A  48      16.943   7.544   8.778  1.00  0.66           C  
ATOM    736  ND1 HIS A  48      17.880   6.575   8.471  1.00  0.66           N  
ATOM    737  CD2 HIS A  48      16.348   7.131   9.926  1.00  0.66           C  
ATOM    738  CE1 HIS A  48      17.849   5.627   9.392  1.00  0.66           C  
ATOM    739  NE2 HIS A  48      16.930   5.939  10.283  1.00  0.66           N  
ATOM    740  H   HIS A  48      17.150  10.500   9.773  1.00  0.66           H  
ATOM    741  HA  HIS A  48      18.815   9.153   7.793  1.00  0.66           H  
ATOM    742 1HB  HIS A  48      15.839   9.298   8.269  1.00  0.66           H  
ATOM    743 2HB  HIS A  48      16.519   8.451   6.885  1.00  0.66           H  
ATOM    744  HD1 HIS A  48      18.494   6.574   7.680  1.00  0.66           H  
ATOM    745  HD2 HIS A  48      15.566   7.543  10.543  1.00  0.66           H  
ATOM    746  HE1 HIS A  48      18.518   4.769   9.327  1.00  0.66           H  
ATOM    747  N   PHE A  49      17.144  11.795   6.835  1.00  0.68           N  
ATOM    748  CA  PHE A  49      16.963  12.699   5.712  1.00  0.68           C  
ATOM    749  C   PHE A  49      17.908  13.907   5.713  1.00  0.68           C  
ATOM    750  O   PHE A  49      17.945  14.648   4.725  1.00  0.68           O  
ATOM    751  CB  PHE A  49      15.497  13.133   5.665  1.00  0.68           C  
ATOM    752  CG  PHE A  49      14.547  11.967   5.301  1.00  0.68           C  
ATOM    753  CD1 PHE A  49      14.031  11.107   6.266  1.00  0.68           C  
ATOM    754  CD2 PHE A  49      14.168  11.750   3.985  1.00  0.68           C  
ATOM    755  CE1 PHE A  49      13.177  10.075   5.932  1.00  0.68           C  
ATOM    756  CE2 PHE A  49      13.308  10.717   3.649  1.00  0.68           C  
ATOM    757  CZ  PHE A  49      12.812   9.882   4.625  1.00  0.68           C  
ATOM    758  H   PHE A  49      16.700  12.018   7.726  1.00  0.68           H  
ATOM    759  HA  PHE A  49      17.161  12.136   4.801  1.00  0.68           H  
ATOM    760 1HB  PHE A  49      15.200  13.527   6.640  1.00  0.68           H  
ATOM    761 2HB  PHE A  49      15.368  13.926   4.935  1.00  0.68           H  
ATOM    762  HD1 PHE A  49      14.306  11.248   7.291  1.00  0.68           H  
ATOM    763  HD2 PHE A  49      14.552  12.407   3.207  1.00  0.68           H  
ATOM    764  HE1 PHE A  49      12.790   9.419   6.704  1.00  0.68           H  
ATOM    765  HE2 PHE A  49      13.022  10.570   2.609  1.00  0.68           H  
ATOM    766  HZ  PHE A  49      12.134   9.075   4.357  1.00  0.68           H  
ATOM    767  N   HIS A  50      18.699  14.082   6.786  1.00  0.70           N  
ATOM    768  CA  HIS A  50      19.672  15.178   6.922  1.00  0.70           C  
ATOM    769  C   HIS A  50      19.006  16.551   6.835  1.00  0.70           C  
ATOM    770  O   HIS A  50      19.522  17.474   6.197  1.00  0.70           O  
ATOM    771  CB  HIS A  50      20.764  15.049   5.852  1.00  0.70           C  
ATOM    772  CG  HIS A  50      21.476  13.730   5.896  1.00  0.70           C  
ATOM    773  ND1 HIS A  50      22.378  13.399   6.887  1.00  0.70           N  
ATOM    774  CD2 HIS A  50      21.390  12.648   5.088  1.00  0.70           C  
ATOM    775  CE1 HIS A  50      22.824  12.172   6.677  1.00  0.70           C  
ATOM    776  NE2 HIS A  50      22.241  11.696   5.592  1.00  0.70           N  
ATOM    777  H   HIS A  50      18.602  13.462   7.586  1.00  0.70           H  
ATOM    778  HA  HIS A  50      20.149  15.108   7.900  1.00  0.70           H  
ATOM    779 1HB  HIS A  50      20.344  15.184   4.860  1.00  0.70           H  
ATOM    780 2HB  HIS A  50      21.502  15.836   5.997  1.00  0.70           H  
ATOM    781  HD2 HIS A  50      20.759  12.549   4.204  1.00  0.70           H  
ATOM    782  HE1 HIS A  50      23.545  11.641   7.297  1.00  0.70           H  
ATOM    783  HE2 HIS A  50      22.387  10.779   5.198  1.00  0.70           H  
ATOM    784  N   LYS A  51      17.843  16.653   7.468  1.00  0.71           N  
ATOM    785  CA  LYS A  51      17.029  17.873   7.469  1.00  0.71           C  
ATOM    786  C   LYS A  51      16.436  18.158   8.826  1.00  0.71           C  
ATOM    787  O   LYS A  51      16.041  17.237   9.525  1.00  0.71           O  
ATOM    788  CB  LYS A  51      15.873  17.748   6.473  1.00  0.71           C  
ATOM    789  CG  LYS A  51      16.268  17.673   5.005  1.00  0.71           C  
ATOM    790  CD  LYS A  51      15.059  17.492   4.100  1.00  0.71           C  
ATOM    791  CE  LYS A  51      15.477  17.509   2.639  1.00  0.71           C  
ATOM    792  NZ  LYS A  51      16.361  16.359   2.289  1.00  0.71           N  
ATOM    793  H   LYS A  51      17.554  15.831   8.000  1.00  0.71           H  
ATOM    794  HA  LYS A  51      17.661  18.716   7.191  1.00  0.71           H  
ATOM    795 1HB  LYS A  51      15.301  16.845   6.704  1.00  0.71           H  
