REMARK ID 693550 DOMAINID 684531 MODEL 1 8pf9-19sol-3
MODEL     1
ATOM      1  N   MET A   1       0.703  -0.416  -1.388  1.00  1.33           N  
ATOM      2  CA  MET A   1       2.054  -0.360  -0.844  1.00  1.33           C  
ATOM      3  C   MET A   1       2.639   1.029  -1.038  1.00  1.33           C  
ATOM      4  O   MET A   1       2.036   1.880  -1.697  1.00  1.33           O  
ATOM      5  CB  MET A   1       2.948  -1.408  -1.506  1.00  1.33           C  
ATOM      6  CG  MET A   1       2.537  -2.854  -1.256  1.00  1.33           C  
ATOM      7  SD  MET A   1       3.684  -4.035  -1.993  1.00  1.33           S  
ATOM      8  CE  MET A   1       2.978  -5.582  -1.415  1.00  1.33           C  
ATOM      9 1H   MET A   1       0.070  -0.780  -0.688  1.00  1.33           H  
ATOM     10 2H   MET A   1       0.413   0.515  -1.648  1.00  1.33           H  
ATOM     11 3H   MET A   1       0.688  -1.015  -2.199  1.00  1.33           H  
ATOM     12  HA  MET A   1       2.012  -0.550   0.224  1.00  1.33           H  
ATOM     13 1HB  MET A   1       2.972  -1.241  -2.579  1.00  1.33           H  
ATOM     14 2HB  MET A   1       3.972  -1.295  -1.134  1.00  1.33           H  
ATOM     15 1HG  MET A   1       2.462  -3.054  -0.199  1.00  1.33           H  
ATOM     16 2HG  MET A   1       1.554  -3.020  -1.693  1.00  1.33           H  
ATOM     17 1HE  MET A   1       3.579  -6.415  -1.780  1.00  1.33           H  
ATOM     18 2HE  MET A   1       2.965  -5.597  -0.326  1.00  1.33           H  
ATOM     19 3HE  MET A   1       1.959  -5.679  -1.787  1.00  1.33           H  
ATOM     20  N   MET A   2       3.825   1.257  -0.490  1.00  1.14           N  
ATOM     21  CA  MET A   2       4.466   2.565  -0.599  1.00  1.14           C  
ATOM     22  C   MET A   2       5.985   2.408  -0.681  1.00  1.14           C  
ATOM     23  O   MET A   2       6.529   1.331  -0.425  1.00  1.14           O  
ATOM     24  CB  MET A   2       4.069   3.403   0.612  1.00  1.14           C  
ATOM     25  CG  MET A   2       4.624   2.838   1.839  1.00  1.14           C  
ATOM     26  SD  MET A   2       3.923   3.431   3.351  1.00  1.14           S  
ATOM     27  CE  MET A   2       2.414   2.536   3.391  1.00  1.14           C  
ATOM     28  H   MET A   2       4.284   0.528   0.065  1.00  1.14           H  
ATOM     29  HA  MET A   2       4.130   3.053  -1.512  1.00  1.14           H  
ATOM     30 1HB  MET A   2       4.445   4.419   0.504  1.00  1.14           H  
ATOM     31 2HB  MET A   2       2.984   3.448   0.701  1.00  1.14           H  
ATOM     32 1HG  MET A   2       4.500   1.762   1.802  1.00  1.14           H  
ATOM     33 2HG  MET A   2       5.690   3.070   1.845  1.00  1.14           H  
ATOM     34 1HE  MET A   2       1.862   2.801   4.291  1.00  1.14           H  
ATOM     35 2HE  MET A   2       1.821   2.780   2.510  1.00  1.14           H  
ATOM     36 3HE  MET A   2       2.637   1.475   3.395  1.00  1.14           H  
ATOM     37  N   THR A   3       6.676   3.471  -1.064  1.00  0.97           N  
ATOM     38  CA  THR A   3       8.129   3.419  -1.147  1.00  0.97           C  
ATOM     39  C   THR A   3       8.747   4.395  -0.173  1.00  0.97           C  
ATOM     40  O   THR A   3       8.049   5.259   0.356  1.00  0.97           O  
ATOM     41  CB  THR A   3       8.602   3.725  -2.573  1.00  0.97           C  
ATOM     42  OG1 THR A   3       8.228   5.064  -2.924  1.00  0.97           O  
ATOM     43  CG2 THR A   3       7.971   2.741  -3.554  1.00  0.97           C  
ATOM     44  H   THR A   3       6.195   4.332  -1.285  1.00  0.97           H  
ATOM     45  HA  THR A   3       8.468   2.419  -0.876  1.00  0.97           H  
ATOM     46  HB  THR A   3       9.687   3.637  -2.622  1.00  0.97           H  
ATOM     47  HG1 THR A   3       8.684   5.689  -2.345  1.00  0.97           H  
ATOM     48 1HG2 THR A   3       8.315   2.963  -4.564  1.00  0.97           H  
ATOM     49 2HG2 THR A   3       8.264   1.728  -3.286  1.00  0.97           H  
ATOM     50 3HG2 THR A   3       6.887   2.826  -3.517  1.00  0.97           H  
ATOM     51  N   LEU A   4      10.044   4.244   0.072  1.00  0.83           N  
ATOM     52  CA  LEU A   4      10.725   5.126   0.998  1.00  0.83           C  
ATOM     53  C   LEU A   4      11.642   6.155   0.333  1.00  0.83           C  
ATOM     54  O   LEU A   4      12.114   5.925  -0.780  1.00  0.83           O  
ATOM     55  CB  LEU A   4      11.507   4.323   2.033  1.00  0.83           C  
ATOM     56  CG  LEU A   4      10.686   3.413   2.852  1.00  0.83           C  
ATOM     57  CD1 LEU A   4      11.530   2.774   3.820  1.00  0.83           C  
ATOM     58  CD2 LEU A   4       9.624   4.168   3.509  1.00  0.83           C  
ATOM     59  H   LEU A   4      10.561   3.509  -0.389  1.00  0.83           H  
ATOM     60  HA  LEU A   4       9.945   5.621   1.540  1.00  0.83           H  
ATOM     61 1HB  LEU A   4      12.244   3.711   1.512  1.00  0.83           H  
ATOM     62 2HB  LEU A   4      12.033   4.979   2.698  1.00  0.83           H  
ATOM     63  HG  LEU A   4      10.248   2.635   2.227  1.00  0.83           H  
ATOM     64 1HD1 LEU A   4      10.912   2.141   4.390  1.00  0.83           H  
ATOM     65 2HD1 LEU A   4      12.310   2.206   3.324  1.00  0.83           H  
ATOM     66 3HD1 LEU A   4      11.973   3.503   4.454  1.00  0.83           H  
ATOM     67 1HD2 LEU A   4       9.043   3.514   4.109  1.00  0.83           H  
ATOM     68 2HD2 LEU A   4      10.051   4.920   4.122  1.00  0.83           H  
ATOM     69 3HD2 LEU A   4       9.006   4.620   2.759  1.00  0.83           H  
ATOM     70  N   PRO A   5      11.905   7.290   1.012  1.00  0.73           N  
ATOM     71  CA  PRO A   5      11.365   7.793   2.281  1.00  0.73           C  
ATOM     72  C   PRO A   5       9.862   8.006   2.251  1.00  0.73           C  
ATOM     73  O   PRO A   5       9.301   8.404   1.228  1.00  0.73           O  
ATOM     74  CB  PRO A   5      12.096   9.119   2.463  1.00  0.73           C  
ATOM     75  CG  PRO A   5      13.355   8.980   1.626  1.00  0.73           C  
ATOM     76  CD  PRO A   5      12.923   8.152   0.431  1.00  0.73           C  
ATOM     77  HA  PRO A   5      11.634   7.114   3.098  1.00  0.73           H  
ATOM     78 1HB  PRO A   5      11.449   9.949   2.140  1.00  0.73           H  
ATOM     79 2HB  PRO A   5      12.308   9.279   3.534  1.00  0.73           H  
ATOM     80 1HG  PRO A   5      13.733   9.972   1.339  1.00  0.73           H  
ATOM     81 2HG  PRO A   5      14.147   8.495   2.216  1.00  0.73           H  
ATOM     82 1HD  PRO A   5      12.479   8.786  -0.350  1.00  0.73           H  
ATOM     83 2HD  PRO A   5      13.760   7.549   0.046  1.00  0.73           H  
ATOM     84  N   TYR A   6       9.231   7.765   3.385  1.00  0.67           N  
ATOM     85  CA  TYR A   6       7.795   7.928   3.536  1.00  0.67           C  
ATOM     86  C   TYR A   6       7.464   8.794   4.718  1.00  0.67           C  
ATOM     87  O   TYR A   6       7.886   8.520   5.839  1.00  0.67           O  
ATOM     88  CB  TYR A   6       7.121   6.564   3.703  1.00  0.67           C  
ATOM     89  CG  TYR A   6       5.653   6.595   4.033  1.00  0.67           C  
ATOM     90  CD1 TYR A   6       4.724   6.907   3.059  1.00  0.67           C  
ATOM     91  CD2 TYR A   6       5.234   6.278   5.330  1.00  0.67           C  
ATOM     92  CE1 TYR A   6       3.377   6.903   3.368  1.00  0.67           C  
ATOM     93  CE2 TYR A   6       3.888   6.272   5.640  1.00  0.67           C  
ATOM     94  CZ  TYR A   6       2.958   6.580   4.657  1.00  0.67           C  
ATOM     95  OH  TYR A   6       1.613   6.564   4.938  1.00  0.67           O  
ATOM     96  H   TYR A   6       9.774   7.430   4.180  1.00  0.67           H  
ATOM     97  HA  TYR A   6       7.402   8.414   2.643  1.00  0.67           H  
ATOM     98 1HB  TYR A   6       7.229   6.005   2.778  1.00  0.67           H  
ATOM     99 2HB  TYR A   6       7.627   6.008   4.488  1.00  0.67           H  
ATOM    100  HD1 TYR A   6       5.054   7.148   2.048  1.00  0.67           H  
ATOM    101  HD2 TYR A   6       5.972   6.026   6.095  1.00  0.67           H  
ATOM    102  HE1 TYR A   6       2.644   7.142   2.600  1.00  0.67           H  
ATOM    103  HE2 TYR A   6       3.562   6.018   6.647  1.00  0.67           H  
ATOM    104  HH  TYR A   6       1.118   6.599   4.116  1.00  0.67           H  
ATOM    105  N   THR A   7       6.722   9.857   4.463  1.00  0.65           N  
ATOM    106  CA  THR A   7       6.326  10.757   5.528  1.00  0.65           C  
ATOM    107  C   THR A   7       4.825  10.869   5.587  1.00  0.65           C  
ATOM    108  O   THR A   7       4.182  11.129   4.567  1.00  0.65           O  
ATOM    109  CB  THR A   7       6.900  12.167   5.329  1.00  0.65           C  
ATOM    110  OG1 THR A   7       8.347  12.125   5.325  1.00  0.65           O  
ATOM    111  CG2 THR A   7       6.373  13.097   6.431  1.00  0.65           C  
ATOM    112  H   THR A   7       6.414  10.036   3.519  1.00  0.65           H  
ATOM    113  HA  THR A   7       6.676  10.366   6.476  1.00  0.65           H  
ATOM    114  HB  THR A   7       6.575  12.550   4.365  1.00  0.65           H  
ATOM    115  HG1 THR A   7       8.709  12.248   6.227  1.00  0.65           H  
ATOM    116 1HG2 THR A   7       6.772  14.096   6.285  1.00  0.65           H  
ATOM    117 2HG2 THR A   7       5.290  13.142   6.395  1.00  0.65           H  
ATOM    118 3HG2 THR A   7       6.679  12.712   7.397  1.00  0.65           H  
ATOM    119  N   LYS A   8       4.269  10.714   6.779  1.00  0.65           N  
ATOM    120  CA  LYS A   8       2.841  10.884   6.908  1.00  0.65           C  
ATOM    121  C   LYS A   8       2.462  11.580   8.226  1.00  0.65           C  
ATOM    122  O   LYS A   8       2.926  11.171   9.293  1.00  0.65           O  
ATOM    123  CB  LYS A   8       2.189   9.518   6.850  1.00  0.65           C  
ATOM    124  CG  LYS A   8       0.667   9.528   6.864  1.00  0.65           C  
ATOM    125  CD  LYS A   8       0.096   9.908   5.511  1.00  0.65           C  
ATOM    126  CE  LYS A   8      -1.428   9.908   5.550  1.00  0.65           C  
ATOM    127  NZ  LYS A   8      -2.027  10.283   4.232  1.00  0.65           N  
ATOM    128  H   LYS A   8       4.857  10.461   7.575  1.00  0.65           H  
ATOM    129  HA  LYS A   8       2.492  11.441   6.051  1.00  0.65           H  
ATOM    130 1HB  LYS A   8       2.497   9.028   5.938  1.00  0.65           H  
ATOM    131 2HB  LYS A   8       2.550   8.923   7.675  1.00  0.65           H  
ATOM    132 1HG  LYS A   8       0.294   8.543   7.110  1.00  0.65           H  
ATOM    133 2HG  LYS A   8       0.309  10.224   7.607  1.00  0.65           H  
ATOM    134 1HD  LYS A   8       0.457  10.885   5.213  1.00  0.65           H  
ATOM    135 2HD  LYS A   8       0.429   9.181   4.771  1.00  0.65           H  
ATOM    136 1HE  LYS A   8      -1.774   8.914   5.828  1.00  0.65           H  
ATOM    137 2HE  LYS A   8      -1.760  10.622   6.307  1.00  0.65           H  
ATOM    138 1HZ  LYS A   8      -3.035  10.271   4.303  1.00  0.65           H  
ATOM    139 2HZ  LYS A   8      -1.720  11.209   3.970  1.00  0.65           H  
ATOM    140 3HZ  LYS A   8      -1.733   9.622   3.528  1.00  0.65           H  
ATOM    141  N   PRO A   9       1.646  12.649   8.187  1.00  0.66           N  
ATOM    142  CA  PRO A   9       1.049  13.300   9.333  1.00  0.66           C  
ATOM    143  C   PRO A   9       0.136  12.373  10.106  1.00  0.66           C  
ATOM    144  O   PRO A   9      -0.542  11.528   9.520  1.00  0.66           O  
ATOM    145  CB  PRO A   9       0.265  14.457   8.712  1.00  0.66           C  
ATOM    146  CG  PRO A   9       0.947  14.721   7.393  1.00  0.66           C  
ATOM    147  CD  PRO A   9       1.420  13.374   6.916  1.00  0.66           C  
ATOM    148  HA  PRO A   9       1.836  13.676   9.980  1.00  0.66           H  
ATOM    149 1HB  PRO A   9      -0.792  14.176   8.607  1.00  0.66           H  
ATOM    150 2HB  PRO A   9       0.299  15.325   9.390  1.00  0.66           H  
ATOM    151 1HG  PRO A   9       0.242  15.197   6.692  1.00  0.66           H  
ATOM    152 2HG  PRO A   9       1.773  15.426   7.536  1.00  0.66           H  
ATOM    153 1HD  PRO A   9       0.644  12.895   6.317  1.00  0.66           H  
ATOM    154 2HD  PRO A   9       2.363  13.535   6.365  1.00  0.66           H  
ATOM    155  N   LEU A  10       0.048  12.594  11.404  1.00  0.68           N  
ATOM    156  CA  LEU A  10      -0.875  11.854  12.244  1.00  0.68           C  
ATOM    157  C   LEU A  10      -1.884  12.827  12.870  1.00  0.68           C  
ATOM    158  O   LEU A  10      -1.535  13.537  13.816  1.00  0.68           O  
ATOM    159  CB  LEU A  10      -0.126  11.080  13.338  1.00  0.68           C  
ATOM    160  CG  LEU A  10      -1.034  10.075  14.021  1.00  0.68           C  
ATOM    161  CD1 LEU A  10      -0.260   8.991  14.663  1.00  0.68           C  
ATOM    162  CD2 LEU A  10      -1.834  10.797  15.060  1.00  0.68           C  
ATOM    163  H   LEU A  10       0.663  13.290  11.814  1.00  0.68           H  
ATOM    164  HA  LEU A  10      -1.372  11.106  11.640  1.00  0.68           H  
ATOM    165 1HB  LEU A  10       0.714  10.546  12.894  1.00  0.68           H  
ATOM    166 2HB  LEU A  10       0.252  11.780  14.090  1.00  0.68           H  
ATOM    167  HG  LEU A  10      -1.685   9.641  13.283  1.00  0.68           H  
ATOM    168 1HD1 LEU A  10      -0.937   8.290  15.136  1.00  0.68           H  
ATOM    169 2HD1 LEU A  10       0.337   8.469  13.919  1.00  0.68           H  
ATOM    170 3HD1 LEU A  10       0.367   9.435  15.400  1.00  0.68           H  
ATOM    171 1HD2 LEU A  10      -2.506  10.113  15.546  1.00  0.68           H  
ATOM    172 2HD2 LEU A  10      -1.161  11.224  15.793  1.00  0.68           H  
ATOM    173 3HD2 LEU A  10      -2.407  11.578  14.605  1.00  0.68           H  
ATOM    174  N   PRO A  11      -3.119  12.918  12.339  1.00  0.69           N  
ATOM    175  CA  PRO A  11      -4.143  13.853  12.764  1.00  0.69           C  
ATOM    176  C   PRO A  11      -4.381  13.809  14.257  1.00  0.69           C  
ATOM    177  O   PRO A  11      -4.626  12.752  14.832  1.00  0.69           O  
ATOM    178  CB  PRO A  11      -5.366  13.338  12.000  1.00  0.69           C  
ATOM    179  CG  PRO A  11      -4.786  12.735  10.747  1.00  0.69           C  
ATOM    180  CD  PRO A  11      -3.505  12.088  11.189  1.00  0.69           C  
ATOM    181  HA  PRO A  11      -3.868  14.868  12.441  1.00  0.69           H  
ATOM    182 1HB  PRO A  11      -5.918  12.619  12.618  1.00  0.69           H  
ATOM    183 2HB  PRO A  11      -6.053  14.171  11.792  1.00  0.69           H  
ATOM    184 1HG  PRO A  11      -5.492  12.016  10.307  1.00  0.69           H  
ATOM    185 2HG  PRO A  11      -4.619  13.519   9.993  1.00  0.69           H  
ATOM    186 1HD  PRO A  11      -3.649  11.054  11.476  1.00  0.69           H  
ATOM    187 2HD  PRO A  11      -2.790  12.197  10.366  1.00  0.69           H  
ATOM    188  N   GLY A  12      -4.370  14.987  14.864  1.00  0.69           N  
ATOM    189  CA  GLY A  12      -4.574  15.150  16.296  1.00  0.69           C  
ATOM    190  C   GLY A  12      -3.261  15.094  17.084  1.00  0.69           C  
ATOM    191  O   GLY A  12      -3.227  15.483  18.256  1.00  0.69           O  
ATOM    192  H   GLY A  12      -4.180  15.813  14.315  1.00  0.69           H  
ATOM    193 1HA  GLY A  12      -5.069  16.102  16.483  1.00  0.69           H  
ATOM    194 2HA  GLY A  12      -5.243  14.369  16.653  1.00  0.69           H  
ATOM    195  N   GLY A  13      -2.184  14.645  16.431  1.00  0.68           N  
ATOM    196  CA  GLY A  13      -0.878  14.502  17.064  1.00  0.68           C  
ATOM    197  C   GLY A  13      -0.856  13.207  17.860  1.00  0.68           C  
ATOM    198  O   GLY A  13      -1.872  12.522  17.942  1.00  0.68           O  
ATOM    199  H   GLY A  13      -2.254  14.349  15.458  1.00  0.68           H  
ATOM    200 1HA  GLY A  13      -0.112  14.471  16.291  1.00  0.68           H  
ATOM    201 2HA  GLY A  13      -0.664  15.353  17.713  1.00  0.68           H  
ATOM    202  N   PHE A  14       0.279  12.867  18.460  1.00  0.67           N  
ATOM    203  CA  PHE A  14       0.335  11.633  19.253  1.00  0.67           C  
ATOM    204  C   PHE A  14      -0.108  11.853  20.692  1.00  0.67           C  
ATOM    205  O   PHE A  14       0.236  12.845  21.320  1.00  0.67           O  
ATOM    206  CB  PHE A  14       1.731  11.036  19.253  1.00  0.67           C  
ATOM    207  CG  PHE A  14       2.167  10.395  17.950  1.00  0.67           C  
ATOM    208  CD1 PHE A  14       2.661  11.152  16.913  1.00  0.67           C  
ATOM    209  CD2 PHE A  14       2.149   9.033  17.801  1.00  0.67           C  
ATOM    210  CE1 PHE A  14       3.127  10.573  15.748  1.00  0.67           C  
ATOM    211  CE2 PHE A  14       2.608   8.439  16.662  1.00  0.67           C  
ATOM    212  CZ  PHE A  14       3.109   9.214  15.619  1.00  0.67           C  
ATOM    213  H   PHE A  14       1.097  13.468  18.327  1.00  0.67           H  
ATOM    214  HA  PHE A  14      -0.336  10.921  18.803  1.00  0.67           H  
ATOM    215 1HB  PHE A  14       2.445  11.810  19.513  1.00  0.67           H  
ATOM    216 2HB  PHE A  14       1.787  10.281  20.035  1.00  0.67           H  
ATOM    217  HD1 PHE A  14       2.676  12.223  17.021  1.00  0.67           H  
ATOM    218  HD2 PHE A  14       1.767   8.420  18.598  1.00  0.67           H  
ATOM    219  HE1 PHE A  14       3.512  11.199  14.938  1.00  0.67           H  
ATOM    220  HE2 PHE A  14       2.576   7.362  16.587  1.00  0.67           H  
ATOM    221  HZ  PHE A  14       3.476   8.751  14.706  1.00  0.67           H  
ATOM    222  N   HIS A  15      -0.857  10.908  21.218  1.00  0.65           N  
ATOM    223  CA  HIS A  15      -1.355  10.999  22.579  1.00  0.65           C  
ATOM    224  C   HIS A  15      -1.130   9.680  23.301  1.00  0.65           C  
ATOM    225  O   HIS A  15      -1.000   8.651  22.643  1.00  0.65           O  
ATOM    226  CB  HIS A  15      -2.863  11.328  22.570  1.00  0.65           C  
ATOM    227  CG  HIS A  15      -3.186  12.656  21.992  1.00  0.65           C  
ATOM    228  ND1 HIS A  15      -3.272  13.804  22.752  1.00  0.65           N  
ATOM    229  CD2 HIS A  15      -3.404  13.029  20.721  1.00  0.65           C  
ATOM    230  CE1 HIS A  15      -3.537  14.826  21.956  1.00  0.65           C  
ATOM    231  NE2 HIS A  15      -3.611  14.377  20.723  1.00  0.65           N  
ATOM    232  H   HIS A  15      -1.107  10.112  20.649  1.00  0.65           H  
ATOM    233  HA  HIS A  15      -0.835  11.802  23.084  1.00  0.65           H  
ATOM    234 1HB  HIS A  15      -3.390  10.569  21.990  1.00  0.65           H  
ATOM    235 2HB  HIS A  15      -3.260  11.288  23.581  1.00  0.65           H  
ATOM    236  HD2 HIS A  15      -3.399  12.383  19.852  1.00  0.65           H  
ATOM    237  HE1 HIS A  15      -3.654  15.863  22.263  1.00  0.65           H  
ATOM    238  HE2 HIS A  15      -3.773  14.929  19.875  1.00  0.65           H  
ATOM    239  N   PRO A  16      -1.032   9.670  24.633  1.00  0.63           N  
ATOM    240  CA  PRO A  16      -0.987   8.473  25.422  1.00  0.63           C  
ATOM    241  C   PRO A  16      -2.173   7.622  25.026  1.00  0.63           C  
ATOM    242  O   PRO A  16      -3.262   8.142  24.772  1.00  0.63           O  
ATOM    243  CB  PRO A  16      -1.080   9.000  26.847  1.00  0.63           C  
ATOM    244  CG  PRO A  16      -0.458  10.373  26.768  1.00  0.63           C  
ATOM    245  CD  PRO A  16      -0.888  10.918  25.416  1.00  0.63           C  
ATOM    246  HA  PRO A  16      -0.040   7.955  25.251  1.00  0.63           H  
ATOM    247 1HB  PRO A  16      -2.130   9.013  27.175  1.00  0.63           H  
ATOM    248 2HB  PRO A  16      -0.543   8.324  27.527  1.00  0.63           H  
ATOM    249 1HG  PRO A  16      -0.791  10.993  27.616  1.00  0.63           H  
ATOM    250 2HG  PRO A  16       0.633  10.276  26.855  1.00  0.63           H  
ATOM    251 1HD  PRO A  16      -1.839  11.464  25.489  1.00  0.63           H  
ATOM    252 2HD  PRO A  16      -0.068  11.540  25.040  1.00  0.63           H  
ATOM    253  N   ASN A  17      -1.941   6.320  24.986  1.00  0.61           N  
ATOM    254  CA  ASN A  17      -2.867   5.268  24.574  1.00  0.61           C  
ATOM    255  C   ASN A  17      -3.086   5.239  23.049  1.00  0.61           C  
ATOM    256  O   ASN A  17      -3.942   4.505  22.543  1.00  0.61           O  
ATOM    257  CB  ASN A  17      -4.188   5.408  25.307  1.00  0.61           C  
ATOM    258  CG  ASN A  17      -4.009   5.395  26.815  1.00  0.61           C  
ATOM    259  OD1 ASN A  17      -3.269   4.575  27.371  1.00  0.61           O  
ATOM    260  ND2 ASN A  17      -4.671   6.309  27.483  1.00  0.61           N  
ATOM    261  H   ASN A  17      -1.000   6.025  25.209  1.00  0.61           H  
ATOM    262  HA  ASN A  17      -2.427   4.308  24.847  1.00  0.61           H  
ATOM    263 1HB  ASN A  17      -4.729   6.296  25.002  1.00  0.61           H  
ATOM    264 2HB  ASN A  17      -4.820   4.558  25.040  1.00  0.61           H  
ATOM    265 1HD2 ASN A  17      -4.592   6.359  28.479  1.00  0.61           H  
ATOM    266 2HD2 ASN A  17      -5.254   6.957  26.991  1.00  0.61           H  
ATOM    267  N   MET A  18      -2.253   5.971  22.303  1.00  0.59           N  
ATOM    268  CA  MET A  18      -2.283   5.881  20.848  1.00  0.59           C  
ATOM    269  C   MET A  18      -1.364   4.780  20.364  1.00  0.59           C  
ATOM    270  O   MET A  18      -0.297   4.532  20.936  1.00  0.59           O  
ATOM    271  CB  MET A  18      -1.902   7.189  20.172  1.00  0.59           C  
ATOM    272  CG  MET A  18      -1.976   7.140  18.672  1.00  0.59           C  
ATOM    273  SD  MET A  18      -1.658   8.669  17.965  1.00  0.59           S  
ATOM    274  CE  MET A  18      -3.102   9.504  18.544  1.00  0.59           C  
ATOM    275  H   MET A  18      -1.602   6.628  22.739  1.00  0.59           H  
ATOM    276  HA  MET A  18      -3.290   5.622  20.535  1.00  0.59           H  
ATOM    277 1HB  MET A  18      -2.551   7.984  20.531  1.00  0.59           H  
ATOM    278 2HB  MET A  18      -0.878   7.446  20.444  1.00  0.59           H  
ATOM    279 1HG  MET A  18      -1.243   6.440  18.280  1.00  0.59           H  
ATOM    280 2HG  MET A  18      -2.966   6.813  18.362  1.00  0.59           H  
ATOM    281 1HE  MET A  18      -3.114  10.515  18.170  1.00  0.59           H  
ATOM    282 2HE  MET A  18      -3.973   8.985  18.190  1.00  0.59           H  
ATOM    283 3HE  MET A  18      -3.107   9.516  19.631  1.00  0.59           H  
ATOM    284  N   VAL A  19      -1.805   4.074  19.332  1.00  0.58           N  
ATOM    285  CA  VAL A  19      -0.992   3.026  18.758  1.00  0.58           C  
ATOM    286  C   VAL A  19      -0.758   3.261  17.270  1.00  0.58           C  
ATOM    287  O   VAL A  19      -1.690   3.550  16.516  1.00  0.58           O  
ATOM    288  CB  VAL A  19      -1.654   1.665  18.976  1.00  0.58           C  
ATOM    289  CG1 VAL A  19      -0.785   0.593  18.407  1.00  0.58           C  
ATOM    290  CG2 VAL A  19      -1.908   1.480  20.442  1.00  0.58           C  
ATOM    291  H   VAL A  19      -2.714   4.290  18.934  1.00  0.58           H  
ATOM    292  HA  VAL A  19      -0.026   3.019  19.257  1.00  0.58           H  
ATOM    293  HB  VAL A  19      -2.594   1.625  18.447  1.00  0.58           H  
ATOM    294 1HG1 VAL A  19      -1.242  -0.375  18.557  1.00  0.58           H  
ATOM    295 2HG1 VAL A  19      -0.637   0.758  17.342  1.00  0.58           H  
ATOM    296 3HG1 VAL A  19       0.176   0.626  18.922  1.00  0.58           H  
ATOM    297 1HG2 VAL A  19      -2.374   0.516  20.620  1.00  0.58           H  
ATOM    298 2HG2 VAL A  19      -0.967   1.541  20.954  1.00  0.58           H  
ATOM    299 3HG2 VAL A  19      -2.569   2.265  20.809  1.00  0.58           H  
ATOM    300  N   LEU A  20       0.504   3.168  16.867  1.00  0.57           N  
ATOM    301  CA  LEU A  20       0.947   3.324  15.484  1.00  0.57           C  
ATOM    302  C   LEU A  20       1.476   1.995  14.941  1.00  0.57           C  
ATOM    303  O   LEU A  20       2.354   1.383  15.549  1.00  0.57           O  
ATOM    304  CB  LEU A  20       2.040   4.387  15.452  1.00  0.57           C  
ATOM    305  CG  LEU A  20       2.734   4.657  14.174  1.00  0.57           C  
ATOM    306  CD1 LEU A  20       1.794   5.280  13.176  1.00  0.57           C  
ATOM    307  CD2 LEU A  20       3.922   5.542  14.485  1.00  0.57           C  
ATOM    308  H   LEU A  20       1.211   2.963  17.571  1.00  0.57           H  
ATOM    309  HA  LEU A  20       0.104   3.641  14.870  1.00  0.57           H  
ATOM    310 1HB  LEU A  20       1.589   5.325  15.768  1.00  0.57           H  
ATOM    311 2HB  LEU A  20       2.788   4.118  16.181  1.00  0.57           H  
ATOM    312  HG  LEU A  20       3.069   3.724  13.755  1.00  0.57           H  
ATOM    313 1HD1 LEU A  20       2.327   5.458  12.254  1.00  0.57           H  
ATOM    314 2HD1 LEU A  20       0.962   4.602  12.989  1.00  0.57           H  
ATOM    315 3HD1 LEU A  20       1.416   6.221  13.565  1.00  0.57           H  
ATOM    316 1HD2 LEU A  20       4.470   5.738  13.609  1.00  0.57           H  
ATOM    317 2HD2 LEU A  20       3.588   6.456  14.893  1.00  0.57           H  
ATOM    318 3HD2 LEU A  20       4.553   5.046  15.197  1.00  0.57           H  
ATOM    319  N   THR A  21       0.943   1.534  13.816  1.00  0.57           N  
ATOM    320  CA  THR A  21       1.372   0.260  13.243  1.00  0.57           C  
ATOM    321  C   THR A  21       1.993   0.422  11.864  1.00  0.57           C  
ATOM    322  O   THR A  21       1.395   1.023  10.968  1.00  0.57           O  
ATOM    323  CB  THR A  21       0.195  -0.733  13.140  1.00  0.57           C  
ATOM    324  OG1 THR A  21      -0.334  -0.988  14.450  1.00  0.57           O  
ATOM    325  CG2 THR A  21       0.683  -2.047  12.518  1.00  0.57           C  
ATOM    326  H   THR A  21       0.229   2.079  13.341  1.00  0.57           H  
ATOM    327  HA  THR A  21       2.129  -0.178  13.891  1.00  0.57           H  
ATOM    328  HB  THR A  21      -0.594  -0.307  12.516  1.00  0.57           H  
ATOM    329  HG1 THR A  21       0.393  -1.177  15.049  1.00  0.57           H  
ATOM    330 1HG2 THR A  21      -0.145  -2.748  12.452  1.00  0.57           H  
ATOM    331 2HG2 THR A  21       1.072  -1.858  11.520  1.00  0.57           H  
ATOM    332 3HG2 THR A  21       1.469  -2.471  13.131  1.00  0.57           H  
ATOM    333  N   ILE A  22       3.194  -0.132  11.694  1.00  0.56           N  
ATOM    334  CA  ILE A  22       3.908  -0.084  10.423  1.00  0.56           C  
ATOM    335  C   ILE A  22       4.201  -1.498   9.904  1.00  0.56           C  
ATOM    336  O   ILE A  22       4.810  -2.306  10.609  1.00  0.56           O  
ATOM    337  CB  ILE A  22       5.245   0.654  10.593  1.00  0.56           C  
ATOM    338  CG1 ILE A  22       5.036   2.053  11.190  1.00  0.56           C  
ATOM    339  CG2 ILE A  22       5.953   0.785   9.261  1.00  0.56           C  
ATOM    340  CD1 ILE A  22       5.197   2.097  12.709  1.00  0.56           C  
ATOM    341  H   ILE A  22       3.637  -0.594  12.489  1.00  0.56           H  
ATOM    342  HA  ILE A  22       3.295   0.434   9.686  1.00  0.56           H  
ATOM    343  HB  ILE A  22       5.876   0.094  11.282  1.00  0.56           H  
ATOM    344 1HG1 ILE A  22       5.769   2.717  10.751  1.00  0.56           H  
ATOM    345 2HG1 ILE A  22       4.047   2.414  10.936  1.00  0.56           H  
ATOM    346 1HG2 ILE A  22       6.905   1.298   9.396  1.00  0.56           H  
ATOM    347 2HG2 ILE A  22       6.130  -0.208   8.856  1.00  0.56           H  
ATOM    348 3HG2 ILE A  22       5.328   1.356   8.571  1.00  0.56           H  
ATOM    349 1HD1 ILE A  22       5.070   3.111  13.052  1.00  0.56           H  
ATOM    350 2HD1 ILE A  22       4.460   1.451  13.190  1.00  0.56           H  
ATOM    351 3HD1 ILE A  22       6.179   1.760  12.975  1.00  0.56           H  
ATOM    352  N   LYS A  23       3.781  -1.810   8.681  1.00  0.56           N  
ATOM    353  CA  LYS A  23       4.064  -3.134   8.126  1.00  0.56           C  
ATOM    354  C   LYS A  23       4.903  -3.015   6.859  1.00  0.56           C  
ATOM    355  O   LYS A  23       4.642  -2.143   6.020  1.00  0.56           O  
ATOM    356  CB  LYS A  23       2.765  -3.878   7.822  1.00  0.56           C  
ATOM    357  CG  LYS A  23       1.921  -4.183   9.034  1.00  0.56           C  
ATOM    358  CD  LYS A  23       0.654  -4.936   8.665  1.00  0.56           C  
ATOM    359  CE  LYS A  23      -0.199  -5.227   9.894  1.00  0.56           C  
ATOM    360  NZ  LYS A  23      -1.449  -5.965   9.542  1.00  0.56           N  
ATOM    361  H   LYS A  23       3.254  -1.134   8.132  1.00  0.56           H  
ATOM    362  HA  LYS A  23       4.636  -3.710   8.849  1.00  0.56           H  
ATOM    363 1HB  LYS A  23       2.163  -3.284   7.132  1.00  0.56           H  
ATOM    364 2HB  LYS A  23       2.998  -4.820   7.328  1.00  0.56           H  
ATOM    365 1HG  LYS A  23       2.508  -4.800   9.695  1.00  0.56           H  
ATOM    366 2HG  LYS A  23       1.662  -3.264   9.551  1.00  0.56           H  
ATOM    367 1HD  LYS A  23       0.072  -4.346   7.956  1.00  0.56           H  
ATOM    368 2HD  LYS A  23       0.922  -5.881   8.194  1.00  0.56           H  
ATOM    369 1HE  LYS A  23       0.381  -5.829  10.594  1.00  0.56           H  
ATOM    370 2HE  LYS A  23      -0.466  -4.287  10.375  1.00  0.56           H  
ATOM    371 1HZ  LYS A  23      -1.982  -6.141  10.382  1.00  0.56           H  
ATOM    372 2HZ  LYS A  23      -2.002  -5.413   8.902  1.00  0.56           H  
ATOM    373 3HZ  LYS A  23      -1.207  -6.844   9.107  1.00  0.56           H  
ATOM    374  N   GLY A  24       5.855  -3.939   6.690  1.00  0.56           N  
ATOM    375  CA  GLY A  24       6.724  -3.947   5.506  1.00  0.56           C  
ATOM    376  C   GLY A  24       7.698  -5.123   5.478  1.00  0.56           C  
ATOM    377  O   GLY A  24       7.555  -6.068   6.254  1.00  0.56           O  
ATOM    378  H   GLY A  24       6.004  -4.622   7.438  1.00  0.56           H  
ATOM    379 1HA  GLY A  24       6.125  -3.941   4.599  1.00  0.56           H  
ATOM    380 2HA  GLY A  24       7.303  -3.030   5.507  1.00  0.56           H  
ATOM    381  N   ARG A  25       8.683  -5.069   4.577  1.00  0.56           N  
ATOM    382  CA  ARG A  25       9.661  -6.158   4.426  1.00  0.56           C  
ATOM    383  C   ARG A  25      11.087  -5.648   4.307  1.00  0.56           C  
ATOM    384  O   ARG A  25      11.382  -4.724   3.543  1.00  0.56           O  
ATOM    385  CB  ARG A  25       9.335  -7.010   3.211  1.00  0.56           C  
ATOM    386  CG  ARG A  25      10.232  -8.222   2.987  1.00  0.56           C  
ATOM    387  CD  ARG A  25       9.785  -9.047   1.833  1.00  0.56           C  
ATOM    388  NE  ARG A  25      10.584 -10.259   1.694  1.00  0.56           N  
ATOM    389  CZ  ARG A  25      10.583 -11.093   0.645  1.00  0.56           C  
ATOM    390  NH1 ARG A  25       9.832 -10.872  -0.412  1.00  0.56           N  
ATOM    391  NH2 ARG A  25      11.366 -12.145   0.711  1.00  0.56           N  
ATOM    392  H   ARG A  25       8.715  -4.251   3.971  1.00  0.56           H  
ATOM    393  HA  ARG A  25       9.624  -6.783   5.311  1.00  0.56           H  
ATOM    394 1HB  ARG A  25       8.321  -7.386   3.310  1.00  0.56           H  
ATOM    395 2HB  ARG A  25       9.376  -6.394   2.316  1.00  0.56           H  
ATOM    396 1HG  ARG A  25      11.261  -7.901   2.807  1.00  0.56           H  
ATOM    397 2HG  ARG A  25      10.207  -8.845   3.850  1.00  0.56           H  
ATOM    398 1HD  ARG A  25       8.744  -9.337   1.978  1.00  0.56           H  
ATOM    399 2HD  ARG A  25       9.877  -8.469   0.916  1.00  0.56           H  
ATOM    400  HE  ARG A  25      11.192 -10.537   2.468  1.00  0.56           H  
ATOM    401 1HH1 ARG A  25       9.237 -10.058  -0.448  1.00  0.56           H  
ATOM    402 2HH1 ARG A  25       9.853 -11.517  -1.187  1.00  0.56           H  
ATOM    403 1HH2 ARG A  25      11.928 -12.264   1.567  1.00  0.56           H  
ATOM    404 2HH2 ARG A  25      11.407 -12.808  -0.046  1.00  0.56           H  
ATOM    405  N   VAL A  26      11.975  -6.241   5.096  1.00  0.56           N  
ATOM    406  CA  VAL A  26      13.374  -5.814   5.131  1.00  0.56           C  
ATOM    407  C   VAL A  26      14.117  -6.350   3.925  1.00  0.56           C  
ATOM    408  O   VAL A  26      14.027  -7.537   3.616  1.00  0.56           O  
ATOM    409  CB  VAL A  26      14.056  -6.298   6.413  1.00  0.56           C  
ATOM    410  CG1 VAL A  26      15.496  -5.938   6.378  1.00  0.56           C  
ATOM    411  CG2 VAL A  26      13.381  -5.680   7.610  1.00  0.56           C  
ATOM    412  H   VAL A  26      11.678  -7.029   5.679  1.00  0.56           H  
ATOM    413  HA  VAL A  26      13.411  -4.725   5.111  1.00  0.56           H  
ATOM    414  HB  VAL A  26      13.983  -7.387   6.467  1.00  0.56           H  
ATOM    415 1HG1 VAL A  26      15.966  -6.307   7.261  1.00  0.56           H  
ATOM    416 2HG1 VAL A  26      15.963  -6.380   5.519  1.00  0.56           H  
ATOM    417 3HG1 VAL A  26      15.599  -4.865   6.320  1.00  0.56           H  
ATOM    418 1HG2 VAL A  26      13.859  -6.029   8.525  1.00  0.56           H  
ATOM    419 2HG2 VAL A  26      13.462  -4.600   7.534  1.00  0.56           H  
ATOM    420 3HG2 VAL A  26      12.336  -5.962   7.614  1.00  0.56           H  
ATOM    421  N   LYS A  27      14.846  -5.492   3.232  1.00  0.56           N  
ATOM    422  CA  LYS A  27      15.532  -5.943   2.032  1.00  0.56           C  
ATOM    423  C   LYS A  27      16.649  -6.948   2.379  1.00  0.56           C  
ATOM    424  O   LYS A  27      17.297  -6.806   3.416  1.00  0.56           O  
ATOM    425  CB  LYS A  27      16.106  -4.749   1.270  1.00  0.56           C  
ATOM    426  CG  LYS A  27      15.049  -3.823   0.687  1.00  0.56           C  
ATOM    427  CD  LYS A  27      15.678  -2.673  -0.091  1.00  0.56           C  
ATOM    428  CE  LYS A  27      14.610  -1.751  -0.677  1.00  0.56           C  
ATOM    429  NZ  LYS A  27      15.209  -0.635  -1.473  1.00  0.56           N  
ATOM    430  H   LYS A  27      14.906  -4.518   3.542  1.00  0.56           H  
ATOM    431  HA  LYS A  27      14.780  -6.399   1.404  1.00  0.56           H  
ATOM    432 1HB  LYS A  27      16.729  -4.159   1.942  1.00  0.56           H  
ATOM    433 2HB  LYS A  27      16.740  -5.093   0.458  1.00  0.56           H  
ATOM    434 1HG  LYS A  27      14.390  -4.389   0.028  1.00  0.56           H  
ATOM    435 2HG  LYS A  27      14.448  -3.410   1.503  1.00  0.56           H  
ATOM    436 1HD  LYS A  27      16.317  -2.089   0.583  1.00  0.56           H  
ATOM    437 2HD  LYS A  27      16.293  -3.066  -0.898  1.00  0.56           H  
ATOM    438 1HE  LYS A  27      13.952  -2.333  -1.322  1.00  0.56           H  
ATOM    439 2HE  LYS A  27      14.021  -1.327   0.141  1.00  0.56           H  
ATOM    440 1HZ  LYS A  27      14.473  -0.049  -1.842  1.00  0.56           H  
ATOM    441 2HZ  LYS A  27      15.815  -0.081  -0.878  1.00  0.56           H  
ATOM    442 3HZ  LYS A  27      15.748  -1.017  -2.237  1.00  0.56           H  
ATOM    443  N   PRO A  28      16.917  -7.961   1.528  1.00  0.56           N  
ATOM    444  CA  PRO A  28      17.975  -8.961   1.664  1.00  0.56           C  
ATOM    445  C   PRO A  28      19.362  -8.385   1.958  1.00  0.56           C  
ATOM    446  O   PRO A  28      20.182  -9.049   2.586  1.00  0.56           O  
ATOM    447  CB  PRO A  28      17.964  -9.631   0.289  1.00  0.56           C  
ATOM    448  CG  PRO A  28      16.539  -9.519  -0.171  1.00  0.56           C  
ATOM    449  CD  PRO A  28      16.068  -8.172   0.322  1.00  0.56           C  
ATOM    450  HA  PRO A  28      17.683  -9.686   2.434  1.00  0.56           H  