ATOM    796 2HB  LYS A  51      15.199  18.597   6.597  1.00  0.71           H  
ATOM    797 1HG  LYS A  51      16.788  18.589   4.727  1.00  0.71           H  
ATOM    798 2HG  LYS A  51      16.938  16.849   4.843  1.00  0.71           H  
ATOM    799 1HD  LYS A  51      14.576  16.539   4.317  1.00  0.71           H  
ATOM    800 2HD  LYS A  51      14.344  18.291   4.276  1.00  0.71           H  
ATOM    801 1HE  LYS A  51      14.587  17.474   2.015  1.00  0.71           H  
ATOM    802 2HE  LYS A  51      16.012  18.436   2.436  1.00  0.71           H  
ATOM    803 1HZ  LYS A  51      16.622  16.420   1.300  1.00  0.71           H  
ATOM    804 2HZ  LYS A  51      17.207  16.378   2.850  1.00  0.71           H  
ATOM    805 3HZ  LYS A  51      15.880  15.496   2.443  1.00  0.71           H  
ATOM    806  N   GLU A  52      16.296  19.424   9.192  1.00  0.72           N  
ATOM    807  CA  GLU A  52      15.620  19.698  10.452  1.00  0.72           C  
ATOM    808  C   GLU A  52      14.109  19.654  10.260  1.00  0.72           C  
ATOM    809  O   GLU A  52      13.554  20.352   9.411  1.00  0.72           O  
ATOM    810  CB  GLU A  52      16.036  21.045  11.038  1.00  0.72           C  
ATOM    811  CG  GLU A  52      15.399  21.346  12.400  1.00  0.72           C  
ATOM    812  CD  GLU A  52      15.834  22.667  12.998  1.00  0.72           C  
ATOM    813  OE1 GLU A  52      16.688  23.310  12.434  1.00  0.72           O  
ATOM    814  OE2 GLU A  52      15.305  23.028  14.025  1.00  0.72           O  
ATOM    815  H   GLU A  52      16.638  20.176   8.610  1.00  0.72           H  
ATOM    816  HA  GLU A  52      15.895  18.928  11.169  1.00  0.72           H  
ATOM    817 1HB  GLU A  52      17.119  21.073  11.158  1.00  0.72           H  
ATOM    818 2HB  GLU A  52      15.759  21.844  10.351  1.00  0.72           H  
ATOM    819 1HG  GLU A  52      14.313  21.357  12.284  1.00  0.72           H  
ATOM    820 2HG  GLU A  52      15.649  20.538  13.088  1.00  0.72           H  
ATOM    821  N   VAL A  53      13.459  18.817  11.049  1.00  0.71           N  
ATOM    822  CA  VAL A  53      12.019  18.652  11.006  1.00  0.71           C  
ATOM    823  C   VAL A  53      11.448  19.013  12.373  1.00  0.71           C  
ATOM    824  O   VAL A  53      11.864  18.411  13.358  1.00  0.71           O  
ATOM    825  CB  VAL A  53      11.669  17.181  10.708  1.00  0.71           C  
ATOM    826  CG1 VAL A  53      10.140  16.995  10.642  1.00  0.71           C  
ATOM    827  CG2 VAL A  53      12.363  16.749   9.436  1.00  0.71           C  
ATOM    828  H   VAL A  53      13.999  18.267  11.698  1.00  0.71           H  
ATOM    829  HA  VAL A  53      11.607  19.272  10.216  1.00  0.71           H  
ATOM    830  HB  VAL A  53      12.025  16.556  11.528  1.00  0.71           H  
ATOM    831 1HG1 VAL A  53       9.902  15.946  10.456  1.00  0.71           H  
ATOM    832 2HG1 VAL A  53       9.693  17.303  11.591  1.00  0.71           H  
ATOM    833 3HG1 VAL A  53       9.732  17.606   9.839  1.00  0.71           H  
ATOM    834 1HG2 VAL A  53      12.133  15.726   9.245  1.00  0.71           H  
ATOM    835 2HG2 VAL A  53      12.032  17.350   8.609  1.00  0.71           H  
ATOM    836 3HG2 VAL A  53      13.441  16.858   9.547  1.00  0.71           H  
ATOM    837  N   PRO A  54      10.685  20.095  12.522  1.00  0.70           N  
ATOM    838  CA  PRO A  54       9.991  20.449  13.749  1.00  0.70           C  
ATOM    839  C   PRO A  54       8.969  19.372  14.130  1.00  0.70           C  
ATOM    840  O   PRO A  54       8.249  18.859  13.264  1.00  0.70           O  
ATOM    841  CB  PRO A  54       9.331  21.786  13.389  1.00  0.70           C  
ATOM    842  CG  PRO A  54      10.172  22.335  12.245  1.00  0.70           C  
ATOM    843  CD  PRO A  54      10.638  21.117  11.473  1.00  0.70           C  
ATOM    844  HA  PRO A  54      10.733  20.580  14.552  1.00  0.70           H  
ATOM    845 1HB  PRO A  54       8.282  21.628  13.117  1.00  0.70           H  
ATOM    846 2HB  PRO A  54       9.332  22.449  14.266  1.00  0.70           H  
ATOM    847 1HG  PRO A  54       9.572  23.020  11.625  1.00  0.70           H  
ATOM    848 2HG  PRO A  54      11.015  22.922  12.641  1.00  0.70           H  
ATOM    849 1HD  PRO A  54       9.938  20.849  10.690  1.00  0.70           H  
ATOM    850 2HD  PRO A  54      11.647  21.325  11.078  1.00  0.70           H  
ATOM    851  N   ILE A  55       8.775  19.149  15.428  1.00  0.69           N  
ATOM    852  CA  ILE A  55       7.760  18.190  15.875  1.00  0.69           C  
ATOM    853  C   ILE A  55       6.370  18.637  15.424  1.00  0.69           C  
ATOM    854  O   ILE A  55       5.468  17.824  15.216  1.00  0.69           O  
ATOM    855  CB  ILE A  55       7.770  18.030  17.401  1.00  0.69           C  
ATOM    856  CG1 ILE A  55       7.028  16.766  17.769  1.00  0.69           C  