ATOM    451 1HB  PRO A  28      18.682  -9.121  -0.380  1.00  0.56           H  
ATOM    452 2HB  PRO A  28      18.304 -10.672   0.382  1.00  0.56           H  
ATOM    453 1HG  PRO A  28      16.489  -9.610  -1.268  1.00  0.56           H  
ATOM    454 2HG  PRO A  28      15.944 -10.347   0.242  1.00  0.56           H  
ATOM    455 1HD  PRO A  28      16.232  -7.387  -0.432  1.00  0.56           H  
ATOM    456 2HD  PRO A  28      15.011  -8.303   0.588  1.00  0.56           H  
ATOM    457  N   ASP A  29      19.628  -7.171   1.475  1.00  0.56           N  
ATOM    458  CA  ASP A  29      20.913  -6.505   1.663  1.00  0.56           C  
ATOM    459  C   ASP A  29      20.845  -5.342   2.664  1.00  0.56           C  
ATOM    460  O   ASP A  29      21.723  -4.478   2.662  1.00  0.56           O  
ATOM    461  CB  ASP A  29      21.414  -5.965   0.322  1.00  0.56           C  
ATOM    462  CG  ASP A  29      21.707  -7.059  -0.706  1.00  0.56           C  
ATOM    463  OD1 ASP A  29      22.284  -8.055  -0.350  1.00  0.56           O  
ATOM    464  OD2 ASP A  29      21.333  -6.882  -1.842  1.00  0.56           O  
ATOM    465  H   ASP A  29      18.916  -6.678   0.961  1.00  0.56           H  
ATOM    466  HA  ASP A  29      21.628  -7.235   2.043  1.00  0.56           H  
ATOM    467 1HB  ASP A  29      20.669  -5.287  -0.092  1.00  0.56           H  
ATOM    468 2HB  ASP A  29      22.325  -5.389   0.484  1.00  0.56           H  
ATOM    469  N   ALA A  30      19.808  -5.295   3.499  1.00  0.56           N  
ATOM    470  CA  ALA A  30      19.628  -4.169   4.417  1.00  0.56           C  
ATOM    471  C   ALA A  30      20.802  -3.895   5.339  1.00  0.56           C  
ATOM    472  O   ALA A  30      21.389  -4.806   5.938  1.00  0.56           O  
ATOM    473  CB  ALA A  30      18.405  -4.395   5.290  1.00  0.56           C  
ATOM    474  H   ALA A  30      19.093  -6.021   3.476  1.00  0.56           H  
ATOM    475  HA  ALA A  30      19.486  -3.284   3.806  1.00  0.56           H  
ATOM    476 1HB  ALA A  30      18.254  -3.535   5.936  1.00  0.56           H  
ATOM    477 2HB  ALA A  30      17.531  -4.532   4.657  1.00  0.56           H  
ATOM    478 3HB  ALA A  30      18.546  -5.268   5.905  1.00  0.56           H  
ATOM    479  N   LYS A  31      21.088  -2.604   5.502  1.00  0.56           N  
ATOM    480  CA  LYS A  31      22.126  -2.119   6.408  1.00  0.56           C  
ATOM    481  C   LYS A  31      21.488  -1.505   7.646  1.00  0.56           C  
ATOM    482  O   LYS A  31      21.993  -1.679   8.756  1.00  0.56           O  
ATOM    483  CB  LYS A  31      23.018  -1.107   5.705  1.00  0.56           C  
ATOM    484  CG  LYS A  31      23.846  -1.671   4.530  1.00  0.56           C  
ATOM    485  CD  LYS A  31      25.036  -2.561   4.979  1.00  0.56           C  
ATOM    486  CE  LYS A  31      26.209  -1.685   5.492  1.00  0.56           C  
ATOM    487  NZ  LYS A  31      27.496  -2.458   5.701  1.00  0.56           N  
ATOM    488  H   LYS A  31      20.560  -1.921   4.944  1.00  0.56           H  
ATOM    489  HA  LYS A  31      22.737  -2.963   6.727  1.00  0.56           H  
ATOM    490 1HB  LYS A  31      22.392  -0.304   5.306  1.00  0.56           H  
ATOM    491 2HB  LYS A  31      23.702  -0.660   6.425  1.00  0.56           H  
ATOM    492 1HG  LYS A  31      23.188  -2.271   3.892  1.00  0.56           H  
ATOM    493 2HG  LYS A  31      24.230  -0.844   3.935  1.00  0.56           H  
ATOM    494 1HD  LYS A  31      24.713  -3.231   5.780  1.00  0.56           H  
ATOM    495 2HD  LYS A  31      25.381  -3.166   4.141  1.00  0.56           H  
ATOM    496 1HE  LYS A  31      26.391  -0.899   4.763  1.00  0.56           H  
ATOM    497 2HE  LYS A  31      25.921  -1.229   6.440  1.00  0.56           H  
ATOM    498 1HZ  LYS A  31      28.213  -1.833   6.027  1.00  0.56           H  
ATOM    499 2HZ  LYS A  31      27.413  -3.202   6.401  1.00  0.56           H  
ATOM    500 3HZ  LYS A  31      27.790  -2.873   4.836  1.00  0.56           H  
ATOM    501  N   SER A  32      20.384  -0.781   7.461  1.00  0.56           N  
ATOM    502  CA  SER A  32      19.670  -0.182   8.593  1.00  0.56           C  
ATOM    503  C   SER A  32      18.248   0.193   8.221  1.00  0.56           C  
ATOM    504  O   SER A  32      17.975   0.455   7.046  1.00  0.56           O  
ATOM    505  CB  SER A  32      20.389   1.056   9.069  1.00  0.56           C  
ATOM    506  OG  SER A  32      20.345   2.071   8.101  1.00  0.56           O  
ATOM    507  H   SER A  32      20.028  -0.657   6.521  1.00  0.56           H  
ATOM    508  HA  SER A  32      19.625  -0.907   9.404  1.00  0.56           H  
ATOM    509 1HB  SER A  32      19.920   1.410   9.993  1.00  0.56           H  
ATOM    510 2HB  SER A  32      21.422   0.815   9.304  1.00  0.56           H  
ATOM    511  HG  SER A  32      19.446   2.410   8.125  1.00  0.56           H  
ATOM    512  N   LEU A  33      17.369   0.290   9.224  1.00  0.57           N  
ATOM    513  CA  LEU A  33      15.993   0.754   9.009  1.00  0.57           C  
ATOM    514  C   LEU A  33      15.825   2.000   9.867  1.00  0.57           C  
ATOM    515  O   LEU A  33      16.518   2.122  10.875  1.00  0.57           O  
ATOM    516  CB  LEU A  33      14.975  -0.277   9.488  1.00  0.57           C  
ATOM    517  CG  LEU A  33      15.218  -1.702   9.054  1.00  0.57           C  
ATOM    518  CD1 LEU A  33      14.153  -2.591   9.667  1.00  0.57           C  
ATOM    519  CD2 LEU A  33      15.287  -1.795   7.562  1.00  0.57           C  
ATOM    520  H   LEU A  33      17.685   0.047  10.168  1.00  0.57           H  
ATOM    521  HA  LEU A  33      15.829   0.990   7.964  1.00  0.57           H  
ATOM    522 1HB  LEU A  33      14.953  -0.267  10.565  1.00  0.57           H  
ATOM    523 2HB  LEU A  33      13.989   0.017   9.123  1.00  0.57           H  
ATOM    524  HG  LEU A  33      16.144  -2.023   9.476  1.00  0.57           H  
ATOM    525 1HD1 LEU A  33      14.354  -3.619   9.409  1.00  0.57           H  
ATOM    526 2HD1 LEU A  33      14.173  -2.489  10.749  1.00  0.57           H  
ATOM    527 3HD1 LEU A  33      13.172  -2.304   9.291  1.00  0.57           H  
ATOM    528 1HD2 LEU A  33      15.466  -2.816   7.259  1.00  0.57           H  
ATOM    529 2HD2 LEU A  33      14.389  -1.456   7.176  1.00  0.57           H  
ATOM    530 3HD2 LEU A  33      16.071  -1.176   7.181  1.00  0.57           H  
ATOM    531  N   THR A  34      14.948   2.936   9.529  1.00  0.57           N  
ATOM    532  CA  THR A  34      14.725   3.985  10.527  1.00  0.57           C  
ATOM    533  C   THR A  34      13.283   4.483  10.622  1.00  0.57           C  
ATOM    534  O   THR A  34      12.636   4.773   9.614  1.00  0.57           O  
ATOM    535  CB  THR A  34      15.687   5.164  10.315  1.00  0.57           C  
ATOM    536  OG1 THR A  34      17.028   4.654  10.320  1.00  0.57           O  
ATOM    537  CG2 THR A  34      15.544   6.155  11.479  1.00  0.57           C  
ATOM    538  H   THR A  34      14.436   2.913   8.649  1.00  0.57           H  
ATOM    539  HA  THR A  34      14.961   3.569  11.506  1.00  0.57           H  
ATOM    540  HB  THR A  34      15.482   5.662   9.372  1.00  0.57           H  
ATOM    541  HG1 THR A  34      17.038   3.803  10.828  1.00  0.57           H  
ATOM    542 1HG2 THR A  34      16.243   6.975  11.350  1.00  0.57           H  
ATOM    543 2HG2 THR A  34      14.539   6.548  11.507  1.00  0.57           H  
ATOM    544 3HG2 THR A  34      15.755   5.644  12.420  1.00  0.57           H  
ATOM    545  N   LEU A  35      12.789   4.616  11.855  1.00  0.58           N  
ATOM    546  CA  LEU A  35      11.466   5.182  12.095  1.00  0.58           C  
ATOM    547  C   LEU A  35      11.571   6.386  13.034  1.00  0.58           C  
ATOM    548  O   LEU A  35      12.055   6.270  14.162  1.00  0.58           O  
ATOM    549  CB  LEU A  35      10.530   4.134  12.690  1.00  0.58           C  
ATOM    550  CG  LEU A  35      10.151   2.971  11.752  1.00  0.58           C  
ATOM    551  CD1 LEU A  35      11.168   1.825  11.898  1.00  0.58           C  
ATOM    552  CD2 LEU A  35       8.749   2.520  12.074  1.00  0.58           C  
ATOM    553  H   LEU A  35      13.362   4.323  12.648  1.00  0.58           H  
ATOM    554  HA  LEU A  35      11.048   5.526  11.150  1.00  0.58           H  
ATOM    555 1HB  LEU A  35      11.003   3.708  13.570  1.00  0.58           H  
ATOM    556 2HB  LEU A  35       9.609   4.629  12.999  1.00  0.58           H  
ATOM    557  HG  LEU A  35      10.196   3.310  10.724  1.00  0.58           H  
ATOM    558 1HD1 LEU A  35      10.897   1.014  11.223  1.00  0.58           H  
ATOM    559 2HD1 LEU A  35      12.166   2.165  11.661  1.00  0.58           H  
ATOM    560 3HD1 LEU A  35      11.147   1.466  12.913  1.00  0.58           H  
ATOM    561 1HD2 LEU A  35       8.463   1.704  11.410  1.00  0.58           H  
ATOM    562 2HD2 LEU A  35       8.711   2.179  13.105  1.00  0.58           H  
ATOM    563 3HD2 LEU A  35       8.061   3.356  11.940  1.00  0.58           H  
ATOM    564  N   ASN A  36      11.130   7.548  12.557  1.00  0.60           N  
ATOM    565  CA  ASN A  36      11.237   8.792  13.312  1.00  0.60           C  
ATOM    566  C   ASN A  36       9.909   9.503  13.564  1.00  0.60           C  
ATOM    567  O   ASN A  36       9.202   9.885  12.628  1.00  0.60           O  
ATOM    568  CB  ASN A  36      12.146   9.783  12.621  1.00  0.60           C  
ATOM    569  CG  ASN A  36      13.542   9.411  12.489  1.00  0.60           C  
ATOM    570  OD1 ASN A  36      14.253   9.310  13.476  1.00  0.60           O  
ATOM    571  ND2 ASN A  36      13.982   9.222  11.277  1.00  0.60           N  
ATOM    572  H   ASN A  36      10.739   7.579  11.623  1.00  0.60           H  
ATOM    573  HA  ASN A  36      11.663   8.562  14.282  1.00  0.60           H  
ATOM    574 1HB  ASN A  36      11.756  10.028  11.655  1.00  0.60           H  
ATOM    575 2HB  ASN A  36      12.142  10.665  13.211  1.00  0.60           H  
ATOM    576 1HD2 ASN A  36      14.938   8.970  11.123  1.00  0.60           H  
ATOM    577 2HD2 ASN A  36      13.367   9.327  10.496  1.00  0.60           H  
ATOM    578  N   LEU A  37       9.567   9.673  14.835  1.00  0.63           N  
ATOM    579  CA  LEU A  37       8.354  10.397  15.211  1.00  0.63           C  
ATOM    580  C   LEU A  37       8.763  11.843  15.492  1.00  0.63           C  
ATOM    581  O   LEU A  37       9.546  12.097  16.419  1.00  0.63           O  
ATOM    582  CB  LEU A  37       7.701   9.772  16.444  1.00  0.63           C  
ATOM    583  CG  LEU A  37       6.900   8.466  16.197  1.00  0.63           C  
ATOM    584  CD1 LEU A  37       7.851   7.351  15.783  1.00  0.63           C  
ATOM    585  CD2 LEU A  37       6.171   8.076  17.462  1.00  0.63           C  
ATOM    586  H   LEU A  37      10.175   9.287  15.557  1.00  0.63           H  
ATOM    587  HA  LEU A  37       7.647  10.384  14.383  1.00  0.63           H  
ATOM    588 1HB  LEU A  37       8.474   9.559  17.168  1.00  0.63           H  
ATOM    589 2HB  LEU A  37       7.030  10.484  16.871  1.00  0.63           H  
ATOM    590  HG  LEU A  37       6.181   8.626  15.391  1.00  0.63           H  
ATOM    591 1HD1 LEU A  37       7.284   6.446  15.608  1.00  0.63           H  
ATOM    592 2HD1 LEU A  37       8.367   7.622  14.877  1.00  0.63           H  
ATOM    593 3HD1 LEU A  37       8.583   7.177  16.576  1.00  0.63           H  
ATOM    594 1HD2 LEU A  37       5.605   7.158  17.292  1.00  0.63           H  
ATOM    595 2HD2 LEU A  37       6.905   7.912  18.247  1.00  0.63           H  
ATOM    596 3HD2 LEU A  37       5.490   8.877  17.754  1.00  0.63           H  
ATOM    597  N   LEU A  38       8.303  12.755  14.625  1.00  0.67           N  
ATOM    598  CA  LEU A  38       8.682  14.171  14.616  1.00  0.67           C  
ATOM    599  C   LEU A  38       7.642  15.166  15.089  1.00  0.67           C  
ATOM    600  O   LEU A  38       6.429  14.956  14.933  1.00  0.67           O  
ATOM    601  CB  LEU A  38       9.121  14.615  13.217  1.00  0.67           C  
ATOM    602  CG  LEU A  38      10.588  14.405  12.887  1.00  0.67           C  
ATOM    603  CD1 LEU A  38      10.868  12.959  12.710  1.00  0.67           C  
ATOM    604  CD2 LEU A  38      10.955  15.186  11.664  1.00  0.67           C  
ATOM    605  H   LEU A  38       7.644  12.439  13.915  1.00  0.67           H  
ATOM    606  HA  LEU A  38       9.538  14.275  15.271  1.00  0.67           H  
ATOM    607 1HB  LEU A  38       8.531  14.066  12.486  1.00  0.67           H  
ATOM    608 2HB  LEU A  38       8.904  15.678  13.109  1.00  0.67           H  
ATOM    609  HG  LEU A  38      11.185  14.774  13.713  1.00  0.67           H  
ATOM    610 1HD1 LEU A  38      11.917  12.831  12.483  1.00  0.67           H  
ATOM    611 2HD1 LEU A  38      10.627  12.440  13.614  1.00  0.67           H  
ATOM    612 3HD1 LEU A  38      10.292  12.557  11.911  1.00  0.67           H  
ATOM    613 1HD2 LEU A  38      12.016  15.050  11.458  1.00  0.67           H  
ATOM    614 2HD2 LEU A  38      10.383  14.848  10.825  1.00  0.67           H  
ATOM    615 3HD2 LEU A  38      10.753  16.236  11.842  1.00  0.67           H  
ATOM    616  N   SER A  39       8.163  16.272  15.632  1.00  0.71           N  
ATOM    617  CA  SER A  39       7.406  17.421  16.104  1.00  0.71           C  
ATOM    618  C   SER A  39       8.056  18.723  15.678  1.00  0.71           C  
ATOM    619  O   SER A  39       8.987  19.176  16.337  1.00  0.71           O  
ATOM    620  CB  SER A  39       7.448  17.445  17.621  1.00  0.71           C  
ATOM    621  OG  SER A  39       6.736  18.534  18.122  1.00  0.71           O  
ATOM    622  H   SER A  39       9.178  16.321  15.710  1.00  0.71           H  
ATOM    623  HA  SER A  39       6.384  17.376  15.717  1.00  0.71           H  
ATOM    624 1HB  SER A  39       7.065  16.531  18.031  1.00  0.71           H  
ATOM    625 2HB  SER A  39       8.488  17.518  17.940  1.00  0.71           H  
ATOM    626  HG  SER A  39       5.861  18.499  17.685  1.00  0.71           H  
ATOM    627  N   GLY A  40       7.605  19.346  14.592  1.00  0.73           N  
ATOM    628  CA  GLY A  40       8.265  20.604  14.230  1.00  0.73           C  
ATOM    629  C   GLY A  40       9.768  20.431  13.973  1.00  0.73           C  
ATOM    630  O   GLY A  40      10.568  21.074  14.645  1.00  0.73           O  
ATOM    631  H   GLY A  40       6.823  18.966  14.064  1.00  0.73           H  
ATOM    632 1HA  GLY A  40       7.790  21.014  13.339  1.00  0.73           H  
ATOM    633 2HA  GLY A  40       8.115  21.329  15.029  1.00  0.73           H  
ATOM    634  N   GLU A  41      10.158  19.485  13.106  1.00  0.73           N  
ATOM    635  CA  GLU A  41      11.574  19.131  12.810  1.00  0.73           C  
ATOM    636  C   GLU A  41      12.231  18.276  13.915  1.00  0.73           C  
ATOM    637  O   GLU A  41      12.877  17.270  13.613  1.00  0.73           O  
ATOM    638  CB  GLU A  41      12.452  20.371  12.507  1.00  0.73           C  
ATOM    639  CG  GLU A  41      12.069  21.109  11.211  1.00  0.73           C  
ATOM    640  CD  GLU A  41      12.930  22.325  10.927  1.00  0.73           C  
ATOM    641  OE1 GLU A  41      13.748  22.662  11.748  1.00  0.73           O  
ATOM    642  OE2 GLU A  41      12.762  22.913   9.883  1.00  0.73           O  
ATOM    643  H   GLU A  41       9.435  18.989  12.610  1.00  0.73           H  
ATOM    644  HA  GLU A  41      11.575  18.529  11.902  1.00  0.73           H  
ATOM    645 1HB  GLU A  41      12.473  21.072  13.322  1.00  0.73           H  
ATOM    646 2HB  GLU A  41      13.480  20.034  12.375  1.00  0.73           H  
ATOM    647 1HG  GLU A  41      12.154  20.416  10.374  1.00  0.73           H  
ATOM    648 2HG  GLU A  41      11.028  21.420  11.282  1.00  0.73           H  
ATOM    649  N   ASP A  42      12.072  18.672  15.177  1.00  0.71           N  
ATOM    650  CA  ASP A  42      12.629  17.910  16.305  1.00  0.71           C  
ATOM    651  C   ASP A  42      12.117  16.475  16.293  1.00  0.71           C  
ATOM    652  O   ASP A  42      10.978  16.203  15.907  1.00  0.71           O  
ATOM    653  CB  ASP A  42      12.280  18.552  17.656  1.00  0.71           C  
ATOM    654  CG  ASP A  42      13.120  19.794  18.020  1.00  0.71           C  
ATOM    655  OD1 ASP A  42      14.102  20.062  17.353  1.00  0.71           O  
ATOM    656  OD2 ASP A  42      12.817  20.437  18.995  1.00  0.71           O  
ATOM    657  H   ASP A  42      11.546  19.534  15.332  1.00  0.71           H  
ATOM    658  HA  ASP A  42      13.715  17.883  16.205  1.00  0.71           H  
ATOM    659 1HB  ASP A  42      11.224  18.836  17.651  1.00  0.71           H  
ATOM    660 2HB  ASP A  42      12.414  17.807  18.442  1.00  0.71           H  
ATOM    661  N   VAL A  43      12.965  15.533  16.696  1.00  0.67           N  
ATOM    662  CA  VAL A  43      12.554  14.138  16.654  1.00  0.67           C  
ATOM    663  C   VAL A  43      12.295  13.629  18.056  1.00  0.67           C  
ATOM    664  O   VAL A  43      13.196  13.594  18.896  1.00  0.67           O  
ATOM    665  CB  VAL A  43      13.644  13.268  16.010  1.00  0.67           C  
ATOM    666  CG1 VAL A  43      13.168  11.819  15.956  1.00  0.67           C  
ATOM    667  CG2 VAL A  43      14.028  13.819  14.657  1.00  0.67           C  
ATOM    668  H   VAL A  43      13.878  15.793  17.062  1.00  0.67           H  
ATOM    669  HA  VAL A  43      11.643  14.045  16.073  1.00  0.67           H  
ATOM    670  HB  VAL A  43      14.519  13.276  16.643  1.00  0.67           H  
ATOM    671 1HG1 VAL A  43      13.944  11.204  15.525  1.00  0.67           H  
ATOM    672 2HG1 VAL A  43      12.948  11.474  16.956  1.00  0.67           H  
ATOM    673 3HG1 VAL A  43      12.271  11.749  15.344  1.00  0.67           H  
ATOM    674 1HG2 VAL A  43      14.815  13.202  14.226  1.00  0.67           H  
ATOM    675 2HG2 VAL A  43      13.192  13.815  14.018  1.00  0.67           H  
ATOM    676 3HG2 VAL A  43      14.386  14.844  14.767  1.00  0.67           H  
ATOM    677  N   ALA A  44      11.063  13.225  18.321  1.00  0.63           N  
ATOM    678  CA  ALA A  44      10.716  12.743  19.645  1.00  0.63           C  
ATOM    679  C   ALA A  44      11.209  11.332  19.841  1.00  0.63           C  
ATOM    680  O   ALA A  44      11.666  10.970  20.927  1.00  0.63           O  
ATOM    681  CB  ALA A  44       9.229  12.806  19.847  1.00  0.63           C  
ATOM    682  H   ALA A  44      10.363  13.228  17.582  1.00  0.63           H  
ATOM    683  HA  ALA A  44      11.215  13.363  20.381  1.00  0.63           H  
ATOM    684 1HB  ALA A  44       8.982  12.457  20.848  1.00  0.63           H  
ATOM    685 2HB  ALA A  44       8.898  13.834  19.726  1.00  0.63           H  
ATOM    686 3HB  ALA A  44       8.736  12.172  19.106  1.00  0.63           H  
ATOM    687  N   PHE A  45      11.122  10.533  18.790  1.00  0.59           N  
ATOM    688  CA  PHE A  45      11.566   9.153  18.906  1.00  0.59           C  
ATOM    689  C   PHE A  45      12.116   8.573  17.623  1.00  0.59           C  
ATOM    690  O   PHE A  45      11.405   8.418  16.630  1.00  0.59           O  
ATOM    691  CB  PHE A  45      10.420   8.290  19.410  1.00  0.59           C  
ATOM    692  CG  PHE A  45      10.733   6.851  19.657  1.00  0.59           C  
ATOM    693  CD1 PHE A  45      12.015   6.432  19.955  1.00  0.59           C  
ATOM    694  CD2 PHE A  45       9.725   5.905  19.598  1.00  0.59           C  
ATOM    695  CE1 PHE A  45      12.284   5.117  20.194  1.00  0.59           C  
ATOM    696  CE2 PHE A  45       9.996   4.587  19.848  1.00  0.59           C  
ATOM    697  CZ  PHE A  45      11.290   4.198  20.154  1.00  0.59           C  
ATOM    698  H   PHE A  45      10.726  10.902  17.927  1.00  0.59           H  
ATOM    699  HA  PHE A  45      12.370   9.118  19.646  1.00  0.59           H  
ATOM    700 1HB  PHE A  45      10.104   8.707  20.334  1.00  0.59           H  
ATOM    701 2HB  PHE A  45       9.585   8.340  18.729  1.00  0.59           H  
ATOM    702  HD1 PHE A  45      12.821   7.164  20.009  1.00  0.59           H  
ATOM    703  HD2 PHE A  45       8.706   6.222  19.362  1.00  0.59           H  
ATOM    704  HE1 PHE A  45      13.286   4.814  20.426  1.00  0.59           H  
ATOM    705  HE2 PHE A  45       9.194   3.848  19.812  1.00  0.59           H  
ATOM    706  HZ  PHE A  45      11.522   3.160  20.361  1.00  0.59           H  
ATOM    707  N   ASN A  46      13.404   8.262  17.669  1.00  0.57           N  
ATOM    708  CA  ASN A  46      14.158   7.670  16.586  1.00  0.57           C  
ATOM    709  C   ASN A  46      14.490   6.217  16.886  1.00  0.57           C  
ATOM    710  O   ASN A  46      15.288   5.937  17.785  1.00  0.57           O  
ATOM    711  CB  ASN A  46      15.441   8.445  16.344  1.00  0.57           C  
ATOM    712  CG  ASN A  46      16.244   7.928  15.185  1.00  0.57           C  
ATOM    713  OD1 ASN A  46      16.339   6.727  14.944  1.00  0.57           O  
ATOM    714  ND2 ASN A  46      16.815   8.832  14.442  1.00  0.57           N  
ATOM    715  H   ASN A  46      13.916   8.464  18.522  1.00  0.57           H  
ATOM    716  HA  ASN A  46      13.553   7.687  15.679  1.00  0.57           H  
ATOM    717 1HB  ASN A  46      15.216   9.484  16.177  1.00  0.57           H  
ATOM    718 2HB  ASN A  46      16.060   8.393  17.235  1.00  0.57           H  
ATOM    719 1HD2 ASN A  46      17.352   8.557  13.647  1.00  0.57           H  
ATOM    720 2HD2 ASN A  46      16.697   9.800  14.659  1.00  0.57           H  
ATOM    721  N   PHE A  47      13.832   5.291  16.196  1.00  0.56           N  
ATOM    722  CA  PHE A  47      14.105   3.868  16.366  1.00  0.56           C  
ATOM    723  C   PHE A  47      14.909   3.431  15.147  1.00  0.56           C  
ATOM    724  O   PHE A  47      14.446   3.569  14.007  1.00  0.56           O  
ATOM    725  CB  PHE A  47      12.817   3.061  16.507  1.00  0.56           C  
ATOM    726  CG  PHE A  47      13.006   1.580  16.693  1.00  0.56           C  
ATOM    727  CD1 PHE A  47      13.604   1.102  17.816  1.00  0.56           C  
ATOM    728  CD2 PHE A  47      12.560   0.679  15.761  1.00  0.56           C  
ATOM    729  CE1 PHE A  47      13.766  -0.247  18.032  1.00  0.56           C  
ATOM    730  CE2 PHE A  47      12.718  -0.675  15.963  1.00  0.56           C  
ATOM    731  CZ  PHE A  47      13.317  -1.134  17.097  1.00  0.56           C  
ATOM    732  H   PHE A  47      13.158   5.594  15.494  1.00  0.56           H  
ATOM    733  HA  PHE A  47      14.717   3.717  17.257  1.00  0.56           H  
ATOM    734 1HB  PHE A  47      12.257   3.439  17.360  1.00  0.56           H  
ATOM    735 2HB  PHE A  47      12.199   3.216  15.626  1.00  0.56           H  
ATOM    736  HD1 PHE A  47      13.935   1.810  18.527  1.00  0.56           H  
ATOM    737  HD2 PHE A  47      12.081   1.046  14.866  1.00  0.56           H  
ATOM    738  HE1 PHE A  47      14.246  -0.599  18.945  1.00  0.56           H  
ATOM    739  HE2 PHE A  47      12.366  -1.376  15.219  1.00  0.56           H  
ATOM    740  HZ  PHE A  47      13.436  -2.194  17.250  1.00  0.56           H  
ATOM    741  N   ASN A  48      16.115   2.916  15.367  1.00  0.56           N  
ATOM    742  CA  ASN A  48      16.978   2.583  14.244  1.00  0.56           C  
ATOM    743  C   ASN A  48      17.690   1.240  14.345  1.00  0.56           C  
ATOM    744  O   ASN A  48      18.752   1.159  14.966  1.00  0.56           O  
ATOM    745  CB  ASN A  48      18.007   3.689  14.091  1.00  0.56           C  
ATOM    746  CG  ASN A  48      18.908   3.552  12.895  1.00  0.56           C  
ATOM    747  OD1 ASN A  48      19.217   2.462  12.431  1.00  0.56           O  
ATOM    748  ND2 ASN A  48      19.337   4.676  12.369  1.00  0.56           N  
ATOM    749  H   ASN A  48      16.473   2.829  16.319  1.00  0.56           H  
ATOM    750  HA  ASN A  48      16.373   2.568  13.342  1.00  0.56           H  
ATOM    751 1HB  ASN A  48      17.487   4.637  14.009  1.00  0.56           H  
ATOM    752 2HB  ASN A  48      18.618   3.734  14.993  1.00  0.56           H  
ATOM    753 1HD2 ASN A  48      19.928   4.656  11.562  1.00  0.56           H  
ATOM    754 2HD2 ASN A  48      19.063   5.552  12.760  1.00  0.56           H  
ATOM    755  N   PRO A  49      17.067   0.139  13.906  1.00  0.56           N  
ATOM    756  CA  PRO A  49      17.707  -1.147  13.784  1.00  0.56           C  
ATOM    757  C   PRO A  49      18.884  -1.023  12.820  1.00  0.56           C  
ATOM    758  O   PRO A  49      18.737  -0.492  11.715  1.00  0.56           O  
ATOM    759  CB  PRO A  49      16.587  -2.028  13.215  1.00  0.56           C  
ATOM    760  CG  PRO A  49      15.310  -1.338  13.650  1.00  0.56           C  
ATOM    761  CD  PRO A  49      15.632   0.142  13.615  1.00  0.56           C  
ATOM    762  HA  PRO A  49      18.054  -1.480  14.758  1.00  0.56           H  
ATOM    763 1HB  PRO A  49      16.685  -2.111  12.125  1.00  0.56           H  
ATOM    764 2HB  PRO A  49      16.653  -3.038  13.614  1.00  0.56           H  
ATOM    765 1HG  PRO A  49      14.481  -1.606  12.982  1.00  0.56           H  
ATOM    766 2HG  PRO A  49      15.030  -1.680  14.636  1.00  0.56           H  
ATOM    767 1HD  PRO A  49      15.434   0.575  12.636  1.00  0.56           H  
ATOM    768 2HD  PRO A  49      15.079   0.644  14.402  1.00  0.56           H  
ATOM    769  N   LYS A  50      20.014  -1.609  13.184  1.00  0.57           N  
ATOM    770  CA  LYS A  50      21.200  -1.610  12.345  1.00  0.57           C  
ATOM    771  C   LYS A  50      21.650  -3.059  12.178  1.00  0.57           C  
ATOM    772  O   LYS A  50      21.779  -3.799  13.152  1.00  0.57           O  
ATOM    773  CB  LYS A  50      22.280  -0.735  12.985  1.00  0.57           C  
ATOM    774  CG  LYS A  50      21.835   0.737  13.162  1.00  0.57           C  
ATOM    775  CD  LYS A  50      22.927   1.656  13.695  1.00  0.57           C  
ATOM    776  CE  LYS A  50      22.401   3.061  13.923  1.00  0.57           C  
ATOM    777  NZ  LYS A  50      23.489   4.013  14.324  1.00  0.57           N  
ATOM    778  H   LYS A  50      20.079  -2.016  14.108  1.00  0.57           H  
ATOM    779  HA  LYS A  50      20.956  -1.213  11.362  1.00  0.57           H  
ATOM    780 1HB  LYS A  50      22.541  -1.133  13.952  1.00  0.57           H  
ATOM    781 2HB  LYS A  50      23.166  -0.749  12.361  1.00  0.57           H  
ATOM    782 1HG  LYS A  50      21.485   1.118  12.203  1.00  0.57           H  
ATOM    783 2HG  LYS A  50      21.005   0.773  13.862  1.00  0.57           H  
ATOM    784 1HD  LYS A  50      23.337   1.257  14.624  1.00  0.57           H  
ATOM    785 2HD  LYS A  50      23.706   1.741  12.966  1.00  0.57           H  
ATOM    786 1HE  LYS A  50      21.941   3.418  13.007  1.00  0.57           H  
ATOM    787 2HE  LYS A  50      21.644   3.032  14.710  1.00  0.57           H  
ATOM    788 1HZ  LYS A  50      23.096   4.934  14.464  1.00  0.57           H  
ATOM    789 2HZ  LYS A  50      23.932   3.709  15.177  1.00  0.57           H  
ATOM    790 3HZ  LYS A  50      24.181   4.053  13.589  1.00  0.57           H  
ATOM    791  N   PHE A  51      21.931  -3.468  10.945  1.00  0.59           N  
ATOM    792  CA  PHE A  51      22.281  -4.863  10.679  1.00  0.59           C  
ATOM    793  C   PHE A  51      23.779  -5.118  10.537  1.00  0.59           C  
ATOM    794  O   PHE A  51      24.184  -6.220  10.161  1.00  0.59           O  
ATOM    795  CB  PHE A  51      21.620  -5.316   9.377  1.00  0.59           C  
ATOM    796  CG  PHE A  51      20.130  -5.336   9.373  1.00  0.59           C  
ATOM    797  CD1 PHE A  51      19.460  -4.202   9.040  1.00  0.59           C  
ATOM    798  CD2 PHE A  51      19.397  -6.478   9.651  1.00  0.59           C  
ATOM    799  CE1 PHE A  51      18.117  -4.155   8.995  1.00  0.59           C  
ATOM    800  CE2 PHE A  51      18.011  -6.438   9.605  1.00  0.59           C  
ATOM    801  CZ  PHE A  51      17.376  -5.261   9.284  1.00  0.59           C  
ATOM    802  H   PHE A  51      21.867  -2.818  10.165  1.00  0.59           H  
ATOM    803  HA  PHE A  51      21.899  -5.465  11.500  1.00  0.59           H  
ATOM    804 1HB  PHE A  51      21.946  -4.660   8.570  1.00  0.59           H  
ATOM    805 2HB  PHE A  51      21.967  -6.316   9.132  1.00  0.59           H  
ATOM    806  HD1 PHE A  51      20.025  -3.329   8.812  1.00  0.59           H  
ATOM    807  HD2 PHE A  51      19.916  -7.402   9.905  1.00  0.59           H  
ATOM    808  HE1 PHE A  51      17.648  -3.237   8.721  1.00  0.59           H  
ATOM    809  HE2 PHE A  51      17.429  -7.331   9.825  1.00  0.59           H  
ATOM    810  HZ  PHE A  51      16.292  -5.212   9.248  1.00  0.59           H  
ATOM    811  N   ASP A  52      24.599  -4.098  10.780  1.00  0.61           N  
ATOM    812  CA  ASP A  52      26.037  -4.256  10.613  1.00  0.61           C  
ATOM    813  C   ASP A  52      26.908  -3.304  11.425  1.00  0.61           C  
ATOM    814  O   ASP A  52      27.699  -2.550  10.849  1.00  0.61           O  
ATOM    815  CB  ASP A  52      26.388  -4.107   9.134  1.00  0.61           C  
ATOM    816  CG  ASP A  52      27.834  -4.454   8.800  1.00  0.61           C  
ATOM    817  OD1 ASP A  52      28.538  -4.988   9.636  1.00  0.61           O  
ATOM    818  OD2 ASP A  52      28.225  -4.158   7.673  1.00  0.61           O  
ATOM    819  H   ASP A  52      24.219  -3.216  11.090  1.00  0.61           H  
ATOM    820  HA  ASP A  52      26.292  -5.269  10.930  1.00  0.61           H  
ATOM    821 1HB  ASP A  52      25.733  -4.751   8.542  1.00  0.61           H  
ATOM    822 2HB  ASP A  52      26.193  -3.080   8.826  1.00  0.61           H  
ATOM    823  N   ILE A  53      26.795  -3.341  12.745  1.00  0.63           N  
ATOM    824  CA  ILE A  53      27.634  -2.491  13.575  1.00  0.63           C  
ATOM    825  C   ILE A  53      28.732  -3.346  14.136  1.00  0.63           C  
ATOM    826  O   ILE A  53      28.483  -4.210  14.966  1.00  0.63           O  
ATOM    827  CB  ILE A  53      26.811  -1.829  14.679  1.00  0.63           C  
ATOM    828  CG1 ILE A  53      25.678  -1.103  14.019  1.00  0.63           C  
ATOM    829  CG2 ILE A  53      27.656  -0.909  15.527  1.00  0.63           C  
ATOM    830  CD1 ILE A  53      26.156  -0.083  13.021  1.00  0.63           C  
ATOM    831  H   ILE A  53      26.142  -3.992  13.185  1.00  0.63           H  
ATOM    832  HA  ILE A  53      28.084  -1.713  12.961  1.00  0.63           H  
ATOM    833  HB  ILE A  53      26.374  -2.608  15.312  1.00  0.63           H  
ATOM    834 1HG1 ILE A  53      25.052  -1.834  13.512  1.00  0.63           H  
ATOM    835 2HG1 ILE A  53      25.082  -0.596  14.768  1.00  0.63           H  
ATOM    836 1HG2 ILE A  53      27.037  -0.460  16.295  1.00  0.63           H  
ATOM    837 2HG2 ILE A  53      28.464  -1.480  15.994  1.00  0.63           H  
ATOM    838 3HG2 ILE A  53      28.086  -0.128  14.900  1.00  0.63           H  
ATOM    839 1HD1 ILE A  53      25.330   0.397  12.554  1.00  0.63           H  
ATOM    840 2HD1 ILE A  53      26.769   0.661  13.528  1.00  0.63           H  
ATOM    841 3HD1 ILE A  53      26.747  -0.566  12.254  1.00  0.63           H  
ATOM    842  N   ASP A  54      29.942  -3.188  13.624  1.00  0.64           N  
ATOM    843  CA  ASP A  54      31.032  -4.082  14.004  1.00  0.64           C  
ATOM    844  C   ASP A  54      30.597  -5.551  13.836  1.00  0.64           C  
ATOM    845  O   ASP A  54      30.895  -6.395  14.682  1.00  0.64           O  
ATOM    846  CB  ASP A  54      31.464  -3.814  15.450  1.00  0.64           C  
ATOM    847  CG  ASP A  54      32.002  -2.394  15.641  1.00  0.64           C  
ATOM    848  OD1 ASP A  54      32.601  -1.878  14.725  1.00  0.64           O  
ATOM    849  OD2 ASP A  54      31.790  -1.834  16.691  1.00  0.64           O  
ATOM    850  H   ASP A  54      30.100  -2.453  12.948  1.00  0.64           H  
ATOM    851  HA  ASP A  54      31.879  -3.900  13.342  1.00  0.64           H  
ATOM    852 1HB  ASP A  54      30.633  -3.975  16.135  1.00  0.64           H  
ATOM    853 2HB  ASP A  54      32.247  -4.521  15.725  1.00  0.64           H  
ATOM    854  N   ASN A  55      29.884  -5.833  12.734  1.00  0.64           N  
ATOM    855  CA  ASN A  55      29.324  -7.143  12.377  1.00  0.64           C  
ATOM    856  C   ASN A  55      28.202  -7.640  13.316  1.00  0.64           C  
ATOM    857  O   ASN A  55      27.809  -8.808  13.238  1.00  0.64           O  
ATOM    858  CB  ASN A  55      30.416  -8.208  12.323  1.00  0.64           C  
ATOM    859  CG  ASN A  55      31.480  -7.939  11.293  1.00  0.64           C  
ATOM    860  OD1 ASN A  55      31.201  -7.725  10.110  1.00  0.64           O  
ATOM    861  ND2 ASN A  55      32.714  -7.943  11.733  1.00  0.64           N  
ATOM    862  H   ASN A  55      29.699  -5.074  12.082  1.00  0.64           H  
ATOM    863  HA  ASN A  55      28.881  -7.048  11.381  1.00  0.64           H  
ATOM    864 1HB  ASN A  55      30.882  -8.340  13.292  1.00  0.64           H  
ATOM    865 2HB  ASN A  55      29.949  -9.159  12.075  1.00  0.64           H  
ATOM    866 1HD2 ASN A  55      33.471  -7.772  11.103  1.00  0.64           H  
ATOM    867 2HD2 ASN A  55      32.897  -8.120  12.701  1.00  0.64           H  
ATOM    868  N   LYS A  56      27.642  -6.762  14.154  1.00  0.63           N  
ATOM    869  CA  LYS A  56      26.542  -7.131  15.037  1.00  0.63           C  
ATOM    870  C   LYS A  56      25.230  -6.466  14.640  1.00  0.63           C  
ATOM    871  O   LYS A  56      25.199  -5.353  14.100  1.00  0.63           O  
ATOM    872  CB  LYS A  56      26.869  -6.745  16.480  1.00  0.63           C  
ATOM    873  CG  LYS A  56      28.059  -7.477  17.061  1.00  0.63           C  
ATOM    874  CD  LYS A  56      28.311  -7.069  18.503  1.00  0.63           C  
ATOM    875  CE  LYS A  56      29.526  -7.789  19.072  1.00  0.63           C  
ATOM    876  NZ  LYS A  56      29.792  -7.401  20.485  1.00  0.63           N  
ATOM    877  H   LYS A  56      28.009  -5.820  14.223  1.00  0.63           H  
ATOM    878  HA  LYS A  56      26.399  -8.210  14.985  1.00  0.63           H  
ATOM    879 1HB  LYS A  56      27.077  -5.675  16.527  1.00  0.63           H  
ATOM    880 2HB  LYS A  56      26.002  -6.937  17.114  1.00  0.63           H  
ATOM    881 1HG  LYS A  56      27.892  -8.551  17.008  1.00  0.63           H  
ATOM    882 2HG  LYS A  56      28.947  -7.233  16.468  1.00  0.63           H  
ATOM    883 1HD  LYS A  56      28.485  -5.992  18.544  1.00  0.63           H  
ATOM    884 2HD  LYS A  56      27.437  -7.304  19.110  1.00  0.63           H  
ATOM    885 1HE  LYS A  56      29.357  -8.864  19.025  1.00  0.63           H  
ATOM    886 2HE  LYS A  56      30.400  -7.542  18.466  1.00  0.63           H  
ATOM    887 1HZ  LYS A  56      30.604  -7.898  20.824  1.00  0.63           H  
ATOM    888 2HZ  LYS A  56      29.961  -6.406  20.536  1.00  0.63           H  
ATOM    889 3HZ  LYS A  56      28.993  -7.636  21.055  1.00  0.63           H  
ATOM    890  N   ARG A  57      24.127  -7.140  14.932  1.00  0.61           N  
ATOM    891  CA  ARG A  57      22.825  -6.544  14.680  1.00  0.61           C  
ATOM    892  C   ARG A  57      22.347  -5.885  15.972  1.00  0.61           C  
ATOM    893  O   ARG A  57      22.260  -6.550  17.006  1.00  0.61           O  
ATOM    894  CB  ARG A  57      21.830  -7.581  14.225  1.00  0.61           C  
ATOM    895  CG  ARG A  57      22.154  -8.328  12.940  1.00  0.61           C  
ATOM    896  CD  ARG A  57      21.076  -9.318  12.599  1.00  0.61           C  
ATOM    897  NE  ARG A  57      21.423 -10.126  11.438  1.00  0.61           N  
ATOM    898  CZ  ARG A  57      20.728 -11.201  11.006  1.00  0.61           C  
ATOM    899  NH1 ARG A  57      19.640 -11.596  11.631  1.00  0.61           N  
ATOM    900  NH2 ARG A  57      21.157 -11.874   9.951  1.00  0.61           N  
ATOM    901  H   ARG A  57      24.189  -8.058  15.348  1.00  0.61           H  