ATOM    857  CG2 ILE A  55       7.116  19.232  18.098  1.00  0.69           C  
ATOM    858  CD1 ILE A  55       7.204  16.389  19.211  1.00  0.69           C  
ATOM    859  H   ILE A  55       9.369  19.599  16.110  1.00  0.69           H  
ATOM    860  HA  ILE A  55       7.976  17.219  15.426  1.00  0.69           H  
ATOM    861  HB  ILE A  55       8.800  17.926  17.739  1.00  0.69           H  
ATOM    862 1HG1 ILE A  55       5.981  16.904  17.550  1.00  0.69           H  
ATOM    863 2HG1 ILE A  55       7.401  15.944  17.152  1.00  0.69           H  
ATOM    864 1HG2 ILE A  55       7.149  19.081  19.175  1.00  0.69           H  
ATOM    865 2HG2 ILE A  55       7.655  20.142  17.845  1.00  0.69           H  
ATOM    866 3HG2 ILE A  55       6.077  19.323  17.789  1.00  0.69           H  
ATOM    867 1HD1 ILE A  55       6.671  15.488  19.431  1.00  0.69           H  
ATOM    868 2HD1 ILE A  55       8.252  16.240  19.395  1.00  0.69           H  
ATOM    869 3HD1 ILE A  55       6.829  17.188  19.846  1.00  0.69           H  
ATOM    870  N   LYS A  56       6.216  19.948  15.234  1.00  0.68           N  
ATOM    871  CA  LYS A  56       4.964  20.515  14.789  1.00  0.68           C  
ATOM    872  C   LYS A  56       4.593  19.955  13.432  1.00  0.68           C  
ATOM    873  O   LYS A  56       3.415  19.770  13.153  1.00  0.68           O  
ATOM    874  CB  LYS A  56       5.045  22.036  14.734  1.00  0.68           C  
ATOM    875  CG  LYS A  56       5.122  22.700  16.103  1.00  0.68           C  
ATOM    876  CD  LYS A  56       5.220  24.215  15.978  1.00  0.68           C  
ATOM    877  CE  LYS A  56       5.297  24.886  17.345  1.00  0.68           C  
ATOM    878  NZ  LYS A  56       5.433  26.365  17.231  1.00  0.68           N  
ATOM    879  H   LYS A  56       7.000  20.555  15.415  1.00  0.68           H  
ATOM    880  HA  LYS A  56       4.184  20.233  15.497  1.00  0.68           H  
ATOM    881 1HB  LYS A  56       5.924  22.332  14.162  1.00  0.68           H  
ATOM    882 2HB  LYS A  56       4.168  22.428  14.212  1.00  0.68           H  
ATOM    883 1HG  LYS A  56       4.232  22.446  16.680  1.00  0.68           H  
ATOM    884 2HG  LYS A  56       5.997  22.327  16.636  1.00  0.68           H  
ATOM    885 1HD  LYS A  56       6.111  24.475  15.405  1.00  0.68           H  
ATOM    886 2HD  LYS A  56       4.345  24.593  15.446  1.00  0.68           H  
ATOM    887 1HE  LYS A  56       4.391  24.657  17.905  1.00  0.68           H  
ATOM    888 2HE  LYS A  56       6.156  24.494  17.888  1.00  0.68           H  
ATOM    889 1HZ  LYS A  56       5.479  26.772  18.155  1.00  0.68           H  
ATOM    890 2HZ  LYS A  56       6.277  26.589  16.722  1.00  0.68           H  
ATOM    891 3HZ  LYS A  56       4.635  26.741  16.739  1.00  0.68           H  
ATOM    892  N   VAL A  57       5.591  19.641  12.595  1.00  0.68           N  
ATOM    893  CA  VAL A  57       5.315  19.086  11.284  1.00  0.68           C  
ATOM    894  C   VAL A  57       4.676  17.746  11.464  1.00  0.68           C  
ATOM    895  O   VAL A  57       3.713  17.416  10.785  1.00  0.68           O  
ATOM    896  CB  VAL A  57       6.587  18.880  10.464  1.00  0.68           C  
ATOM    897  CG1 VAL A  57       6.259  18.110   9.176  1.00  0.68           C  
ATOM    898  CG2 VAL A  57       7.203  20.194  10.172  1.00  0.68           C  
ATOM    899  H   VAL A  57       6.558  19.743  12.881  1.00  0.68           H  
ATOM    900  HA  VAL A  57       4.634  19.748  10.748  1.00  0.68           H  
ATOM    901  HB  VAL A  57       7.284  18.272  11.035  1.00  0.68           H  
ATOM    902 1HG1 VAL A  57       7.170  17.951   8.620  1.00  0.68           H  
ATOM    903 2HG1 VAL A  57       5.818  17.145   9.431  1.00  0.68           H  
ATOM    904 3HG1 VAL A  57       5.556  18.682   8.572  1.00  0.68           H  
ATOM    905 1HG2 VAL A  57       8.100  20.034   9.615  1.00  0.68           H  
ATOM    906 2HG2 VAL A  57       6.512  20.805   9.593  1.00  0.68           H  
ATOM    907 3HG2 VAL A  57       7.435  20.691  11.106  1.00  0.68           H  
ATOM    908  N   LEU A  58       5.202  16.960  12.393  1.00  0.67           N  
ATOM    909  CA  LEU A  58       4.607  15.642  12.593  1.00  0.67           C  
ATOM    910  C   LEU A  58       3.172  15.747  13.088  1.00  0.67           C  
ATOM    911  O   LEU A  58       2.342  14.885  12.822  1.00  0.67           O  
ATOM    912  CB  LEU A  58       5.399  14.809  13.585  1.00  0.67           C  
ATOM    913  CG  LEU A  58       6.777  14.416  13.119  1.00  0.67           C  
ATOM    914  CD1 LEU A  58       7.442  13.605  14.204  1.00  0.67           C  
ATOM    915  CD2 LEU A  58       6.675  13.676  11.814  1.00  0.67           C  
ATOM    916  H   LEU A  58       6.011  17.299  12.930  1.00  0.67           H  
ATOM    917  HA  LEU A  58       4.595  15.124  11.634  1.00  0.67           H  