ATOM    902  HA  ARG A  57      22.922  -5.786  13.907  1.00  0.61           H  
ATOM    903 1HB  ARG A  57      21.628  -8.296  15.020  1.00  0.61           H  
ATOM    904 2HB  ARG A  57      20.937  -7.063  14.021  1.00  0.61           H  
ATOM    905 1HG  ARG A  57      22.245  -7.631  12.117  1.00  0.61           H  
ATOM    906 2HG  ARG A  57      23.095  -8.867  13.059  1.00  0.61           H  
ATOM    907 1HD  ARG A  57      20.902  -9.983  13.444  1.00  0.61           H  
ATOM    908 2HD  ARG A  57      20.160  -8.784  12.370  1.00  0.61           H  
ATOM    909  HE  ARG A  57      22.259  -9.872  10.926  1.00  0.61           H  
ATOM    910 1HH1 ARG A  57      19.299 -11.089  12.442  1.00  0.61           H  
ATOM    911 2HH1 ARG A  57      19.159 -12.423  11.314  1.00  0.61           H  
ATOM    912 1HH2 ARG A  57      22.001 -11.583   9.476  1.00  0.61           H  
ATOM    913 2HH2 ARG A  57      20.650 -12.684   9.627  1.00  0.61           H  
ATOM    914  N   VAL A  58      22.130  -4.572  15.933  1.00  0.59           N  
ATOM    915  CA  VAL A  58      21.764  -3.836  17.144  1.00  0.59           C  
ATOM    916  C   VAL A  58      20.599  -2.888  16.932  1.00  0.59           C  
ATOM    917  O   VAL A  58      20.364  -2.405  15.828  1.00  0.59           O  
ATOM    918  CB  VAL A  58      22.951  -2.988  17.641  1.00  0.59           C  
ATOM    919  CG1 VAL A  58      24.152  -3.880  17.982  1.00  0.59           C  
ATOM    920  CG2 VAL A  58      23.319  -1.974  16.588  1.00  0.59           C  
ATOM    921  H   VAL A  58      22.187  -4.102  15.032  1.00  0.59           H  
ATOM    922  HA  VAL A  58      21.486  -4.552  17.917  1.00  0.59           H  
ATOM    923  HB  VAL A  58      22.652  -2.477  18.558  1.00  0.59           H  
ATOM    924 1HG1 VAL A  58      24.969  -3.267  18.352  1.00  0.59           H  
ATOM    925 2HG1 VAL A  58      23.858  -4.596  18.746  1.00  0.59           H  
ATOM    926 3HG1 VAL A  58      24.484  -4.412  17.092  1.00  0.59           H  
ATOM    927 1HG2 VAL A  58      24.145  -1.359  16.940  1.00  0.59           H  
ATOM    928 2HG2 VAL A  58      23.614  -2.504  15.678  1.00  0.59           H  
ATOM    929 3HG2 VAL A  58      22.455  -1.341  16.383  1.00  0.59           H  
ATOM    930  N   LEU A  59      19.887  -2.582  17.999  1.00  0.57           N  
ATOM    931  CA  LEU A  59      18.837  -1.590  17.900  1.00  0.57           C  
ATOM    932  C   LEU A  59      19.307  -0.346  18.609  1.00  0.57           C  
ATOM    933  O   LEU A  59      19.797  -0.428  19.736  1.00  0.57           O  
ATOM    934  CB  LEU A  59      17.562  -2.079  18.584  1.00  0.57           C  
ATOM    935  CG  LEU A  59      16.960  -3.376  18.118  1.00  0.57           C  
ATOM    936  CD1 LEU A  59      15.822  -3.686  18.994  1.00  0.57           C  
ATOM    937  CD2 LEU A  59      16.502  -3.253  16.716  1.00  0.57           C  
ATOM    938  H   LEU A  59      20.097  -3.026  18.887  1.00  0.57           H  
ATOM    939  HA  LEU A  59      18.645  -1.348  16.864  1.00  0.57           H  
ATOM    940 1HB  LEU A  59      17.768  -2.189  19.648  1.00  0.57           H  
ATOM    941 2HB  LEU A  59      16.802  -1.306  18.466  1.00  0.57           H  
ATOM    942  HG  LEU A  59      17.690  -4.184  18.203  1.00  0.57           H  
ATOM    943 1HD1 LEU A  59      15.380  -4.611  18.668  1.00  0.57           H  
ATOM    944 2HD1 LEU A  59      16.168  -3.788  20.027  1.00  0.57           H  
ATOM    945 3HD1 LEU A  59      15.094  -2.892  18.938  1.00  0.57           H  
ATOM    946 1HD2 LEU A  59      16.056  -4.187  16.392  1.00  0.57           H  
ATOM    947 2HD2 LEU A  59      15.781  -2.460  16.650  1.00  0.57           H  
ATOM    948 3HD2 LEU A  59      17.342  -3.025  16.106  1.00  0.57           H  
ATOM    949  N   VAL A  60      19.112   0.810  17.992  1.00  0.56           N  
ATOM    950  CA  VAL A  60      19.480   2.057  18.647  1.00  0.56           C  
ATOM    951  C   VAL A  60      18.277   2.969  18.806  1.00  0.56           C  
ATOM    952  O   VAL A  60      17.458   3.105  17.890  1.00  0.56           O  
ATOM    953  CB  VAL A  60      20.591   2.783  17.867  1.00  0.56           C  
ATOM    954  CG1 VAL A  60      20.937   4.106  18.552  1.00  0.56           C  
ATOM    955  CG2 VAL A  60      21.823   1.877  17.795  1.00  0.56           C  
ATOM    956  H   VAL A  60      18.761   0.834  17.034  1.00  0.56           H  
ATOM    957  HA  VAL A  60      19.865   1.830  19.638  1.00  0.56           H  
ATOM    958  HB  VAL A  60      20.239   3.007  16.860  1.00  0.56           H  
ATOM    959 1HG1 VAL A  60      21.725   4.611  17.995  1.00  0.56           H  
ATOM    960 2HG1 VAL A  60      20.064   4.752  18.592  1.00  0.56           H  
ATOM    961 3HG1 VAL A  60      21.285   3.902  19.565  1.00  0.56           H  
ATOM    962 1HG2 VAL A  60      22.614   2.379  17.246  1.00  0.56           H  
ATOM    963 2HG2 VAL A  60      22.153   1.673  18.801  1.00  0.56           H  
ATOM    964 3HG2 VAL A  60      21.570   0.944  17.291  1.00  0.56           H  
ATOM    965  N   CYS A  61      18.128   3.552  19.994  1.00  0.56           N  
ATOM    966  CA  CYS A  61      17.031   4.486  20.201  1.00  0.56           C  
ATOM    967  C   CYS A  61      17.530   5.843  20.695  1.00  0.56           C  
ATOM    968  O   CYS A  61      18.402   5.927  21.567  1.00  0.56           O  
ATOM    969  CB  CYS A  61      16.024   3.953  21.197  1.00  0.56           C  
ATOM    970  SG  CYS A  61      15.242   2.420  20.761  1.00  0.56           S  
ATOM    971  H   CYS A  61      18.810   3.365  20.729  1.00  0.56           H  
ATOM    972  HA  CYS A  61      16.524   4.629  19.258  1.00  0.56           H  
ATOM    973 1HB  CYS A  61      16.495   3.829  22.162  1.00  0.56           H  
ATOM    974 2HB  CYS A  61      15.257   4.691  21.312  1.00  0.56           H  
ATOM    975  HG  CYS A  61      14.864   2.813  19.548  1.00  0.56           H  
ATOM    976  N   ASN A  62      16.948   6.915  20.162  1.00  0.57           N  
ATOM    977  CA  ASN A  62      17.325   8.265  20.596  1.00  0.57           C  
ATOM    978  C   ASN A  62      16.255   9.311  20.255  1.00  0.57           C  
ATOM    979  O   ASN A  62      15.216   8.996  19.672  1.00  0.57           O  
ATOM    980  CB  ASN A  62      18.656   8.671  19.952  1.00  0.57           C  
ATOM    981  CG  ASN A  62      19.525   9.588  20.798  1.00  0.57           C  
ATOM    982  OD1 ASN A  62      19.024  10.379  21.600  1.00  0.57           O  
ATOM    983  ND2 ASN A  62      20.797   9.513  20.593  1.00  0.57           N  
ATOM    984  H   ASN A  62      16.262   6.770  19.419  1.00  0.57           H  
ATOM    985  HA  ASN A  62      17.445   8.261  21.681  1.00  0.57           H  
ATOM    986 1HB  ASN A  62      19.236   7.778  19.714  1.00  0.57           H  
ATOM    987 2HB  ASN A  62      18.445   9.176  19.010  1.00  0.57           H  
ATOM    988 1HD2 ASN A  62      21.428  10.102  21.112  1.00  0.57           H  
ATOM    989 2HD2 ASN A  62      21.157   8.874  19.920  1.00  0.57           H  
ATOM    990  N   SER A  63      16.544  10.558  20.619  1.00  0.59           N  
ATOM    991  CA  SER A  63      15.722  11.727  20.311  1.00  0.59           C  
ATOM    992  C   SER A  63      16.651  12.858  19.864  1.00  0.59           C  
ATOM    993  O   SER A  63      17.833  12.880  20.240  1.00  0.59           O  
ATOM    994  CB  SER A  63      14.939  12.166  21.525  1.00  0.59           C  
ATOM    995  OG  SER A  63      14.103  11.145  21.983  1.00  0.59           O  
ATOM    996  H   SER A  63      17.403  10.698  21.130  1.00  0.59           H  
ATOM    997  HA  SER A  63      15.034  11.491  19.497  1.00  0.59           H  
ATOM    998 1HB  SER A  63      15.635  12.451  22.309  1.00  0.59           H  
ATOM    999 2HB  SER A  63      14.340  13.046  21.279  1.00  0.59           H  
ATOM   1000  HG  SER A  63      13.293  11.165  21.433  1.00  0.59           H  
ATOM   1001  N   VAL A  64      16.124  13.782  19.058  1.00  0.61           N  
ATOM   1002  CA  VAL A  64      16.916  14.917  18.581  1.00  0.61           C  
ATOM   1003  C   VAL A  64      16.185  16.235  18.829  1.00  0.61           C  
ATOM   1004  O   VAL A  64      15.044  16.402  18.399  1.00  0.61           O  
ATOM   1005  CB  VAL A  64      17.217  14.775  17.075  1.00  0.61           C  
ATOM   1006  CG1 VAL A  64      18.052  15.944  16.595  1.00  0.61           C  
ATOM   1007  CG2 VAL A  64      17.899  13.477  16.819  1.00  0.61           C  
ATOM   1008  H   VAL A  64      15.136  13.706  18.817  1.00  0.61           H  
ATOM   1009  HA  VAL A  64      17.856  14.934  19.124  1.00  0.61           H  
ATOM   1010  HB  VAL A  64      16.289  14.812  16.523  1.00  0.61           H  
ATOM   1011 1HG1 VAL A  64      18.241  15.843  15.528  1.00  0.61           H  
ATOM   1012 2HG1 VAL A  64      17.523  16.875  16.784  1.00  0.61           H  
ATOM   1013 3HG1 VAL A  64      18.994  15.946  17.125  1.00  0.61           H  
ATOM   1014 1HG2 VAL A  64      18.110  13.377  15.757  1.00  0.61           H  
ATOM   1015 2HG2 VAL A  64      18.816  13.473  17.379  1.00  0.61           H  
ATOM   1016 3HG2 VAL A  64      17.276  12.648  17.135  1.00  0.61           H  
ATOM   1017  N   GLU A  65      16.846  17.189  19.476  1.00  0.64           N  
ATOM   1018  CA  GLU A  65      16.202  18.475  19.765  1.00  0.64           C  
ATOM   1019  C   GLU A  65      17.081  19.611  19.280  1.00  0.64           C  
ATOM   1020  O   GLU A  65      18.264  19.634  19.590  1.00  0.64           O  
ATOM   1021  CB  GLU A  65      15.949  18.597  21.271  1.00  0.64           C  
ATOM   1022  CG  GLU A  65      15.226  19.864  21.721  1.00  0.64           C  
ATOM   1023  CD  GLU A  65      14.963  19.894  23.215  1.00  0.64           C  
ATOM   1024  OE1 GLU A  65      15.270  18.927  23.870  1.00  0.64           O  
ATOM   1025  OE2 GLU A  65      14.466  20.886  23.700  1.00  0.64           O  
ATOM   1026  H   GLU A  65      17.805  17.005  19.775  1.00  0.64           H  
ATOM   1027  HA  GLU A  65      15.254  18.527  19.237  1.00  0.64           H  
ATOM   1028 1HB  GLU A  65      15.379  17.747  21.596  1.00  0.64           H  
ATOM   1029 2HB  GLU A  65      16.904  18.563  21.794  1.00  0.64           H  
ATOM   1030 1HG  GLU A  65      15.828  20.731  21.450  1.00  0.64           H  
ATOM   1031 2HG  GLU A  65      14.279  19.934  21.185  1.00  0.64           H  
ATOM   1032  N   ASP A  66      16.531  20.533  18.489  1.00  0.67           N  
ATOM   1033  CA  ASP A  66      17.289  21.656  17.932  1.00  0.67           C  
ATOM   1034  C   ASP A  66      18.517  21.120  17.195  1.00  0.67           C  
ATOM   1035  O   ASP A  66      19.604  21.686  17.268  1.00  0.67           O  
ATOM   1036  CB  ASP A  66      17.717  22.627  19.046  1.00  0.67           C  
ATOM   1037  CG  ASP A  66      18.097  24.044  18.537  1.00  0.67           C  
ATOM   1038  OD1 ASP A  66      17.561  24.461  17.535  1.00  0.67           O  
ATOM   1039  OD2 ASP A  66      18.907  24.689  19.170  1.00  0.67           O  
ATOM   1040  H   ASP A  66      15.542  20.455  18.240  1.00  0.67           H  
ATOM   1041  HA  ASP A  66      16.656  22.185  17.219  1.00  0.67           H  
ATOM   1042 1HB  ASP A  66      16.905  22.723  19.770  1.00  0.67           H  
ATOM   1043 2HB  ASP A  66      18.578  22.211  19.576  1.00  0.67           H  
ATOM   1044  N   ASN A  67      18.310  20.022  16.471  1.00  0.69           N  
ATOM   1045  CA  ASN A  67      19.327  19.305  15.701  1.00  0.69           C  
ATOM   1046  C   ASN A  67      20.477  18.739  16.559  1.00  0.69           C  
ATOM   1047  O   ASN A  67      21.549  18.433  16.030  1.00  0.69           O  
ATOM   1048  CB  ASN A  67      19.882  20.189  14.596  1.00  0.69           C  
ATOM   1049  CG  ASN A  67      18.831  20.575  13.591  1.00  0.69           C  
ATOM   1050  OD1 ASN A  67      17.971  19.763  13.230  1.00  0.69           O  
ATOM   1051  ND2 ASN A  67      18.878  21.802  13.137  1.00  0.69           N  
ATOM   1052  H   ASN A  67      17.368  19.654  16.472  1.00  0.69           H  
ATOM   1053  HA  ASN A  67      18.844  18.452  15.226  1.00  0.69           H  
ATOM   1054 1HB  ASN A  67      20.329  21.090  15.008  1.00  0.69           H  
ATOM   1055 2HB  ASN A  67      20.673  19.651  14.076  1.00  0.69           H  
ATOM   1056 1HD2 ASN A  67      18.200  22.115  12.469  1.00  0.69           H  
ATOM   1057 2HD2 ASN A  67      19.588  22.429  13.462  1.00  0.69           H  
ATOM   1058  N   VAL A  68      20.229  18.508  17.851  1.00  0.69           N  
ATOM   1059  CA  VAL A  68      21.214  17.912  18.742  1.00  0.69           C  
ATOM   1060  C   VAL A  68      20.753  16.552  19.246  1.00  0.69           C  
ATOM   1061  O   VAL A  68      19.654  16.407  19.789  1.00  0.69           O  
ATOM   1062  CB  VAL A  68      21.461  18.834  19.951  1.00  0.69           C  
ATOM   1063  CG1 VAL A  68      22.462  18.202  20.904  1.00  0.69           C  
ATOM   1064  CG2 VAL A  68      21.955  20.181  19.460  1.00  0.69           C  
ATOM   1065  H   VAL A  68      19.355  18.816  18.263  1.00  0.69           H  
ATOM   1066  HA  VAL A  68      22.149  17.785  18.196  1.00  0.69           H  
ATOM   1067  HB  VAL A  68      20.528  18.968  20.496  1.00  0.69           H  
ATOM   1068 1HG1 VAL A  68      22.614  18.861  21.756  1.00  0.69           H  
ATOM   1069 2HG1 VAL A  68      22.081  17.243  21.255  1.00  0.69           H  
ATOM   1070 3HG1 VAL A  68      23.409  18.048  20.389  1.00  0.69           H  
ATOM   1071 1HG2 VAL A  68      22.116  20.841  20.309  1.00  0.69           H  
ATOM   1072 2HG2 VAL A  68      22.888  20.050  18.915  1.00  0.69           H  
ATOM   1073 3HG2 VAL A  68      21.212  20.620  18.805  1.00  0.69           H  
ATOM   1074  N   TRP A  69      21.588  15.542  19.067  1.00  0.68           N  
ATOM   1075  CA  TRP A  69      21.211  14.207  19.507  1.00  0.68           C  
ATOM   1076  C   TRP A  69      21.473  14.054  20.991  1.00  0.68           C  
ATOM   1077  O   TRP A  69      22.499  14.521  21.495  1.00  0.68           O  
ATOM   1078  CB  TRP A  69      22.032  13.171  18.755  1.00  0.68           C  
ATOM   1079  CG  TRP A  69      21.704  13.077  17.314  1.00  0.68           C  
ATOM   1080  CD1 TRP A  69      22.054  13.967  16.344  1.00  0.68           C  
ATOM   1081  CD2 TRP A  69      20.996  12.016  16.647  1.00  0.68           C  
ATOM   1082  NE1 TRP A  69      21.602  13.540  15.128  1.00  0.68           N  
ATOM   1083  CE2 TRP A  69      20.957  12.345  15.291  1.00  0.68           C  
ATOM   1084  CE3 TRP A  69      20.403  10.829  17.083  1.00  0.68           C  
ATOM   1085  CZ2 TRP A  69      20.348  11.532  14.362  1.00  0.68           C  
ATOM   1086  CZ3 TRP A  69      19.790  10.010  16.152  1.00  0.68           C  
ATOM   1087  CH2 TRP A  69      19.770  10.356  14.822  1.00  0.68           C  
ATOM   1088  H   TRP A  69      22.482  15.699  18.621  1.00  0.68           H  
ATOM   1089  HA  TRP A  69      20.150  14.048  19.320  1.00  0.68           H  
ATOM   1090 1HB  TRP A  69      23.091  13.404  18.855  1.00  0.68           H  
ATOM   1091 2HB  TRP A  69      21.870  12.191  19.211  1.00  0.68           H  
ATOM   1092  HD1 TRP A  69      22.611  14.888  16.513  1.00  0.68           H  
ATOM   1093  HE1 TRP A  69      21.731  14.026  14.253  1.00  0.68           H  
ATOM   1094  HE3 TRP A  69      20.425  10.564  18.130  1.00  0.68           H  
ATOM   1095  HZ2 TRP A  69      20.318  11.784  13.302  1.00  0.68           H  
ATOM   1096  HZ3 TRP A  69      19.328   9.082  16.497  1.00  0.68           H  
ATOM   1097  HH2 TRP A  69      19.292   9.695  14.109  1.00  0.68           H  
ATOM   1098  N   GLY A  70      20.585  13.344  21.672  1.00  0.66           N  
ATOM   1099  CA  GLY A  70      20.783  13.046  23.082  1.00  0.66           C  
ATOM   1100  C   GLY A  70      21.504  11.716  23.261  1.00  0.66           C  
ATOM   1101  O   GLY A  70      22.115  11.191  22.325  1.00  0.66           O  
ATOM   1102  H   GLY A  70      19.736  13.023  21.198  1.00  0.66           H  
ATOM   1103 1HA  GLY A  70      21.355  13.846  23.551  1.00  0.66           H  
ATOM   1104 2HA  GLY A  70      19.814  13.004  23.578  1.00  0.66           H  
ATOM   1105  N   THR A  71      21.444  11.176  24.472  1.00  0.64           N  
ATOM   1106  CA  THR A  71      22.080   9.902  24.790  1.00  0.64           C  
ATOM   1107  C   THR A  71      21.415   8.741  24.048  1.00  0.64           C  
ATOM   1108  O   THR A  71      20.184   8.623  24.077  1.00  0.64           O  
ATOM   1109  CB  THR A  71      22.013   9.644  26.307  1.00  0.64           C  
ATOM   1110  OG1 THR A  71      22.695  10.701  26.999  1.00  0.64           O  
ATOM   1111  CG2 THR A  71      22.643   8.310  26.663  1.00  0.64           C  
ATOM   1112  H   THR A  71      20.942  11.666  25.196  1.00  0.64           H  
ATOM   1113  HA  THR A  71      23.125   9.946  24.481  1.00  0.64           H  
ATOM   1114  HB  THR A  71      20.970   9.634  26.622  1.00  0.64           H  
ATOM   1115  HG1 THR A  71      22.683  10.526  27.946  1.00  0.64           H  
ATOM   1116 1HG2 THR A  71      22.579   8.155  27.739  1.00  0.64           H  
ATOM   1117 2HG2 THR A  71      22.115   7.504  26.154  1.00  0.64           H  
ATOM   1118 3HG2 THR A  71      23.687   8.306  26.358  1.00  0.64           H  
ATOM   1119  N   GLU A  72      22.218   7.886  23.399  1.00  0.62           N  
ATOM   1120  CA  GLU A  72      21.665   6.719  22.706  1.00  0.62           C  
ATOM   1121  C   GLU A  72      21.424   5.569  23.661  1.00  0.62           C  
ATOM   1122  O   GLU A  72      22.265   5.284  24.518  1.00  0.62           O  
ATOM   1123  CB  GLU A  72      22.620   6.148  21.636  1.00  0.62           C  
ATOM   1124  CG  GLU A  72      22.914   6.967  20.391  1.00  0.62           C  
ATOM   1125  CD  GLU A  72      23.846   6.211  19.413  1.00  0.62           C  
ATOM   1126  OE1 GLU A  72      24.213   5.089  19.715  1.00  0.62           O  
ATOM   1127  OE2 GLU A  72      24.167   6.751  18.382  1.00  0.62           O  