ATOM    918 1HB  LEU A  58       5.505  15.376  14.513  1.00  0.67           H  
ATOM    919 2HB  LEU A  58       4.839  13.899  13.801  1.00  0.67           H  
ATOM    920  HG  LEU A  58       7.377  15.321  12.970  1.00  0.67           H  
ATOM    921 1HD1 LEU A  58       8.449  13.334  13.891  1.00  0.67           H  
ATOM    922 2HD1 LEU A  58       7.484  14.198  15.114  1.00  0.67           H  
ATOM    923 3HD1 LEU A  58       6.866  12.699  14.392  1.00  0.67           H  
ATOM    924 1HD2 LEU A  58       7.654  13.416  11.480  1.00  0.67           H  
ATOM    925 2HD2 LEU A  58       6.090  12.782  11.942  1.00  0.67           H  
ATOM    926 3HD2 LEU A  58       6.198  14.315  11.072  1.00  0.67           H  
ATOM    927  N   PHE A  59       2.875  16.784  13.850  1.00  0.66           N  
ATOM    928  CA  PHE A  59       1.519  16.951  14.341  1.00  0.66           C  
ATOM    929  C   PHE A  59       0.585  17.439  13.217  1.00  0.66           C  
ATOM    930  O   PHE A  59      -0.523  16.922  13.052  1.00  0.66           O  
ATOM    931  CB  PHE A  59       1.526  17.907  15.528  1.00  0.66           C  
ATOM    932  CG  PHE A  59       2.267  17.326  16.712  1.00  0.66           C  
ATOM    933  CD1 PHE A  59       2.480  15.956  16.800  1.00  0.66           C  
ATOM    934  CD2 PHE A  59       2.753  18.135  17.729  1.00  0.66           C  
ATOM    935  CE1 PHE A  59       3.143  15.411  17.872  1.00  0.66           C  
ATOM    936  CE2 PHE A  59       3.421  17.585  18.807  1.00  0.66           C  
ATOM    937  CZ  PHE A  59       3.610  16.218  18.878  1.00  0.66           C  
ATOM    938  H   PHE A  59       3.611  17.447  14.100  1.00  0.66           H  
ATOM    939  HA  PHE A  59       1.156  15.983  14.683  1.00  0.66           H  
ATOM    940 1HB  PHE A  59       2.007  18.841  15.241  1.00  0.66           H  
ATOM    941 2HB  PHE A  59       0.507  18.132  15.828  1.00  0.66           H  
ATOM    942  HD1 PHE A  59       2.109  15.307  16.007  1.00  0.66           H  
ATOM    943  HD2 PHE A  59       2.602  19.212  17.672  1.00  0.66           H  
ATOM    944  HE1 PHE A  59       3.289  14.340  17.921  1.00  0.66           H  
ATOM    945  HE2 PHE A  59       3.799  18.227  19.602  1.00  0.66           H  
ATOM    946  HZ  PHE A  59       4.135  15.784  19.727  1.00  0.66           H  
ATOM    947  N   GLU A  60       1.037  18.441  12.448  1.00  0.65           N  
ATOM    948  CA  GLU A  60       0.279  19.016  11.329  1.00  0.65           C  
ATOM    949  C   GLU A  60       0.094  18.048  10.158  1.00  0.65           C  
ATOM    950  O   GLU A  60      -0.951  18.043   9.505  1.00  0.65           O  
ATOM    951  CB  GLU A  60       0.965  20.285  10.807  1.00  0.65           C  
ATOM    952  CG  GLU A  60       0.911  21.493  11.754  1.00  0.65           C  
ATOM    953  CD  GLU A  60       1.637  22.714  11.211  1.00  0.65           C  
ATOM    954  OE1 GLU A  60       2.259  22.611  10.177  1.00  0.65           O  
ATOM    955  OE2 GLU A  60       1.562  23.750  11.835  1.00  0.65           O  
ATOM    956  H   GLU A  60       1.955  18.827  12.650  1.00  0.65           H  
ATOM    957  HA  GLU A  60      -0.709  19.287  11.698  1.00  0.65           H  
ATOM    958 1HB  GLU A  60       2.018  20.063  10.616  1.00  0.65           H  
ATOM    959 2HB  GLU A  60       0.517  20.575   9.858  1.00  0.65           H  
ATOM    960 1HG  GLU A  60      -0.132  21.754  11.927  1.00  0.65           H  
ATOM    961 2HG  GLU A  60       1.346  21.212  12.710  1.00  0.65           H  
ATOM    962  N   LYS A  61       1.123  17.244   9.903  1.00  0.63           N  
ATOM    963  CA  LYS A  61       1.189  16.260   8.829  1.00  0.63           C  
ATOM    964  C   LYS A  61       1.601  14.872   9.361  1.00  0.63           C  
ATOM    965  O   LYS A  61       2.709  14.417   9.074  1.00  0.63           O  
ATOM    966  CB  LYS A  61       2.199  16.743   7.773  1.00  0.63           C  
ATOM    967  CG  LYS A  61       1.777  18.013   7.014  1.00  0.63           C  
ATOM    968  CD  LYS A  61       2.789  18.423   5.920  1.00  0.63           C  
ATOM    969  CE  LYS A  61       2.278  19.655   5.147  1.00  0.63           C  
ATOM    970  NZ  LYS A  61       3.210  20.094   4.048  1.00  0.63           N  
ATOM    971  H   LYS A  61       1.949  17.332  10.483  1.00  0.63           H  
ATOM    972  HA  LYS A  61       0.215  16.192   8.350  1.00  0.63           H  
ATOM    973 1HB  LYS A  61       3.117  17.016   8.296  1.00  0.63           H  
ATOM    974 2HB  LYS A  61       2.474  15.954   7.116  1.00  0.63           H  
ATOM    975 1HG  LYS A  61       0.801  17.839   6.553  1.00  0.63           H  
ATOM    976 2HG  LYS A  61       1.679  18.838   7.720  1.00  0.63           H  
ATOM    977 1HD  LYS A  61       3.752  18.658   6.379  1.00  0.63           H  
ATOM    978 2HD  LYS A  61       2.933  17.595   5.221  1.00  0.63           H  
ATOM    979 1HE  LYS A  61       1.311  19.410   4.710  1.00  0.63           H  
ATOM    980 2HE  LYS A  61       2.149  20.480   5.849  1.00  0.63           H  
ATOM    981 1HZ  LYS A  61       2.824  20.900   3.572  1.00  0.63           H  
ATOM    982 2HZ  LYS A  61       4.106  20.341   4.431  1.00  0.63           H  
ATOM    983 3HZ  LYS A  61       3.333  19.347   3.376  1.00  0.63           H  
ATOM    984  N   PRO A  62       0.713  14.173  10.109  1.00  0.62           N  
ATOM    985  CA  PRO A  62       0.942  12.922  10.820  1.00  0.62           C  
ATOM    986  C   PRO A  62       1.009  11.644   9.987  1.00  0.62           C  
ATOM    987  O   PRO A  62       1.298  10.580  10.550  1.00  0.62           O  
ATOM    988  CB  PRO A  62      -0.250  12.876  11.764  1.00  0.62           C  
ATOM    989  CG  PRO A  62      -1.341  13.593  11.033  1.00  0.62           C  
ATOM    990  CD  PRO A  62      -0.659  14.697  10.302  1.00  0.62           C  
ATOM    991  HA  PRO A  62       1.872  13.019  11.395  1.00  0.62           H  
ATOM    992 1HB  PRO A  62      -0.507  11.837  11.990  1.00  0.62           H  
ATOM    993 2HB  PRO A  62       0.013  13.362  12.720  1.00  0.62           H  
ATOM    994 1HG  PRO A  62      -1.858  12.903  10.351  1.00  0.62           H  
ATOM    995 2HG  PRO A  62      -2.091  13.966  11.743  1.00  0.62           H  
ATOM    996 1HD  PRO A  62      -1.177  14.872   9.352  1.00  0.62           H  
ATOM    997 2HD  PRO A  62      -0.661  15.565  10.946  1.00  0.62           H  
ATOM    998  N   THR A  63       0.671  11.693   8.689  1.00  0.61           N  
ATOM    999  CA  THR A  63       0.727  10.460   7.907  1.00  0.61           C  
ATOM   1000  C   THR A  63       2.070  10.300   7.192  1.00  0.61           C  
ATOM   1001  O   THR A  63       2.832  11.259   7.044  1.00  0.61           O  
ATOM   1002  CB  THR A  63      -0.398  10.420   6.871  1.00  0.61           C  
ATOM   1003  OG1 THR A  63      -0.211  11.474   5.921  1.00  0.61           O  
ATOM   1004  CG2 THR A  63      -1.739  10.620   7.551  1.00  0.61           C  
ATOM   1005  H   THR A  63       0.369  12.559   8.220  1.00  0.61           H  
ATOM   1006  HA  THR A  63       0.608   9.618   8.580  1.00  0.61           H  
ATOM   1007  HB  THR A  63      -0.383   9.462   6.360  1.00  0.61           H  
ATOM   1008  HG1 THR A  63      -0.371  12.327   6.386  1.00  0.61           H  
ATOM   1009 1HG2 THR A  63      -2.530  10.594   6.804  1.00  0.61           H  
ATOM   1010 2HG2 THR A  63      -1.901   9.843   8.264  1.00  0.61           H  
ATOM   1011 3HG2 THR A  63      -1.749  11.585   8.056  1.00  0.61           H  
ATOM   1012  N   ILE A  64       2.340   9.096   6.675  1.00  0.61           N  
ATOM   1013  CA  ILE A  64       3.568   8.877   5.911  1.00  0.61           C  
ATOM   1014  C   ILE A  64       3.583   9.719   4.658  1.00  0.61           C  
ATOM   1015  O   ILE A  64       4.566  10.403   4.387  1.00  0.61           O  
ATOM   1016  CB  ILE A  64       3.737   7.407   5.492  1.00  0.61           C  
ATOM   1017  CG1 ILE A  64       3.996   6.556   6.639  1.00  0.61           C  
ATOM   1018  CG2 ILE A  64       4.847   7.270   4.451  1.00  0.61           C  
ATOM   1019  CD1 ILE A  64       3.896   5.099   6.352  1.00  0.61           C  
ATOM   1020  H   ILE A  64       1.687   8.334   6.815  1.00  0.61           H  
ATOM   1021  HA  ILE A  64       4.417   9.165   6.526  1.00  0.61           H  
ATOM   1022  HB  ILE A  64       2.826   7.080   5.070  1.00  0.61           H  
ATOM   1023 1HG1 ILE A  64       4.981   6.760   6.932  1.00  0.61           H  
ATOM   1024 2HG1 ILE A  64       3.308   6.810   7.450  1.00  0.61           H  
ATOM   1025 1HG2 ILE A  64       4.937   6.228   4.139  1.00  0.61           H  
ATOM   1026 2HG2 ILE A  64       4.616   7.882   3.584  1.00  0.61           H  
ATOM   1027 3HG2 ILE A  64       5.781   7.596   4.878  1.00  0.61           H  
ATOM   1028 1HD1 ILE A  64       4.130   4.525   7.246  1.00  0.61           H  
ATOM   1029 2HD1 ILE A  64       2.921   4.866   6.038  1.00  0.61           H  
ATOM   1030 3HD1 ILE A  64       4.586   4.853   5.568  1.00  0.61           H  
ATOM   1031  N   GLN A  65       2.481   9.711   3.918  1.00  0.60           N  
ATOM   1032  CA  GLN A  65       2.397  10.509   2.706  1.00  0.60           C  
ATOM   1033  C   GLN A  65       2.609  11.990   2.955  1.00  0.60           C  
ATOM   1034  O   GLN A  65       3.394  12.630   2.255  1.00  0.60           O  
ATOM   1035  CB  GLN A  65       1.034  10.350   2.045  1.00  0.60           C  
ATOM   1036  CG  GLN A  65       0.865  11.146   0.768  1.00  0.60           C  
ATOM   1037  CD  GLN A  65      -0.500  10.932   0.125  1.00  0.60           C  
ATOM   1038  OE1 GLN A  65      -1.542  10.984   0.788  1.00  0.60           O  
ATOM   1039  NE2 GLN A  65      -0.503  10.694  -1.182  1.00  0.60           N  