ATOM   1128  H   GLU A  72      23.215   8.048  23.398  1.00  0.62           H  
ATOM   1129  HA  GLU A  72      20.712   6.992  22.250  1.00  0.62           H  
ATOM   1130 1HB  GLU A  72      23.578   5.936  22.105  1.00  0.62           H  
ATOM   1131 2HB  GLU A  72      22.223   5.192  21.301  1.00  0.62           H  
ATOM   1132 1HG  GLU A  72      21.974   7.148  19.880  1.00  0.62           H  
ATOM   1133 2HG  GLU A  72      23.353   7.925  20.671  1.00  0.62           H  
ATOM   1134  N   GLU A  73      20.343   4.839  23.438  1.00  0.60           N  
ATOM   1135  CA  GLU A  73      20.134   3.590  24.144  1.00  0.60           C  
ATOM   1136  C   GLU A  73      20.474   2.520  23.115  1.00  0.60           C  
ATOM   1137  O   GLU A  73      20.181   2.708  21.933  1.00  0.60           O  
ATOM   1138  CB  GLU A  73      18.690   3.468  24.647  1.00  0.60           C  
ATOM   1139  CG  GLU A  73      18.297   4.550  25.635  1.00  0.60           C  
ATOM   1140  CD  GLU A  73      16.898   4.400  26.198  1.00  0.60           C  
ATOM   1141  OE1 GLU A  73      16.253   3.438  25.881  1.00  0.60           O  
ATOM   1142  OE2 GLU A  73      16.459   5.290  26.906  1.00  0.60           O  
ATOM   1143  H   GLU A  73      19.663   5.157  22.748  1.00  0.60           H  
ATOM   1144  HA  GLU A  73      20.825   3.510  24.983  1.00  0.60           H  
ATOM   1145 1HB  GLU A  73      18.014   3.524  23.807  1.00  0.60           H  
ATOM   1146 2HB  GLU A  73      18.548   2.497  25.122  1.00  0.60           H  
ATOM   1147 1HG  GLU A  73      19.013   4.556  26.456  1.00  0.60           H  
ATOM   1148 2HG  GLU A  73      18.375   5.503  25.119  1.00  0.60           H  
ATOM   1149  N   ARG A  74      21.073   1.403  23.522  1.00  0.60           N  
ATOM   1150  CA  ARG A  74      21.380   0.374  22.523  1.00  0.60           C  
ATOM   1151  C   ARG A  74      21.158  -1.030  23.061  1.00  0.60           C  
ATOM   1152  O   ARG A  74      21.539  -1.341  24.194  1.00  0.60           O  
ATOM   1153  CB  ARG A  74      22.815   0.506  22.014  1.00  0.60           C  
ATOM   1154  CG  ARG A  74      23.169  -0.430  20.839  1.00  0.60           C  
ATOM   1155  CD  ARG A  74      24.563  -0.219  20.333  1.00  0.60           C  
ATOM   1156  NE  ARG A  74      24.778   1.137  19.805  1.00  0.60           N  
ATOM   1157  CZ  ARG A  74      25.898   1.544  19.169  1.00  0.60           C  
ATOM   1158  NH1 ARG A  74      26.873   0.682  18.948  1.00  0.60           N  
ATOM   1159  NH2 ARG A  74      26.027   2.808  18.770  1.00  0.60           N  
ATOM   1160  H   ARG A  74      21.309   1.266  24.494  1.00  0.60           H  
ATOM   1161  HA  ARG A  74      20.716   0.518  21.680  1.00  0.60           H  
ATOM   1162 1HB  ARG A  74      22.988   1.531  21.679  1.00  0.60           H  
ATOM   1163 2HB  ARG A  74      23.511   0.300  22.825  1.00  0.60           H  
ATOM   1164 1HG  ARG A  74      23.097  -1.466  21.171  1.00  0.60           H  
ATOM   1165 2HG  ARG A  74      22.469  -0.276  20.022  1.00  0.60           H  
ATOM   1166 1HD  ARG A  74      25.269  -0.383  21.146  1.00  0.60           H  
ATOM   1167 2HD  ARG A  74      24.762  -0.929  19.532  1.00  0.60           H  
ATOM   1168  HE  ARG A  74      24.051   1.830  19.962  1.00  0.60           H  
ATOM   1169 1HH1 ARG A  74      26.778  -0.277  19.252  1.00  0.60           H  
ATOM   1170 2HH1 ARG A  74      27.717   0.980  18.476  1.00  0.60           H  
ATOM   1171 1HH2 ARG A  74      25.286   3.508  18.964  1.00  0.60           H  
ATOM   1172 2HH2 ARG A  74      26.868   3.107  18.303  1.00  0.60           H  
ATOM   1173  N   GLU A  75      20.540  -1.874  22.232  1.00  0.60           N  
ATOM   1174  CA  GLU A  75      20.239  -3.254  22.604  1.00  0.60           C  
ATOM   1175  C   GLU A  75      20.647  -4.260  21.527  1.00  0.60           C  
ATOM   1176  O   GLU A  75      20.654  -3.950  20.338  1.00  0.60           O  
ATOM   1177  CB  GLU A  75      18.738  -3.389  22.872  1.00  0.60           C  
ATOM   1178  CG  GLU A  75      18.217  -2.472  23.971  1.00  0.60           C  
ATOM   1179  CD  GLU A  75      16.771  -2.638  24.218  1.00  0.60           C  
ATOM   1180  OE1 GLU A  75      16.189  -3.491  23.614  1.00  0.60           O  
ATOM   1181  OE2 GLU A  75      16.229  -1.886  24.980  1.00  0.60           O  
ATOM   1182  H   GLU A  75      20.254  -1.516  21.319  1.00  0.60           H  
ATOM   1183  HA  GLU A  75      20.788  -3.494  23.515  1.00  0.60           H  
ATOM   1184 1HB  GLU A  75      18.185  -3.169  21.958  1.00  0.60           H  
ATOM   1185 2HB  GLU A  75      18.508  -4.417  23.152  1.00  0.60           H  
ATOM   1186 1HG  GLU A  75      18.765  -2.671  24.893  1.00  0.60           H  
ATOM   1187 2HG  GLU A  75      18.401  -1.437  23.688  1.00  0.60           H  
ATOM   1188  N   THR A  76      20.932  -5.495  21.939  1.00  0.60           N  
ATOM   1189  CA  THR A  76      21.256  -6.563  20.983  1.00  0.60           C  
ATOM   1190  C   THR A  76      20.047  -7.466  20.690  1.00  0.60           C  
ATOM   1191  O   THR A  76      20.107  -8.401  19.885  1.00  0.60           O  
ATOM   1192  CB  THR A  76      22.454  -7.379  21.480  1.00  0.60           C  
ATOM   1193  OG1 THR A  76      22.138  -7.975  22.748  1.00  0.60           O  
ATOM   1194  CG2 THR A  76      23.667  -6.469  21.633  1.00  0.60           C  
ATOM   1195  H   THR A  76      20.934  -5.699  22.930  1.00  0.60           H  
ATOM   1196  HA  THR A  76      21.551  -6.103  20.038  1.00  0.60           H  
ATOM   1197  HB  THR A  76      22.682  -8.167  20.762  1.00  0.60           H  
ATOM   1198  HG1 THR A  76      21.437  -8.623  22.632  1.00  0.60           H  
ATOM   1199 1HG2 THR A  76      24.517  -7.052  21.985  1.00  0.60           H  
ATOM   1200 2HG2 THR A  76      23.906  -6.024  20.670  1.00  0.60           H  
ATOM   1201 3HG2 THR A  76      23.445  -5.681  22.351  1.00  0.60           H  
ATOM   1202  N   LYS A  77      18.920  -7.168  21.326  1.00  0.61           N  
ATOM   1203  CA  LYS A  77      17.706  -7.940  21.090  1.00  0.61           C  
ATOM   1204  C   LYS A  77      17.110  -7.441  19.797  1.00  0.61           C  
ATOM   1205  O   LYS A  77      16.309  -6.524  19.794  1.00  0.61           O  
ATOM   1206  CB  LYS A  77      16.700  -7.757  22.224  1.00  0.61           C  
ATOM   1207  CG  LYS A  77      15.433  -8.603  22.087  1.00  0.61           C  
ATOM   1208  CD  LYS A  77      14.491  -8.390  23.279  1.00  0.61           C  
ATOM   1209  CE  LYS A  77      13.218  -9.223  23.149  1.00  0.61           C  
ATOM   1210  NZ  LYS A  77      12.306  -9.015  24.304  1.00  0.61           N  
ATOM   1211  H   LYS A  77      18.907  -6.393  21.970  1.00  0.61           H  
ATOM   1212  HA  LYS A  77      17.955  -8.996  20.979  1.00  0.61           H  
ATOM   1213 1HB  LYS A  77      17.172  -8.005  23.174  1.00  0.61           H  
ATOM   1214 2HB  LYS A  77      16.395  -6.706  22.274  1.00  0.61           H  
ATOM   1215 1HG  LYS A  77      14.915  -8.329  21.167  1.00  0.61           H  
ATOM   1216 2HG  LYS A  77      15.704  -9.656  22.029  1.00  0.61           H  
ATOM   1217 1HD  LYS A  77      15.001  -8.663  24.202  1.00  0.61           H  
ATOM   1218 2HD  LYS A  77      14.209  -7.332  23.340  1.00  0.61           H  
ATOM   1219 1HE  LYS A  77      12.695  -8.936  22.236  1.00  0.61           H  
ATOM   1220 2HE  LYS A  77      13.480 -10.277  23.091  1.00  0.61           H  
ATOM   1221 1HZ  LYS A  77      11.468  -9.575  24.185  1.00  0.61           H  
ATOM   1222 2HZ  LYS A  77      12.771  -9.282  25.158  1.00  0.61           H  
ATOM   1223 3HZ  LYS A  77      12.054  -8.027  24.349  1.00  0.61           H  
ATOM   1224  N   PHE A  78      17.537  -8.042  18.707  1.00  0.61           N  
ATOM   1225  CA  PHE A  78      17.238  -7.556  17.370  1.00  0.61           C  
ATOM   1226  C   PHE A  78      16.445  -8.544  16.510  1.00  0.61           C  
ATOM   1227  O   PHE A  78      17.039  -9.433  15.904  1.00  0.61           O  
ATOM   1228  CB  PHE A  78      18.557  -7.301  16.701  1.00  0.61           C  
ATOM   1229  CG  PHE A  78      18.518  -6.657  15.430  1.00  0.61           C  
ATOM   1230  CD1 PHE A  78      18.770  -5.365  15.374  1.00  0.61           C  
ATOM   1231  CD2 PHE A  78      18.271  -7.329  14.277  1.00  0.61           C  
ATOM   1232  CE1 PHE A  78      18.802  -4.703  14.212  1.00  0.61           C  
ATOM   1233  CE2 PHE A  78      18.311  -6.656  13.094  1.00  0.61           C  
ATOM   1234  CZ  PHE A  78      18.579  -5.331  13.065  1.00  0.61           C  
ATOM   1235  H   PHE A  78      18.217  -8.788  18.841  1.00  0.61           H  
ATOM   1236  HA  PHE A  78      16.721  -6.609  17.470  1.00  0.61           H  
ATOM   1237 1HB  PHE A  78      19.177  -6.684  17.364  1.00  0.61           H  
ATOM   1238 2HB  PHE A  78      19.083  -8.246  16.581  1.00  0.61           H  
ATOM   1239  HD1 PHE A  78      18.965  -4.855  16.297  1.00  0.61           H  
ATOM   1240  HD2 PHE A  78      18.063  -8.401  14.295  1.00  0.61           H  
ATOM   1241  HE1 PHE A  78      19.017  -3.674  14.220  1.00  0.61           H  
ATOM   1242  HE2 PHE A  78      18.136  -7.180  12.183  1.00  0.61           H  
ATOM   1243  HZ  PHE A  78      18.616  -4.786  12.125  1.00  0.61           H  
ATOM   1244  N   PRO A  79      15.109  -8.415  16.427  1.00  0.61           N  
ATOM   1245  CA  PRO A  79      14.201  -9.332  15.763  1.00  0.61           C  
ATOM   1246  C   PRO A  79      14.135  -9.162  14.254  1.00  0.61           C  
ATOM   1247  O   PRO A  79      13.412  -9.900  13.589  1.00  0.61           O  
ATOM   1248  CB  PRO A  79      12.856  -8.952  16.376  1.00  0.61           C  
ATOM   1249  CG  PRO A  79      12.973  -7.474  16.618  1.00  0.61           C  
ATOM   1250  CD  PRO A  79      14.428  -7.256  17.033  1.00  0.61           C  
ATOM   1251  HA  PRO A  79      14.476 -10.364  16.023  1.00  0.61           H  
ATOM   1252 1HB  PRO A  79      12.041  -9.200  15.678  1.00  0.61           H  
ATOM   1253 2HB  PRO A  79      12.683  -9.528  17.297  1.00  0.61           H  
ATOM   1254 1HG  PRO A  79      12.712  -6.938  15.696  1.00  0.61           H  
ATOM   1255 2HG  PRO A  79      12.250  -7.158  17.372  1.00  0.61           H  
ATOM   1256 1HD  PRO A  79      14.773  -6.313  16.598  1.00  0.61           H  
ATOM   1257 2HD  PRO A  79      14.530  -7.283  18.118  1.00  0.61           H  
ATOM   1258  N   PHE A  80      14.830  -8.174  13.704  1.00  0.60           N  
ATOM   1259  CA  PHE A  80      14.652  -7.920  12.287  1.00  0.60           C  
ATOM   1260  C   PHE A  80      15.594  -8.808  11.498  1.00  0.60           C  
ATOM   1261  O   PHE A  80      16.746  -9.016  11.874  1.00  0.60           O  
ATOM   1262  CB  PHE A  80      14.885  -6.456  11.970  1.00  0.60           C  
ATOM   1263  CG  PHE A  80      13.916  -5.616  12.657  1.00  0.60           C  
ATOM   1264  CD1 PHE A  80      14.276  -5.066  13.877  1.00  0.60           C  
ATOM   1265  CD2 PHE A  80      12.650  -5.386  12.156  1.00  0.60           C  
ATOM   1266  CE1 PHE A  80      13.398  -4.296  14.583  1.00  0.60           C  
ATOM   1267  CE2 PHE A  80      11.762  -4.608  12.865  1.00  0.60           C  
ATOM   1268  CZ  PHE A  80      12.147  -4.064  14.081  1.00  0.60           C  
ATOM   1269  H   PHE A  80      15.452  -7.599  14.250  1.00  0.60           H  
ATOM   1270  HA  PHE A  80      13.630  -8.158  12.018  1.00  0.60           H  
ATOM   1271 1HB  PHE A  80      15.856  -6.148  12.260  1.00  0.60           H  
ATOM   1272 2HB  PHE A  80      14.785  -6.294  10.900  1.00  0.60           H  
ATOM   1273  HD1 PHE A  80      15.277  -5.263  14.271  1.00  0.60           H  
ATOM   1274  HD2 PHE A  80      12.359  -5.827  11.200  1.00  0.60           H  
ATOM   1275  HE1 PHE A  80      13.691  -3.873  15.540  1.00  0.60           H  
ATOM   1276  HE2 PHE A  80      10.758  -4.425  12.476  1.00  0.60           H  
ATOM   1277  HZ  PHE A  80      11.455  -3.459  14.648  1.00  0.60           H  
ATOM   1278  N   VAL A  81      15.089  -9.363  10.421  1.00  0.59           N  
ATOM   1279  CA  VAL A  81      15.853 -10.259   9.587  1.00  0.59           C  
ATOM   1280  C   VAL A  81      15.756  -9.866   8.125  1.00  0.59           C  
ATOM   1281  O   VAL A  81      14.665  -9.647   7.594  1.00  0.59           O  
ATOM   1282  CB  VAL A  81      15.360 -11.711   9.785  1.00  0.59           C  
ATOM   1283  CG1 VAL A  81      16.144 -12.655   8.897  1.00  0.59           C  
ATOM   1284  CG2 VAL A  81      15.478 -12.112  11.258  1.00  0.59           C  
ATOM   1285  H   VAL A  81      14.136  -9.150  10.171  1.00  0.59           H  
ATOM   1286  HA  VAL A  81      16.900 -10.206   9.887  1.00  0.59           H  
ATOM   1287  HB  VAL A  81      14.325 -11.775   9.484  1.00  0.59           H  
ATOM   1288 1HG1 VAL A  81      15.773 -13.670   9.031  1.00  0.59           H  
ATOM   1289 2HG1 VAL A  81      16.025 -12.368   7.857  1.00  0.59           H  
ATOM   1290 3HG1 VAL A  81      17.197 -12.616   9.165  1.00  0.59           H  
ATOM   1291 1HG2 VAL A  81      15.117 -13.131  11.382  1.00  0.59           H  
ATOM   1292 2HG2 VAL A  81      16.519 -12.054  11.569  1.00  0.59           H  
ATOM   1293 3HG2 VAL A  81      14.879 -11.449  11.880  1.00  0.59           H  
ATOM   1294  N   ARG A  82      16.900  -9.787   7.481  1.00  0.58           N  
ATOM   1295  CA  ARG A  82      16.950  -9.440   6.078  1.00  0.58           C  
ATOM   1296  C   ARG A  82      16.135 -10.416   5.245  1.00  0.58           C  
ATOM   1297  O   ARG A  82      16.273 -11.632   5.390  1.00  0.58           O  
ATOM   1298  CB  ARG A  82      18.392  -9.461   5.633  1.00  0.58           C  
ATOM   1299  CG  ARG A  82      19.259  -8.318   6.104  1.00  0.58           C  
ATOM   1300  CD  ARG A  82      20.697  -8.617   5.858  1.00  0.58           C  
ATOM   1301  NE  ARG A  82      21.557  -7.492   6.101  1.00  0.58           N  
ATOM   1302  CZ  ARG A  82      22.885  -7.558   6.269  1.00  0.58           C  
ATOM   1303  NH1 ARG A  82      23.512  -8.714   6.270  1.00  0.58           N  
ATOM   1304  NH2 ARG A  82      23.549  -6.440   6.428  1.00  0.58           N  
ATOM   1305  H   ARG A  82      17.759  -9.975   7.977  1.00  0.58           H  
ATOM   1306  HA  ARG A  82      16.549  -8.448   5.943  1.00  0.58           H  
ATOM   1307 1HB  ARG A  82      18.859 -10.386   5.963  1.00  0.58           H  
ATOM   1308 2HB  ARG A  82      18.426  -9.452   4.563  1.00  0.58           H  
ATOM   1309 1HG  ARG A  82      19.004  -7.438   5.527  1.00  0.58           H  
ATOM   1310 2HG  ARG A  82      19.101  -8.128   7.160  1.00  0.58           H  
ATOM   1311 1HD  ARG A  82      21.005  -9.419   6.523  1.00  0.58           H  
ATOM   1312 2HD  ARG A  82      20.843  -8.929   4.847  1.00  0.58           H  
ATOM   1313  HE  ARG A  82      21.154  -6.552   6.086  1.00  0.58           H  
ATOM   1314 1HH1 ARG A  82      22.989  -9.567   6.138  1.00  0.58           H  
ATOM   1315 2HH1 ARG A  82      24.512  -8.742   6.397  1.00  0.58           H  
ATOM   1316 1HH2 ARG A  82      23.015  -5.560   6.388  1.00  0.58           H  
ATOM   1317 2HH2 ARG A  82      24.547  -6.450   6.555  1.00  0.58           H  
ATOM   1318  N   GLY A  83      15.293  -9.882   4.366  1.00  0.57           N  
ATOM   1319  CA  GLY A  83      14.449 -10.671   3.490  1.00  0.57           C  
ATOM   1320  C   GLY A  83      13.102 -11.069   4.112  1.00  0.57           C  
ATOM   1321  O   GLY A  83      12.263 -11.662   3.423  1.00  0.57           O  
ATOM   1322  H   GLY A  83      15.188  -8.875   4.289  1.00  0.57           H  
ATOM   1323 1HA  GLY A  83      14.267 -10.096   2.582  1.00  0.57           H  
ATOM   1324 2HA  GLY A  83      14.989 -11.568   3.191  1.00  0.57           H  
ATOM   1325  N   LYS A  84      12.859 -10.738   5.389  1.00  0.57           N  
ATOM   1326  CA  LYS A  84      11.598 -11.150   6.010  1.00  0.57           C  
ATOM   1327  C   LYS A  84      10.623  -9.986   6.253  1.00  0.57           C  
ATOM   1328  O   LYS A  84      11.061  -8.839   6.403  1.00  0.57           O  
ATOM   1329  CB  LYS A  84      11.899 -11.847   7.334  1.00  0.57           C  
ATOM   1330  CG  LYS A  84      12.808 -13.064   7.216  1.00  0.57           C  
ATOM   1331  CD  LYS A  84      12.177 -14.181   6.400  1.00  0.57           C  
ATOM   1332  CE  LYS A  84      13.075 -15.420   6.393  1.00  0.57           C  
ATOM   1333  NZ  LYS A  84      12.505 -16.525   5.565  1.00  0.57           N  
ATOM   1334  H   LYS A  84      13.562 -10.249   5.948  1.00  0.57           H  
ATOM   1335  HA  LYS A  84      11.145 -11.872   5.342  1.00  0.57           H  
ATOM   1336 1HB  LYS A  84      12.426 -11.162   7.971  1.00  0.57           H  
ATOM   1337 2HB  LYS A  84      10.981 -12.126   7.848  1.00  0.57           H  
ATOM   1338 1HG  LYS A  84      13.748 -12.761   6.744  1.00  0.57           H  
ATOM   1339 2HG  LYS A  84      13.032 -13.442   8.210  1.00  0.57           H  
ATOM   1340 1HD  LYS A  84      11.206 -14.443   6.823  1.00  0.57           H  
ATOM   1341 2HD  LYS A  84      12.029 -13.842   5.372  1.00  0.57           H  
ATOM   1342 1HE  LYS A  84      14.051 -15.145   5.993  1.00  0.57           H  
ATOM   1343 2HE  LYS A  84      13.200 -15.774   7.416  1.00  0.57           H  
ATOM   1344 1HZ  LYS A  84      13.128 -17.320   5.587  1.00  0.57           H  
ATOM   1345 2HZ  LYS A  84      11.604 -16.795   5.935  1.00  0.57           H  
ATOM   1346 3HZ  LYS A  84      12.396 -16.210   4.612  1.00  0.57           H  
ATOM   1347  N   PRO A  85       9.289 -10.247   6.221  1.00  0.57           N  
ATOM   1348  CA  PRO A  85       8.225  -9.321   6.579  1.00  0.57           C  
ATOM   1349  C   PRO A  85       8.168  -9.080   8.073  1.00  0.57           C  
ATOM   1350  O   PRO A  85       8.342 -10.015   8.858  1.00  0.57           O  
ATOM   1351  CB  PRO A  85       6.961 -10.037   6.084  1.00  0.57           C  
ATOM   1352  CG  PRO A  85       7.314 -11.506   6.111  1.00  0.57           C  
ATOM   1353  CD  PRO A  85       8.793 -11.569   5.766  1.00  0.57           C  