ATOM   1040  H   GLN A  65       1.712   9.096   4.180  1.00  0.60           H  
ATOM   1041  HA  GLN A  65       3.167  10.162   2.015  1.00  0.60           H  
ATOM   1042 1HB  GLN A  65       0.887   9.351   1.795  1.00  0.60           H  
ATOM   1043 2HB  GLN A  65       0.248  10.634   2.748  1.00  0.60           H  
ATOM   1044 1HG  GLN A  65       0.975  12.205   1.002  1.00  0.60           H  
ATOM   1045 2HG  GLN A  65       1.637  10.836   0.059  1.00  0.60           H  
ATOM   1046 1HE2 GLN A  65      -1.369  10.547  -1.664  1.00  0.60           H  
ATOM   1047 2HE2 GLN A  65       0.363  10.658  -1.685  1.00  0.60           H  
ATOM   1048  N   GLU A  66       1.939  12.555   3.960  1.00  0.60           N  
ATOM   1049  CA  GLU A  66       2.079  13.994   4.164  1.00  0.60           C  
ATOM   1050  C   GLU A  66       3.514  14.364   4.540  1.00  0.60           C  
ATOM   1051  O   GLU A  66       4.057  15.369   4.063  1.00  0.60           O  
ATOM   1052  CB  GLU A  66       1.125  14.449   5.247  1.00  0.60           C  
ATOM   1053  CG  GLU A  66      -0.336  14.410   4.917  1.00  0.60           C  
ATOM   1054  CD  GLU A  66      -1.164  14.552   6.164  1.00  0.60           C  
ATOM   1055  OE1 GLU A  66      -0.847  13.865   7.132  1.00  0.60           O  
ATOM   1056  OE2 GLU A  66      -2.093  15.318   6.172  1.00  0.60           O  
ATOM   1057  H   GLU A  66       1.318  12.010   4.565  1.00  0.60           H  
ATOM   1058  HA  GLU A  66       1.828  14.501   3.234  1.00  0.60           H  
ATOM   1059 1HB  GLU A  66       1.312  13.906   6.178  1.00  0.60           H  
ATOM   1060 2HB  GLU A  66       1.307  15.485   5.413  1.00  0.60           H  
ATOM   1061 1HG  GLU A  66      -0.566  15.235   4.244  1.00  0.60           H  
ATOM   1062 2HG  GLU A  66      -0.577  13.481   4.404  1.00  0.60           H  
ATOM   1063  N   LEU A  67       4.137  13.526   5.366  1.00  0.60           N  
ATOM   1064  CA  LEU A  67       5.512  13.720   5.782  1.00  0.60           C  
ATOM   1065  C   LEU A  67       6.453  13.552   4.601  1.00  0.60           C  
ATOM   1066  O   LEU A  67       7.397  14.326   4.437  1.00  0.60           O  
ATOM   1067  CB  LEU A  67       5.840  12.774   6.923  1.00  0.60           C  
ATOM   1068  CG  LEU A  67       7.242  12.818   7.463  1.00  0.60           C  
ATOM   1069  CD1 LEU A  67       7.619  14.236   7.958  1.00  0.60           C  
ATOM   1070  CD2 LEU A  67       7.284  11.823   8.577  1.00  0.60           C  
ATOM   1071  H   LEU A  67       3.636  12.719   5.744  1.00  0.60           H  
ATOM   1072  HA  LEU A  67       5.611  14.737   6.157  1.00  0.60           H  
ATOM   1073 1HB  LEU A  67       5.157  12.991   7.748  1.00  0.60           H  
ATOM   1074 2HB  LEU A  67       5.633  11.758   6.588  1.00  0.60           H  
ATOM   1075  HG  LEU A  67       7.941  12.537   6.687  1.00  0.60           H  
ATOM   1076 1HD1 LEU A  67       8.632  14.231   8.352  1.00  0.60           H  
ATOM   1077 2HD1 LEU A  67       7.563  14.937   7.126  1.00  0.60           H  
ATOM   1078 3HD1 LEU A  67       6.927  14.548   8.739  1.00  0.60           H  
ATOM   1079 1HD2 LEU A  67       8.254  11.790   8.959  1.00  0.60           H  
ATOM   1080 2HD2 LEU A  67       6.584  12.116   9.351  1.00  0.60           H  
ATOM   1081 3HD2 LEU A  67       7.009  10.841   8.205  1.00  0.60           H  
ATOM   1082  N   ALA A  68       6.217  12.534   3.775  1.00  0.61           N  
ATOM   1083  CA  ALA A  68       7.059  12.326   2.617  1.00  0.61           C  
ATOM   1084  C   ALA A  68       7.004  13.549   1.724  1.00  0.61           C  
ATOM   1085  O   ALA A  68       8.035  14.024   1.251  1.00  0.61           O  
ATOM   1086  CB  ALA A  68       6.597  11.107   1.845  1.00  0.61           C  
ATOM   1087  H   ALA A  68       5.446  11.898   3.951  1.00  0.61           H  
ATOM   1088  HA  ALA A  68       8.085  12.187   2.951  1.00  0.61           H  
ATOM   1089 1HB  ALA A  68       7.241  10.956   0.980  1.00  0.61           H  
ATOM   1090 2HB  ALA A  68       6.633  10.231   2.475  1.00  0.61           H  
ATOM   1091 3HB  ALA A  68       5.571  11.259   1.512  1.00  0.61           H  
ATOM   1092  N   LEU A  69       5.807  14.119   1.553  1.00  0.62           N  
ATOM   1093  CA  LEU A  69       5.678  15.298   0.719  1.00  0.62           C  
ATOM   1094  C   LEU A  69       6.439  16.464   1.336  1.00  0.62           C  
ATOM   1095  O   LEU A  69       7.156  17.167   0.631  1.00  0.62           O  
ATOM   1096  CB  LEU A  69       4.198  15.626   0.528  1.00  0.62           C  
ATOM   1097  CG  LEU A  69       3.427  14.608  -0.330  1.00  0.62           C  
ATOM   1098  CD1 LEU A  69       1.940  14.908  -0.260  1.00  0.62           C  
ATOM   1099  CD2 LEU A  69       3.940  14.673  -1.751  1.00  0.62           C  
ATOM   1100  H   LEU A  69       4.975  13.698   1.968  1.00  0.62           H  
ATOM   1101  HA  LEU A  69       6.111  15.081  -0.255  1.00  0.62           H  
ATOM   1102 1HB  LEU A  69       3.724  15.661   1.506  1.00  0.62           H  
ATOM   1103 2HB  LEU A  69       4.111  16.608   0.063  1.00  0.62           H  
ATOM   1104  HG  LEU A  69       3.589  13.609   0.055  1.00  0.62           H  
ATOM   1105 1HD1 LEU A  69       1.393  14.182  -0.860  1.00  0.62           H  
ATOM   1106 2HD1 LEU A  69       1.610  14.842   0.777  1.00  0.62           H  
ATOM   1107 3HD1 LEU A  69       1.753  15.910  -0.639  1.00  0.62           H  
ATOM   1108 1HD2 LEU A  69       3.403  13.947  -2.362  1.00  0.62           H  
ATOM   1109 2HD2 LEU A  69       3.781  15.675  -2.150  1.00  0.62           H  
ATOM   1110 3HD2 LEU A  69       5.006  14.441  -1.762  1.00  0.62           H  
ATOM   1111  N   TYR A  70       6.362  16.622   2.661  1.00  0.64           N  
ATOM   1112  CA  TYR A  70       7.101  17.685   3.343  1.00  0.64           C  
ATOM   1113  C   TYR A  70       8.590  17.576   3.032  1.00  0.64           C  
ATOM   1114  O   TYR A  70       9.250  18.551   2.646  1.00  0.64           O  
ATOM   1115  CB  TYR A  70       6.865  17.608   4.865  1.00  0.64           C  
ATOM   1116  CG  TYR A  70       7.722  18.545   5.694  1.00  0.64           C  
ATOM   1117  CD1 TYR A  70       7.388  19.879   5.836  1.00  0.64           C  
ATOM   1118  CD2 TYR A  70       8.865  18.046   6.317  1.00  0.64           C  
ATOM   1119  CE1 TYR A  70       8.192  20.711   6.590  1.00  0.64           C  
ATOM   1120  CE2 TYR A  70       9.661  18.875   7.063  1.00  0.64           C  
ATOM   1121  CZ  TYR A  70       9.333  20.203   7.202  1.00  0.64           C  
ATOM   1122  OH  TYR A  70      10.139  21.046   7.940  1.00  0.64           O  
ATOM   1123  H   TYR A  70       5.746  16.014   3.202  1.00  0.64           H  
ATOM   1124  HA  TYR A  70       6.750  18.649   2.969  1.00  0.64           H  
ATOM   1125 1HB  TYR A  70       5.819  17.819   5.079  1.00  0.64           H  
ATOM   1126 2HB  TYR A  70       7.057  16.607   5.207  1.00  0.64           H  
ATOM   1127  HD1 TYR A  70       6.498  20.272   5.351  1.00  0.64           H  
ATOM   1128  HD2 TYR A  70       9.127  16.998   6.207  1.00  0.64           H  
ATOM   1129  HE1 TYR A  70       7.934  21.763   6.700  1.00  0.64           H  
ATOM   1130  HE2 TYR A  70      10.546  18.490   7.536  1.00  0.64           H  
ATOM   1131  HH  TYR A  70      10.993  20.625   8.104  1.00  0.64           H  
ATOM   1132  N   LEU A  71       9.124  16.377   3.205  1.00  0.69           N  
ATOM   1133  CA  LEU A  71      10.539  16.156   2.994  1.00  0.69           C  
ATOM   1134  C   LEU A  71      10.929  16.403   1.528  1.00  0.69           C  
ATOM   1135  O   LEU A  71      11.960  17.036   1.260  1.00  0.69           O  
ATOM   1136  CB  LEU A  71      10.849  14.734   3.463  1.00  0.69           C  
ATOM   1137  CG  LEU A  71      10.697  14.561   5.005  1.00  0.69           C  
ATOM   1138  CD1 LEU A  71      10.764  13.133   5.363  1.00  0.69           C  
ATOM   1139  CD2 LEU A  71      11.795  15.335   5.721  1.00  0.69           C  
ATOM   1140  H   LEU A  71       8.528  15.607   3.512  1.00  0.69           H  
ATOM   1141  HA  LEU A  71      11.089  16.857   3.618  1.00  0.69           H  
ATOM   1142 1HB  LEU A  71      10.158  14.044   2.973  1.00  0.69           H  
ATOM   1143 2HB  LEU A  71      11.868  14.471   3.181  1.00  0.69           H  
ATOM   1144  HG  LEU A  71       9.723  14.936   5.310  1.00  0.69           H  
ATOM   1145 1HD1 LEU A  71      10.634  13.026   6.433  1.00  0.69           H  
ATOM   1146 2HD1 LEU A  71       9.976  12.611   4.846  1.00  0.69           H  
ATOM   1147 3HD1 LEU A  71      11.711  12.735   5.071  1.00  0.69           H  
ATOM   1148 1HD2 LEU A  71      11.675  15.217   6.795  1.00  0.69           H  
ATOM   1149 2HD2 LEU A  71      12.770  14.948   5.421  1.00  0.69           H  
ATOM   1150 3HD2 LEU A  71      11.726  16.391   5.461  1.00  0.69           H  
ATOM   1151  N   GLU A  72      10.081  15.978   0.580  1.00  0.77           N  
ATOM   1152  CA  GLU A  72      10.368  16.207  -0.835  1.00  0.77           C  
ATOM   1153  C   GLU A  72      10.318  17.700  -1.177  1.00  0.77           C  
ATOM   1154  O   GLU A  72      11.146  18.188  -1.951  1.00  0.77           O  
ATOM   1155  CB  GLU A  72       9.389  15.424  -1.726  1.00  0.77           C  
ATOM   1156  CG  GLU A  72       9.581  13.883  -1.731  1.00  0.77           C  
ATOM   1157  CD  GLU A  72      10.873  13.441  -2.368  1.00  0.77           C  
ATOM   1158  OE1 GLU A  72      11.132  13.853  -3.475  1.00  0.77           O  
ATOM   1159  OE2 GLU A  72      11.597  12.676  -1.761  1.00  0.77           O  
ATOM   1160  H   GLU A  72       9.241  15.461   0.845  1.00  0.77           H  