ATOM   1354  HA  PRO A  85       8.357  -8.384   6.042  1.00  0.57           H  
ATOM   1355 1HB  PRO A  85       6.116  -9.788   6.743  1.00  0.57           H  
ATOM   1356 2HB  PRO A  85       6.699  -9.673   5.079  1.00  0.57           H  
ATOM   1357 1HG  PRO A  85       7.096 -11.924   7.105  1.00  0.57           H  
ATOM   1358 2HG  PRO A  85       6.687 -12.058   5.393  1.00  0.57           H  
ATOM   1359 1HD  PRO A  85       9.230 -12.392   6.337  1.00  0.57           H  
ATOM   1360 2HD  PRO A  85       8.934 -11.686   4.677  1.00  0.57           H  
ATOM   1361  N   PHE A  86       7.851  -7.845   8.450  1.00  0.57           N  
ATOM   1362  CA  PHE A  86       7.658  -7.462   9.845  1.00  0.57           C  
ATOM   1363  C   PHE A  86       6.497  -6.514  10.089  1.00  0.57           C  
ATOM   1364  O   PHE A  86       6.170  -5.652   9.265  1.00  0.57           O  
ATOM   1365  CB  PHE A  86       8.931  -6.838  10.441  1.00  0.57           C  
ATOM   1366  CG  PHE A  86      10.022  -7.803  10.496  1.00  0.57           C  
ATOM   1367  CD1 PHE A  86      10.914  -7.943   9.473  1.00  0.57           C  
ATOM   1368  CD2 PHE A  86      10.120  -8.620  11.576  1.00  0.57           C  
ATOM   1369  CE1 PHE A  86      11.870  -8.896   9.525  1.00  0.57           C  
ATOM   1370  CE2 PHE A  86      11.069  -9.581  11.642  1.00  0.57           C  
ATOM   1371  CZ  PHE A  86      11.939  -9.733  10.614  1.00  0.57           C  
ATOM   1372  H   PHE A  86       7.737  -7.145   7.722  1.00  0.57           H  
ATOM   1373  HA  PHE A  86       7.453  -8.373  10.406  1.00  0.57           H  
ATOM   1374 1HB  PHE A  86       9.247  -5.988   9.839  1.00  0.57           H  
ATOM   1375 2HB  PHE A  86       8.730  -6.482  11.454  1.00  0.57           H  
ATOM   1376  HD1 PHE A  86      10.833  -7.301   8.603  1.00  0.57           H  
ATOM   1377  HD2 PHE A  86       9.406  -8.498  12.381  1.00  0.57           H  
ATOM   1378  HE1 PHE A  86      12.562  -8.999   8.692  1.00  0.57           H  
ATOM   1379  HE2 PHE A  86      11.130 -10.238  12.510  1.00  0.57           H  
ATOM   1380  HZ  PHE A  86      12.686 -10.515  10.672  1.00  0.57           H  
ATOM   1381  N   THR A  87       5.927  -6.640  11.282  1.00  0.57           N  
ATOM   1382  CA  THR A  87       4.957  -5.668  11.773  1.00  0.57           C  
ATOM   1383  C   THR A  87       5.559  -4.983  12.993  1.00  0.57           C  
ATOM   1384  O   THR A  87       5.954  -5.654  13.943  1.00  0.57           O  
ATOM   1385  CB  THR A  87       3.621  -6.322  12.173  1.00  0.57           C  
ATOM   1386  OG1 THR A  87       3.030  -6.974  11.036  1.00  0.57           O  
ATOM   1387  CG2 THR A  87       2.673  -5.254  12.719  1.00  0.57           C  
ATOM   1388  H   THR A  87       6.198  -7.431  11.865  1.00  0.57           H  
ATOM   1389  HA  THR A  87       4.774  -4.912  11.011  1.00  0.57           H  
ATOM   1390  HB  THR A  87       3.797  -7.066  12.947  1.00  0.57           H  
ATOM   1391  HG1 THR A  87       3.567  -7.730  10.783  1.00  0.57           H  
ATOM   1392 1HG2 THR A  87       1.730  -5.713  13.009  1.00  0.57           H  
ATOM   1393 2HG2 THR A  87       3.125  -4.782  13.585  1.00  0.57           H  
ATOM   1394 3HG2 THR A  87       2.492  -4.502  11.964  1.00  0.57           H  
ATOM   1395  N   LEU A  88       5.627  -3.656  12.975  1.00  0.57           N  
ATOM   1396  CA  LEU A  88       6.190  -2.908  14.096  1.00  0.57           C  
ATOM   1397  C   LEU A  88       5.113  -2.036  14.705  1.00  0.57           C  
ATOM   1398  O   LEU A  88       4.465  -1.253  14.004  1.00  0.57           O  
ATOM   1399  CB  LEU A  88       7.364  -2.037  13.640  1.00  0.57           C  
ATOM   1400  CG  LEU A  88       8.214  -1.379  14.745  1.00  0.57           C  
ATOM   1401  CD1 LEU A  88       9.556  -1.076  14.204  1.00  0.57           C  
ATOM   1402  CD2 LEU A  88       7.604  -0.127  15.210  1.00  0.57           C  
ATOM   1403  H   LEU A  88       5.295  -3.152  12.155  1.00  0.57           H  
ATOM   1404  HA  LEU A  88       6.540  -3.603  14.856  1.00  0.57           H  
ATOM   1405 1HB  LEU A  88       8.032  -2.655  13.041  1.00  0.57           H  
ATOM   1406 2HB  LEU A  88       6.975  -1.242  13.005  1.00  0.57           H  
ATOM   1407  HG  LEU A  88       8.314  -2.073  15.582  1.00  0.57           H  
ATOM   1408 1HD1 LEU A  88      10.136  -0.627  14.985  1.00  0.57           H  
ATOM   1409 2HD1 LEU A  88      10.025  -1.983  13.863  1.00  0.57           H  
ATOM   1410 3HD1 LEU A  88       9.463  -0.384  13.370  1.00  0.57           H  
ATOM   1411 1HD2 LEU A  88       8.236   0.310  15.985  1.00  0.57           H  
ATOM   1412 2HD2 LEU A  88       7.518   0.559  14.385  1.00  0.57           H  
ATOM   1413 3HD2 LEU A  88       6.630  -0.326  15.613  1.00  0.57           H  
ATOM   1414  N   VAL A  89       4.862  -2.217  15.992  1.00  0.58           N  
ATOM   1415  CA  VAL A  89       3.826  -1.434  16.625  1.00  0.58           C  
ATOM   1416  C   VAL A  89       4.421  -0.548  17.711  1.00  0.58           C  
ATOM   1417  O   VAL A  89       5.139  -1.027  18.593  1.00  0.58           O  
ATOM   1418  CB  VAL A  89       2.754  -2.345  17.238  1.00  0.58           C  
ATOM   1419  CG1 VAL A  89       1.700  -1.494  17.843  1.00  0.58           C  
ATOM   1420  CG2 VAL A  89       2.203  -3.263  16.191  1.00  0.58           C  
ATOM   1421  H   VAL A  89       5.410  -2.884  16.529  1.00  0.58           H  
ATOM   1422  HA  VAL A  89       3.357  -0.800  15.881  1.00  0.58           H  
ATOM   1423  HB  VAL A  89       3.194  -2.935  18.036  1.00  0.58           H  
ATOM   1424 1HG1 VAL A  89       0.934  -2.118  18.290  1.00  0.58           H  
ATOM   1425 2HG1 VAL A  89       2.133  -0.849  18.599  1.00  0.58           H  
ATOM   1426 3HG1 VAL A  89       1.261  -0.883  17.059  1.00  0.58           H  
ATOM   1427 1HG2 VAL A  89       1.445  -3.909  16.632  1.00  0.58           H  
ATOM   1428 2HG2 VAL A  89       1.764  -2.677  15.400  1.00  0.58           H  
ATOM   1429 3HG2 VAL A  89       3.007  -3.877  15.790  1.00  0.58           H  
ATOM   1430  N   ILE A  90       4.131   0.752  17.629  1.00  0.59           N  
ATOM   1431  CA  ILE A  90       4.610   1.711  18.610  1.00  0.59           C  
ATOM   1432  C   ILE A  90       3.427   2.185  19.445  1.00  0.59           C  
ATOM   1433  O   ILE A  90       2.438   2.696  18.912  1.00  0.59           O  
ATOM   1434  CB  ILE A  90       5.298   2.941  17.961  1.00  0.59           C  
ATOM   1435  CG1 ILE A  90       6.474   2.497  17.119  1.00  0.59           C  
ATOM   1436  CG2 ILE A  90       5.778   3.912  19.062  1.00  0.59           C  
ATOM   1437  CD1 ILE A  90       7.137   3.559  16.273  1.00  0.59           C  
ATOM   1438  H   ILE A  90       3.538   1.069  16.869  1.00  0.59           H  
ATOM   1439  HA  ILE A  90       5.327   1.223  19.260  1.00  0.59           H  
ATOM   1440  HB  ILE A  90       4.603   3.444  17.312  1.00  0.59           H  
ATOM   1441 1HG1 ILE A  90       7.202   2.098  17.757  1.00  0.59           H  
ATOM   1442 2HG1 ILE A  90       6.119   1.730  16.464  1.00  0.59           H  
ATOM   1443 1HG2 ILE A  90       6.259   4.777  18.609  1.00  0.59           H  
ATOM   1444 2HG2 ILE A  90       4.923   4.241  19.654  1.00  0.59           H  
ATOM   1445 3HG2 ILE A  90       6.490   3.394  19.711  1.00  0.59           H  
ATOM   1446 1HD1 ILE A  90       7.964   3.115  15.714  1.00  0.59           H  
ATOM   1447 2HD1 ILE A  90       6.427   3.972  15.579  1.00  0.59           H  
ATOM   1448 3HD1 ILE A  90       7.522   4.348  16.919  1.00  0.59           H  
ATOM   1449  N   TYR A  91       3.515   2.002  20.749  1.00  0.61           N  
ATOM   1450  CA  TYR A  91       2.430   2.387  21.634  1.00  0.61           C  
ATOM   1451  C   TYR A  91       2.907   3.623  22.376  1.00  0.61           C  
ATOM   1452  O   TYR A  91       4.054   3.673  22.835  1.00  0.61           O  
ATOM   1453  CB  TYR A  91       2.161   1.277  22.645  1.00  0.61           C  
ATOM   1454  CG  TYR A  91       1.785  -0.074  22.065  1.00  0.61           C  
ATOM   1455  CD1 TYR A  91       2.799  -0.899  21.596  1.00  0.61           C  
ATOM   1456  CD2 TYR A  91       0.484  -0.523  22.059  1.00  0.61           C  
ATOM   1457  CE1 TYR A  91       2.511  -2.140  21.106  1.00  0.61           C  
ATOM   1458  CE2 TYR A  91       0.186  -1.776  21.561  1.00  0.61           C  
ATOM   1459  CZ  TYR A  91       1.196  -2.585  21.084  1.00  0.61           C  
ATOM   1460  OH  TYR A  91       0.903  -3.840  20.591  1.00  0.61           O  
ATOM   1461  H   TYR A  91       4.352   1.571  21.125  1.00  0.61           H  
ATOM   1462  HA  TYR A  91       1.536   2.634  21.063  1.00  0.61           H  
ATOM   1463 1HB  TYR A  91       3.026   1.149  23.254  1.00  0.61           H  
ATOM   1464 2HB  TYR A  91       1.354   1.594  23.303  1.00  0.61           H  
ATOM   1465  HD1 TYR A  91       3.830  -0.558  21.613  1.00  0.61           H  
ATOM   1466  HD2 TYR A  91      -0.307   0.105  22.452  1.00  0.61           H  
ATOM   1467  HE1 TYR A  91       3.311  -2.766  20.738  1.00  0.61           H  
ATOM   1468  HE2 TYR A  91      -0.845  -2.129  21.556  1.00  0.61           H  
ATOM   1469  HH  TYR A  91       1.707  -4.254  20.268  1.00  0.61           H  
ATOM   1470  N   VAL A  92       2.045   4.608  22.542  1.00  0.63           N  
ATOM   1471  CA  VAL A  92       2.472   5.794  23.258  1.00  0.63           C  
ATOM   1472  C   VAL A  92       1.892   5.789  24.655  1.00  0.63           C  
ATOM   1473  O   VAL A  92       0.679   5.717  24.825  1.00  0.63           O  
ATOM   1474  CB  VAL A  92       1.969   7.055  22.545  1.00  0.63           C  
ATOM   1475  CG1 VAL A  92       2.435   8.315  23.272  1.00  0.63           C  
ATOM   1476  CG2 VAL A  92       2.386   7.036  21.118  1.00  0.63           C  
ATOM   1477  H   VAL A  92       1.111   4.556  22.131  1.00  0.63           H  
ATOM   1478  HA  VAL A  92       3.561   5.816  23.321  1.00  0.63           H  
ATOM   1479  HB  VAL A  92       0.884   7.058  22.586  1.00  0.63           H  
ATOM   1480 1HG1 VAL A  92       2.032   9.196  22.768  1.00  0.63           H  
ATOM   1481 2HG1 VAL A  92       2.087   8.298  24.302  1.00  0.63           H  
ATOM   1482 3HG1 VAL A  92       3.523   8.358  23.264  1.00  0.63           H  
ATOM   1483 1HG2 VAL A  92       1.991   7.915  20.651  1.00  0.63           H  
ATOM   1484 2HG2 VAL A  92       3.441   7.028  21.054  1.00  0.63           H  
ATOM   1485 3HG2 VAL A  92       1.984   6.143  20.631  1.00  0.63           H  
ATOM   1486  N   GLN A  93       2.749   5.813  25.652  1.00  0.65           N  
ATOM   1487  CA  GLN A  93       2.328   5.854  27.039  1.00  0.65           C  
ATOM   1488  C   GLN A  93       2.606   7.233  27.601  1.00  0.65           C  
ATOM   1489  O   GLN A  93       3.207   8.073  26.934  1.00  0.65           O  
ATOM   1490  CB  GLN A  93       2.962   4.730  27.851  1.00  0.65           C  
ATOM   1491  CG  GLN A  93       2.536   3.337  27.395  1.00  0.65           C  
ATOM   1492  CD  GLN A  93       1.059   3.073  27.621  1.00  0.65           C  
ATOM   1493  OE1 GLN A  93       0.580   3.177  28.754  1.00  0.65           O  
ATOM   1494  NE2 GLN A  93       0.337   2.715  26.568  1.00  0.65           N  
ATOM   1495  H   GLN A  93       3.754   5.810  25.472  1.00  0.65           H  
ATOM   1496  HA  GLN A  93       1.250   5.702  27.080  1.00  0.65           H  
ATOM   1497 1HB  GLN A  93       4.046   4.791  27.777  1.00  0.65           H  
ATOM   1498 2HB  GLN A  93       2.701   4.837  28.901  1.00  0.65           H  
ATOM   1499 1HG  GLN A  93       2.744   3.225  26.330  1.00  0.65           H  
ATOM   1500 2HG  GLN A  93       3.083   2.598  27.966  1.00  0.65           H  
ATOM   1501 1HE2 GLN A  93      -0.639   2.517  26.677  1.00  0.65           H  
ATOM   1502 2HE2 GLN A  93       0.764   2.638  25.671  1.00  0.65           H  
ATOM   1503  N   GLU A  94       2.149   7.487  28.814  1.00  0.66           N  
ATOM   1504  CA  GLU A  94       2.361   8.788  29.437  1.00  0.66           C  
ATOM   1505  C   GLU A  94       3.841   9.163  29.621  1.00  0.66           C  
ATOM   1506  O   GLU A  94       4.185  10.345  29.565  1.00  0.66           O  
ATOM   1507  CB  GLU A  94       1.656   8.823  30.788  1.00  0.66           C  
ATOM   1508  CG  GLU A  94       0.128   8.819  30.677  1.00  0.66           C  
ATOM   1509  CD  GLU A  94      -0.582   8.806  32.013  1.00  0.66           C  
ATOM   1510  OE1 GLU A  94       0.071   8.669  33.020  1.00  0.66           O  
ATOM   1511  OE2 GLU A  94      -1.786   8.934  32.018  1.00  0.66           O  
ATOM   1512  H   GLU A  94       1.652   6.767  29.321  1.00  0.66           H  
ATOM   1513  HA  GLU A  94       1.908   9.544  28.797  1.00  0.66           H  
ATOM   1514 1HB  GLU A  94       1.960   7.959  31.381  1.00  0.66           H  
ATOM   1515 2HB  GLU A  94       1.956   9.718  31.332  1.00  0.66           H  
ATOM   1516 1HG  GLU A  94      -0.183   9.703  30.121  1.00  0.66           H  
ATOM   1517 2HG  GLU A  94      -0.175   7.943  30.104  1.00  0.66           H  
ATOM   1518  N   ASP A  95       4.712   8.175  29.866  1.00  0.66           N  
ATOM   1519  CA  ASP A  95       6.127   8.476  30.084  1.00  0.66           C  
ATOM   1520  C   ASP A  95       7.134   7.747  29.176  1.00  0.66           C  
ATOM   1521  O   ASP A  95       8.346   7.923  29.341  1.00  0.66           O  
ATOM   1522  CB  ASP A  95       6.488   8.211  31.539  1.00  0.66           C  
ATOM   1523  CG  ASP A  95       6.291   6.743  31.977  1.00  0.66           C  
ATOM   1524  OD1 ASP A  95       5.697   5.991  31.244  1.00  0.66           O  
ATOM   1525  OD2 ASP A  95       6.804   6.377  33.032  1.00  0.66           O  
ATOM   1526  H   ASP A  95       4.381   7.225  29.906  1.00  0.66           H  
ATOM   1527  HA  ASP A  95       6.267   9.542  29.920  1.00  0.66           H  
ATOM   1528 1HB  ASP A  95       7.523   8.491  31.698  1.00  0.66           H  
ATOM   1529 2HB  ASP A  95       5.878   8.848  32.179  1.00  0.66           H  
ATOM   1530  N   ALA A  96       6.654   6.973  28.200  1.00  0.65           N  
ATOM   1531  CA  ALA A  96       7.551   6.243  27.297  1.00  0.65           C  
ATOM   1532  C   ALA A  96       6.874   5.743  26.026  1.00  0.65           C  
ATOM   1533  O   ALA A  96       5.652   5.578  25.977  1.00  0.65           O  
ATOM   1534  CB  ALA A  96       8.143   5.060  28.013  1.00  0.65           C  
ATOM   1535  H   ALA A  96       5.657   6.887  28.100  1.00  0.65           H  
ATOM   1536  HA  ALA A  96       8.344   6.921  26.996  1.00  0.65           H  
ATOM   1537 1HB  ALA A  96       8.828   4.563  27.340  1.00  0.65           H  
ATOM   1538 2HB  ALA A  96       8.671   5.385  28.899  1.00  0.65           H  
ATOM   1539 3HB  ALA A  96       7.351   4.379  28.299  1.00  0.65           H  
ATOM   1540  N   PHE A  97       7.676   5.458  25.005  1.00  0.63           N  
ATOM   1541  CA  PHE A  97       7.148   4.769  23.834  1.00  0.63           C  
ATOM   1542  C   PHE A  97       7.468   3.297  23.995  1.00  0.63           C  
ATOM   1543  O   PHE A  97       8.561   2.935  24.436  1.00  0.63           O  
ATOM   1544  CB  PHE A  97       7.766   5.236  22.520  1.00  0.63           C  
ATOM   1545  CG  PHE A  97       7.430   6.624  22.062  1.00  0.63           C  
ATOM   1546  CD1 PHE A  97       8.274   7.682  22.336  1.00  0.63           C  
ATOM   1547  CD2 PHE A  97       6.282   6.875  21.340  1.00  0.63           C  
ATOM   1548  CE1 PHE A  97       7.968   8.962  21.897  1.00  0.63           C  
ATOM   1549  CE2 PHE A  97       5.983   8.157  20.906  1.00  0.63           C  
ATOM   1550  CZ  PHE A  97       6.827   9.188  21.186  1.00  0.63           C  
ATOM   1551  H   PHE A  97       8.672   5.660  25.083  1.00  0.63           H  
ATOM   1552  HA  PHE A  97       6.066   4.894  23.790  1.00  0.63           H  
ATOM   1553 1HB  PHE A  97       8.850   5.175  22.608  1.00  0.63           H  
ATOM   1554 2HB  PHE A  97       7.471   4.545  21.734  1.00  0.63           H  
ATOM   1555  HD1 PHE A  97       9.186   7.505  22.906  1.00  0.63           H  
ATOM   1556  HD2 PHE A  97       5.611   6.046  21.117  1.00  0.63           H  
ATOM   1557  HE1 PHE A  97       8.641   9.788  22.126  1.00  0.63           H  
ATOM   1558  HE2 PHE A  97       5.078   8.352  20.334  1.00  0.63           H  
ATOM   1559  HZ  PHE A  97       6.597  10.175  20.853  1.00  0.63           H  
ATOM   1560  N   HIS A  98       6.546   2.439  23.613  1.00  0.62           N  
ATOM   1561  CA  HIS A  98       6.818   1.013  23.696  1.00  0.62           C  
ATOM   1562  C   HIS A  98       6.775   0.423  22.309  1.00  0.62           C  
ATOM   1563  O   HIS A  98       5.889   0.739  21.520  1.00  0.62           O  
ATOM   1564  CB  HIS A  98       5.802   0.333  24.618  1.00  0.62           C  
ATOM   1565  CG  HIS A  98       5.862   0.822  26.034  1.00  0.62           C  
ATOM   1566  ND1 HIS A  98       6.341   0.053  27.067  1.00  0.62           N  
ATOM   1567  CD2 HIS A  98       5.537   2.013  26.576  1.00  0.62           C  
ATOM   1568  CE1 HIS A  98       6.270   0.741  28.194  1.00  0.62           C  
ATOM   1569  NE2 HIS A  98       5.796   1.930  27.924  1.00  0.62           N  
ATOM   1570  H   HIS A  98       5.647   2.782  23.274  1.00  0.62           H  
ATOM   1571  HA  HIS A  98       7.812   0.834  24.096  1.00  0.62           H  
ATOM   1572 1HB  HIS A  98       4.816   0.499  24.250  1.00  0.62           H  
ATOM   1573 2HB  HIS A  98       5.972  -0.741  24.612  1.00  0.62           H  
ATOM   1574  HD2 HIS A  98       5.141   2.879  26.042  1.00  0.62           H  
ATOM   1575  HE1 HIS A  98       6.574   0.384  29.179  1.00  0.62           H  
ATOM   1576  HE2 HIS A  98       5.655   2.664  28.604  1.00  0.62           H  
ATOM   1577  N   ILE A  99       7.732  -0.434  22.012  1.00  0.61           N  
ATOM   1578  CA  ILE A  99       7.787  -1.089  20.723  1.00  0.61           C  