ATOM   1161  HA  GLU A  72      11.375  15.846  -1.041  1.00  0.77           H  
ATOM   1162 1HB  GLU A  72       8.369  15.625  -1.391  1.00  0.77           H  
ATOM   1163 2HB  GLU A  72       9.470  15.778  -2.752  1.00  0.77           H  
ATOM   1164 1HG  GLU A  72       9.571  13.529  -0.703  1.00  0.77           H  
ATOM   1165 2HG  GLU A  72       8.742  13.422  -2.250  1.00  0.77           H  
ATOM   1166  N   GLU A  73       9.382  18.443  -0.567  1.00  0.90           N  
ATOM   1167  CA  GLU A  73       9.281  19.882  -0.813  1.00  0.90           C  
ATOM   1168  C   GLU A  73      10.559  20.577  -0.357  1.00  0.90           C  
ATOM   1169  O   GLU A  73      11.039  21.503  -1.010  1.00  0.90           O  
ATOM   1170  CB  GLU A  73       8.058  20.483  -0.091  1.00  0.90           C  
ATOM   1171  CG  GLU A  73       6.679  20.106  -0.692  1.00  0.90           C  
ATOM   1172  CD  GLU A  73       5.483  20.529   0.183  1.00  0.90           C  
ATOM   1173  OE1 GLU A  73       5.687  20.963   1.300  1.00  0.90           O  
ATOM   1174  OE2 GLU A  73       4.368  20.406  -0.275  1.00  0.90           O  
ATOM   1175  H   GLU A  73       8.710  17.993   0.052  1.00  0.90           H  
ATOM   1176  HA  GLU A  73       9.169  20.045  -1.884  1.00  0.90           H  
ATOM   1177 1HB  GLU A  73       8.061  20.154   0.947  1.00  0.90           H  
ATOM   1178 2HB  GLU A  73       8.139  21.568  -0.087  1.00  0.90           H  
ATOM   1179 1HG  GLU A  73       6.585  20.598  -1.658  1.00  0.90           H  
ATOM   1180 2HG  GLU A  73       6.641  19.039  -0.868  1.00  0.90           H  
ATOM   1181  N   ASN A  74      11.123  20.124   0.764  1.00  1.08           N  
ATOM   1182  CA  ASN A  74      12.370  20.695   1.253  1.00  1.08           C  
ATOM   1183  C   ASN A  74      13.584  20.311   0.395  1.00  1.08           C  
ATOM   1184  O   ASN A  74      14.530  21.093   0.275  1.00  1.08           O  
ATOM   1185  CB  ASN A  74      12.582  20.340   2.708  1.00  1.08           C  
ATOM   1186  CG  ASN A  74      11.695  21.147   3.606  1.00  1.08           C  
ATOM   1187  OD1 ASN A  74      11.230  22.233   3.235  1.00  1.08           O  
ATOM   1188  ND2 ASN A  74      11.472  20.669   4.783  1.00  1.08           N  
ATOM   1189  H   ASN A  74      10.655  19.384   1.292  1.00  1.08           H  
ATOM   1190  HA  ASN A  74      12.281  21.780   1.195  1.00  1.08           H  
ATOM   1191 1HB  ASN A  74      12.359  19.279   2.855  1.00  1.08           H  
ATOM   1192 2HB  ASN A  74      13.623  20.504   2.982  1.00  1.08           H  
ATOM   1193 1HD2 ASN A  74      10.901  21.191   5.422  1.00  1.08           H  
ATOM   1194 2HD2 ASN A  74      11.874  19.798   5.053  1.00  1.08           H  
ATOM   1195  N   GLU A  75      13.559  19.117  -0.208  1.00  1.32           N  
ATOM   1196  CA  GLU A  75      14.668  18.661  -1.051  1.00  1.32           C  
ATOM   1197  C   GLU A  75      14.740  19.369  -2.410  1.00  1.32           C  
ATOM   1198  O   GLU A  75      15.835  19.713  -2.868  1.00  1.32           O  
ATOM   1199  CB  GLU A  75      14.567  17.148  -1.291  1.00  1.32           C  
ATOM   1200  CG  GLU A  75      15.688  16.526  -2.168  1.00  1.32           C  
ATOM   1201  CD  GLU A  75      17.095  16.542  -1.576  1.00  1.32           C  
ATOM   1202  OE1 GLU A  75      17.245  16.599  -0.368  1.00  1.32           O  
ATOM   1203  OE2 GLU A  75      18.025  16.482  -2.347  1.00  1.32           O  
ATOM   1204  H   GLU A  75      12.766  18.496  -0.044  1.00  1.32           H  
ATOM   1205  HA  GLU A  75      15.596  18.867  -0.521  1.00  1.32           H  
ATOM   1206 1HB  GLU A  75      14.554  16.628  -0.337  1.00  1.32           H  
ATOM   1207 2HB  GLU A  75      13.616  16.933  -1.781  1.00  1.32           H  
ATOM   1208 1HG  GLU A  75      15.414  15.492  -2.379  1.00  1.32           H  
ATOM   1209 2HG  GLU A  75      15.702  17.060  -3.118  1.00  1.32           H  
ATOM   1210  N   SER A  76      13.592  19.573  -3.058  1.00  1.59           N  
ATOM   1211  CA  SER A  76      13.592  20.179  -4.388  1.00  1.59           C  
ATOM   1212  C   SER A  76      12.242  20.775  -4.778  1.00  1.59           C  
ATOM   1213  O   SER A  76      12.138  21.992  -4.943  1.00  1.59           O  
ATOM   1214  OXT SER A  76      11.421  20.030  -5.311  1.00  1.59           O  
ATOM   1215  CB  SER A  76      13.998  19.141  -5.419  1.00  1.59           C  
ATOM   1216  OG  SER A  76      13.976  19.680  -6.713  1.00  1.59           O  
ATOM   1217  H   SER A  76      12.716  19.265  -2.629  1.00  1.59           H  
ATOM   1218  HA  SER A  76      14.327  20.983  -4.390  1.00  1.59           H  
ATOM   1219 1HB  SER A  76      15.000  18.773  -5.195  1.00  1.59           H  
ATOM   1220 2HB  SER A  76      13.319  18.291  -5.363  1.00  1.59           H  
ATOM   1221  HG  SER A  76      14.623  20.390  -6.714  1.00  1.59           H  
ENDMDL