ATOM   1579  C   ILE A  99       7.627  -2.579  20.805  1.00  0.61           C  
ATOM   1580  O   ILE A  99       8.275  -3.243  21.624  1.00  0.61           O  
ATOM   1581  CB  ILE A  99       9.078  -0.776  19.939  1.00  0.61           C  
ATOM   1582  CG1 ILE A  99       9.143   0.640  19.603  1.00  0.61           C  
ATOM   1583  CG2 ILE A  99       9.157  -1.614  18.639  1.00  0.61           C  
ATOM   1584  CD1 ILE A  99      10.406   0.993  18.947  1.00  0.61           C  
ATOM   1585  H   ILE A  99       8.449  -0.637  22.703  1.00  0.61           H  
ATOM   1586  HA  ILE A  99       6.967  -0.709  20.123  1.00  0.61           H  
ATOM   1587  HB  ILE A  99       9.941  -1.003  20.564  1.00  0.61           H  
ATOM   1588 1HG1 ILE A  99       8.343   0.842  18.951  1.00  0.61           H  
ATOM   1589 2HG1 ILE A  99       9.026   1.248  20.497  1.00  0.61           H  
ATOM   1590 1HG2 ILE A  99      10.076  -1.378  18.104  1.00  0.61           H  
ATOM   1591 2HG2 ILE A  99       9.151  -2.671  18.876  1.00  0.61           H  
ATOM   1592 3HG2 ILE A  99       8.298  -1.379  18.009  1.00  0.61           H  
ATOM   1593 1HD1 ILE A  99      10.402   2.029  18.673  1.00  0.61           H  
ATOM   1594 2HD1 ILE A  99      11.238   0.788  19.622  1.00  0.61           H  
ATOM   1595 3HD1 ILE A  99      10.513   0.396  18.046  1.00  0.61           H  
ATOM   1596  N   ALA A 100       6.766  -3.092  19.934  1.00  0.60           N  
ATOM   1597  CA  ALA A 100       6.565  -4.514  19.778  1.00  0.60           C  
ATOM   1598  C   ALA A 100       6.771  -4.879  18.316  1.00  0.60           C  
ATOM   1599  O   ALA A 100       6.430  -4.102  17.421  1.00  0.60           O  
ATOM   1600  CB  ALA A 100       5.175  -4.913  20.226  1.00  0.60           C  
ATOM   1601  H   ALA A 100       6.235  -2.446  19.346  1.00  0.60           H  
ATOM   1602  HA  ALA A 100       7.314  -5.033  20.366  1.00  0.60           H  
ATOM   1603 1HB  ALA A 100       5.049  -5.987  20.099  1.00  0.60           H  
ATOM   1604 2HB  ALA A 100       5.039  -4.651  21.274  1.00  0.60           H  
ATOM   1605 3HB  ALA A 100       4.444  -4.393  19.619  1.00  0.60           H  
ATOM   1606  N   VAL A 101       7.330  -6.052  18.067  1.00  0.61           N  
ATOM   1607  CA  VAL A 101       7.536  -6.504  16.694  1.00  0.61           C  
ATOM   1608  C   VAL A 101       6.891  -7.862  16.527  1.00  0.61           C  
ATOM   1609  O   VAL A 101       7.087  -8.759  17.342  1.00  0.61           O  
ATOM   1610  CB  VAL A 101       9.037  -6.511  16.314  1.00  0.61           C  
ATOM   1611  CG1 VAL A 101       9.241  -7.032  14.879  1.00  0.61           C  
ATOM   1612  CG2 VAL A 101       9.582  -5.090  16.421  1.00  0.61           C  
ATOM   1613  H   VAL A 101       7.573  -6.650  18.857  1.00  0.61           H  
ATOM   1614  HA  VAL A 101       7.044  -5.807  16.028  1.00  0.61           H  
ATOM   1615  HB  VAL A 101       9.578  -7.170  16.992  1.00  0.61           H  
ATOM   1616 1HG1 VAL A 101      10.304  -7.029  14.632  1.00  0.61           H  
ATOM   1617 2HG1 VAL A 101       8.860  -8.045  14.803  1.00  0.61           H  
ATOM   1618 3HG1 VAL A 101       8.703  -6.388  14.181  1.00  0.61           H  
ATOM   1619 1HG2 VAL A 101      10.628  -5.100  16.168  1.00  0.61           H  
ATOM   1620 2HG2 VAL A 101       9.040  -4.443  15.732  1.00  0.61           H  
ATOM   1621 3HG2 VAL A 101       9.458  -4.724  17.433  1.00  0.61           H  
ATOM   1622  N   ASN A 102       6.069  -7.998  15.495  1.00  0.61           N  
ATOM   1623  CA  ASN A 102       5.325  -9.226  15.228  1.00  0.61           C  
ATOM   1624  C   ASN A 102       4.526  -9.631  16.468  1.00  0.61           C  
ATOM   1625  O   ASN A 102       4.473 -10.803  16.842  1.00  0.61           O  
ATOM   1626  CB  ASN A 102       6.248 -10.345  14.789  1.00  0.61           C  
ATOM   1627  CG  ASN A 102       6.990 -10.009  13.539  1.00  0.61           C  
ATOM   1628  OD1 ASN A 102       6.552  -9.168  12.727  1.00  0.61           O  
ATOM   1629  ND2 ASN A 102       8.104 -10.671  13.359  1.00  0.61           N  
ATOM   1630  H   ASN A 102       5.966  -7.207  14.868  1.00  0.61           H  
ATOM   1631  HA  ASN A 102       4.605  -9.033  14.431  1.00  0.61           H  
ATOM   1632 1HB  ASN A 102       6.965 -10.574  15.578  1.00  0.61           H  
ATOM   1633 2HB  ASN A 102       5.661 -11.247  14.616  1.00  0.61           H  
ATOM   1634 1HD2 ASN A 102       8.661 -10.517  12.539  1.00  0.61           H  
ATOM   1635 2HD2 ASN A 102       8.402 -11.341  14.041  1.00  0.61           H  
ATOM   1636  N   ASP A 103       3.932  -8.617  17.105  1.00  0.62           N  
ATOM   1637  CA  ASP A 103       3.110  -8.701  18.311  1.00  0.62           C  
ATOM   1638  C   ASP A 103       3.865  -9.099  19.588  1.00  0.62           C  
ATOM   1639  O   ASP A 103       3.234  -9.328  20.624  1.00  0.62           O  
ATOM   1640  CB  ASP A 103       1.925  -9.650  18.088  1.00  0.62           C  
ATOM   1641  CG  ASP A 103       0.980  -9.139  16.995  1.00  0.62           C  
ATOM   1642  OD1 ASP A 103       0.693  -7.963  16.987  1.00  0.62           O  
ATOM   1643  OD2 ASP A 103       0.572  -9.922  16.172  1.00  0.62           O  
ATOM   1644  H   ASP A 103       4.064  -7.701  16.705  1.00  0.62           H  
ATOM   1645  HA  ASP A 103       2.694  -7.708  18.486  1.00  0.62           H  
ATOM   1646 1HB  ASP A 103       2.271 -10.647  17.830  1.00  0.62           H  
ATOM   1647 2HB  ASP A 103       1.361  -9.739  19.016  1.00  0.62           H  
ATOM   1648  N   LYS A 104       5.198  -9.123  19.552  1.00  0.62           N  
ATOM   1649  CA  LYS A 104       5.969  -9.422  20.749  1.00  0.62           C  
ATOM   1650  C   LYS A 104       6.653  -8.174  21.281  1.00  0.62           C  
ATOM   1651  O   LYS A 104       7.287  -7.430  20.532  1.00  0.62           O  
ATOM   1652  CB  LYS A 104       7.020 -10.480  20.438  1.00  0.62           C  
ATOM   1653  CG  LYS A 104       6.438 -11.831  20.043  1.00  0.62           C  
ATOM   1654  CD  LYS A 104       7.532 -12.849  19.763  1.00  0.62           C  
ATOM   1655  CE  LYS A 104       6.945 -14.187  19.337  1.00  0.62           C  
ATOM   1656  NZ  LYS A 104       8.008 -15.191  19.050  1.00  0.62           N  
ATOM   1657  H   LYS A 104       5.702  -8.960  18.683  1.00  0.62           H  
ATOM   1658  HA  LYS A 104       5.298  -9.798  21.520  1.00  0.62           H  
ATOM   1659 1HB  LYS A 104       7.642 -10.133  19.609  1.00  0.62           H  
ATOM   1660 2HB  LYS A 104       7.669 -10.617  21.303  1.00  0.62           H  
ATOM   1661 1HG  LYS A 104       5.793 -12.198  20.840  1.00  0.62           H  
ATOM   1662 2HG  LYS A 104       5.834 -11.705  19.138  1.00  0.62           H  
ATOM   1663 1HD  LYS A 104       8.175 -12.473  18.966  1.00  0.62           H  
ATOM   1664 2HD  LYS A 104       8.136 -12.993  20.659  1.00  0.62           H  
ATOM   1665 1HE  LYS A 104       6.306 -14.566  20.132  1.00  0.62           H  
ATOM   1666 2HE  LYS A 104       6.344 -14.042  18.438  1.00  0.62           H  
ATOM   1667 1HZ  LYS A 104       7.582 -16.064  18.771  1.00  0.62           H  
ATOM   1668 2HZ  LYS A 104       8.600 -14.853  18.305  1.00  0.62           H  
ATOM   1669 3HZ  LYS A 104       8.564 -15.340  19.880  1.00  0.62           H  
ATOM   1670  N   PHE A 105       6.568  -7.946  22.584  1.00  0.62           N  
ATOM   1671  CA  PHE A 105       7.231  -6.773  23.136  1.00  0.62           C  
ATOM   1672  C   PHE A 105       8.725  -6.819  22.900  1.00  0.62           C  
ATOM   1673  O   PHE A 105       9.374  -7.843  23.144  1.00  0.62           O  
ATOM   1674  CB  PHE A 105       6.948  -6.622  24.626  1.00  0.62           C  
ATOM   1675  CG  PHE A 105       7.684  -5.488  25.245  1.00  0.62           C  
ATOM   1676  CD1 PHE A 105       7.277  -4.169  25.090  1.00  0.62           C  
ATOM   1677  CD2 PHE A 105       8.807  -5.756  26.008  1.00  0.62           C  
ATOM   1678  CE1 PHE A 105       7.996  -3.156  25.694  1.00  0.62           C  
ATOM   1679  CE2 PHE A 105       9.513  -4.757  26.602  1.00  0.62           C  
ATOM   1680  CZ  PHE A 105       9.112  -3.465  26.451  1.00  0.62           C  
ATOM   1681  H   PHE A 105       6.043  -8.570  23.181  1.00  0.62           H  
ATOM   1682  HA  PHE A 105       6.841  -5.888  22.634  1.00  0.62           H  
ATOM   1683 1HB  PHE A 105       5.883  -6.462  24.780  1.00  0.62           H  
ATOM   1684 2HB  PHE A 105       7.225  -7.536  25.147  1.00  0.62           H  
ATOM   1685  HD1 PHE A 105       6.397  -3.941  24.490  1.00  0.62           H  
ATOM   1686  HD2 PHE A 105       9.127  -6.790  26.130  1.00  0.62           H  
ATOM   1687  HE1 PHE A 105       7.692  -2.115  25.579  1.00  0.62           H  
ATOM   1688  HE2 PHE A 105      10.395  -4.988  27.197  1.00  0.62           H  
ATOM   1689  HZ  PHE A 105       9.683  -2.684  26.928  1.00  0.62           H  
ATOM   1690  N   LEU A 106       9.265  -5.702  22.432  1.00  0.61           N  
ATOM   1691  CA  LEU A 106      10.676  -5.577  22.166  1.00  0.61           C  
ATOM   1692  C   LEU A 106      11.381  -4.679  23.171  1.00  0.61           C  
ATOM   1693  O   LEU A 106      12.311  -5.124  23.849  1.00  0.61           O  
ATOM   1694  CB  LEU A 106      10.858  -5.022  20.749  1.00  0.61           C  
ATOM   1695  CG  LEU A 106      12.244  -4.820  20.275  1.00  0.61           C  
ATOM   1696  CD1 LEU A 106      12.940  -6.129  20.290  1.00  0.61           C  
ATOM   1697  CD2 LEU A 106      12.181  -4.237  18.879  1.00  0.61           C  
ATOM   1698  H   LEU A 106       8.675  -4.900  22.236  1.00  0.61           H  
ATOM   1699  HA  LEU A 106      11.124  -6.566  22.215  1.00  0.61           H  
ATOM   1700 1HB  LEU A 106      10.357  -5.692  20.048  1.00  0.61           H  
ATOM   1701 2HB  LEU A 106      10.372  -4.060  20.690  1.00  0.61           H  
ATOM   1702  HG  LEU A 106      12.781  -4.142  20.935  1.00  0.61           H  
ATOM   1703 1HD1 LEU A 106      13.946  -5.994  19.949  1.00  0.61           H  
ATOM   1704 2HD1 LEU A 106      12.954  -6.508  21.304  1.00  0.61           H  
ATOM   1705 3HD1 LEU A 106      12.424  -6.832  19.651  1.00  0.61           H  
ATOM   1706 1HD2 LEU A 106      13.159  -4.097  18.491  1.00  0.61           H  
ATOM   1707 2HD2 LEU A 106      11.658  -4.925  18.252  1.00  0.61           H  
ATOM   1708 3HD2 LEU A 106      11.659  -3.283  18.904  1.00  0.61           H  
ATOM   1709  N   THR A 107      10.943  -3.420  23.255  1.00  0.60           N  
ATOM   1710  CA  THR A 107      11.627  -2.450  24.115  1.00  0.60           C  
ATOM   1711  C   THR A 107      10.804  -1.220  24.514  1.00  0.60           C  
ATOM   1712  O   THR A 107       9.812  -0.867  23.875  1.00  0.60           O  
ATOM   1713  CB  THR A 107      12.952  -1.988  23.488  1.00  0.60           C  
ATOM   1714  OG1 THR A 107      13.636  -1.159  24.443  1.00  0.60           O  
ATOM   1715  CG2 THR A 107      12.708  -1.203  22.162  1.00  0.60           C  
ATOM   1716  H   THR A 107      10.130  -3.152  22.704  1.00  0.60           H  
ATOM   1717  HA  THR A 107      11.885  -2.967  25.039  1.00  0.60           H  
ATOM   1718  HB  THR A 107      13.573  -2.864  23.284  1.00  0.60           H  
ATOM   1719  HG1 THR A 107      14.589  -1.409  24.489  1.00  0.60           H  
ATOM   1720 1HG2 THR A 107      13.667  -0.889  21.747  1.00  0.60           H  
ATOM   1721 2HG2 THR A 107      12.195  -1.840  21.446  1.00  0.60           H  
ATOM   1722 3HG2 THR A 107      12.096  -0.325  22.369  1.00  0.60           H  
ATOM   1723  N   THR A 108      11.241  -0.560  25.588  1.00  0.59           N  
ATOM   1724  CA  THR A 108      10.614   0.684  26.047  1.00  0.59           C  
ATOM   1725  C   THR A 108      11.618   1.838  26.023  1.00  0.59           C  
ATOM   1726  O   THR A 108      12.714   1.721  26.568  1.00  0.59           O  
ATOM   1727  CB  THR A 108      10.081   0.554  27.481  1.00  0.59           C  
ATOM   1728  OG1 THR A 108       9.101  -0.483  27.561  1.00  0.59           O  
ATOM   1729  CG2 THR A 108       9.479   1.863  27.920  1.00  0.59           C  
ATOM   1730  H   THR A 108      12.068  -0.909  26.055  1.00  0.59           H  
ATOM   1731  HA  THR A 108       9.791   0.937  25.385  1.00  0.59           H  
ATOM   1732  HB  THR A 108      10.902   0.301  28.147  1.00  0.59           H  
ATOM   1733  HG1 THR A 108       8.239  -0.192  27.207  1.00  0.59           H  
ATOM   1734 1HG2 THR A 108       9.105   1.773  28.935  1.00  0.59           H  
ATOM   1735 2HG2 THR A 108      10.233   2.644  27.887  1.00  0.59           H  
ATOM   1736 3HG2 THR A 108       8.662   2.120  27.247  1.00  0.59           H  
ATOM   1737  N   PHE A 109      11.227   2.952  25.407  1.00  0.60           N  
ATOM   1738  CA  PHE A 109      12.068   4.141  25.305  1.00  0.60           C  
ATOM   1739  C   PHE A 109      11.472   5.322  26.054  1.00  0.60           C  
ATOM   1740  O   PHE A 109      10.389   5.808  25.723  1.00  0.60           O  
ATOM   1741  CB  PHE A 109      12.278   4.502  23.844  1.00  0.60           C  
ATOM   1742  CG  PHE A 109      13.121   5.714  23.607  1.00  0.60           C  
ATOM   1743  CD1 PHE A 109      14.487   5.673  23.773  1.00  0.60           C  
ATOM   1744  CD2 PHE A 109      12.536   6.900  23.194  1.00  0.60           C  
ATOM   1745  CE1 PHE A 109      15.259   6.786  23.530  1.00  0.60           C  
ATOM   1746  CE2 PHE A 109      13.301   8.013  22.950  1.00  0.60           C  
ATOM   1747  CZ  PHE A 109      14.665   7.954  23.119  1.00  0.60           C  
ATOM   1748  H   PHE A 109      10.298   2.970  24.995  1.00  0.60           H  
ATOM   1749  HA  PHE A 109      13.043   3.916  25.745  1.00  0.60           H  
ATOM   1750 1HB  PHE A 109      12.748   3.660  23.331  1.00  0.60           H  
ATOM   1751 2HB  PHE A 109      11.309   4.667  23.371  1.00  0.60           H  
ATOM   1752  HD1 PHE A 109      14.954   4.742  24.098  1.00  0.60           H  
ATOM   1753  HD2 PHE A 109      11.457   6.942  23.059  1.00  0.60           H  
ATOM   1754  HE1 PHE A 109      16.342   6.735  23.665  1.00  0.60           H  
ATOM   1755  HE2 PHE A 109      12.831   8.943  22.622  1.00  0.60           H  
ATOM   1756  HZ  PHE A 109      15.266   8.837  22.929  1.00  0.60           H  
ATOM   1757  N   ARG A 110      12.159   5.778  27.089  1.00  0.62           N  
ATOM   1758  CA  ARG A 110      11.613   6.841  27.928  1.00  0.62           C  
ATOM   1759  C   ARG A 110      11.406   8.081  27.088  1.00  0.62           C  
ATOM   1760  O   ARG A 110      12.264   8.401  26.265  1.00  0.62           O  
ATOM   1761  CB  ARG A 110      12.571   7.146  29.064  1.00  0.62           C  
ATOM   1762  CG  ARG A 110      12.862   5.935  29.967  1.00  0.62           C  
ATOM   1763  CD  ARG A 110      11.652   5.443  30.687  1.00  0.62           C  
ATOM   1764  NE  ARG A 110      11.141   6.412  31.634  1.00  0.62           N  
ATOM   1765  CZ  ARG A 110       9.974   6.290  32.292  1.00  0.62           C  
ATOM   1766  NH1 ARG A 110       9.198   5.258  32.103  1.00  0.62           N  
ATOM   1767  NH2 ARG A 110       9.576   7.209  33.144  1.00  0.62           N  
ATOM   1768  H   ARG A 110      13.059   5.367  27.309  1.00  0.62           H  
ATOM   1769  HA  ARG A 110      10.657   6.528  28.338  1.00  0.62           H  
ATOM   1770 1HB  ARG A 110      13.517   7.503  28.658  1.00  0.62           H  
ATOM   1771 2HB  ARG A 110      12.156   7.944  29.682  1.00  0.62           H  
ATOM   1772 1HG  ARG A 110      13.245   5.117  29.352  1.00  0.62           H  
ATOM   1773 2HG  ARG A 110      13.613   6.210  30.709  1.00  0.62           H  
ATOM   1774 1HD  ARG A 110      10.867   5.231  29.962  1.00  0.62           H  
ATOM   1775 2HD  ARG A 110      11.898   4.532  31.230  1.00  0.62           H  
ATOM   1776  HE  ARG A 110      11.697   7.236  31.815  1.00  0.62           H  
ATOM   1777 1HH1 ARG A 110       9.450   4.532  31.459  1.00  0.62           H  
ATOM   1778 2HH1 ARG A 110       8.299   5.239  32.609  1.00  0.62           H  
ATOM   1779 1HH2 ARG A 110      10.136   8.026  33.324  1.00  0.62           H  
ATOM   1780 2HH2 ARG A 110       8.663   7.067  33.605  1.00  0.62           H  
ATOM   1781  N   HIS A 111      10.303   8.803  27.295  1.00  0.65           N  
ATOM   1782  CA  HIS A 111      10.132   9.992  26.472  1.00  0.65           C  
ATOM   1783  C   HIS A 111      11.240  10.963  26.815  1.00  0.65           C  
ATOM   1784  O   HIS A 111      11.649  11.077  27.971  1.00  0.65           O  
ATOM   1785  CB  HIS A 111       8.781  10.717  26.664  1.00  0.65           C  
ATOM   1786  CG  HIS A 111       7.577   9.969  26.222  1.00  0.65           C  
ATOM   1787  ND1 HIS A 111       7.498   9.338  25.025  1.00  0.65           N  
ATOM   1788  CD2 HIS A 111       6.385   9.816  26.802  1.00  0.65           C  
ATOM   1789  CE1 HIS A 111       6.295   8.779  24.909  1.00  0.65           C  
ATOM   1790  NE2 HIS A 111       5.619   9.052  25.977  1.00  0.65           N  
ATOM   1791  H   HIS A 111       9.612   8.518  27.990  1.00  0.65           H  
ATOM   1792  HA  HIS A 111      10.228   9.731  25.418  1.00  0.65           H  
ATOM   1793 1HB  HIS A 111       8.650  10.946  27.722  1.00  0.65           H  
ATOM   1794 2HB  HIS A 111       8.804  11.672  26.129  1.00  0.65           H  
ATOM   1795  HD2 HIS A 111       6.086  10.217  27.756  1.00  0.65           H  
ATOM   1796  HE1 HIS A 111       5.927   8.190  24.078  1.00  0.65           H  
ATOM   1797  HE2 HIS A 111       4.665   8.750  26.190  1.00  0.65           H  
ATOM   1798  N   ARG A 112      11.697  11.694  25.811  1.00  0.69           N  
ATOM   1799  CA  ARG A 112      12.737  12.688  26.008  1.00  0.69           C  
ATOM   1800  C   ARG A 112      12.167  14.090  25.858  1.00  0.69           C  
ATOM   1801  O   ARG A 112      12.630  15.029  26.507  1.00  0.69           O  
ATOM   1802  CB  ARG A 112      13.850  12.464  25.009  1.00  0.69           C  
ATOM   1803  CG  ARG A 112      14.515  11.071  25.102  1.00  0.69           C  
ATOM   1804  CD  ARG A 112      15.239  10.864  26.370  1.00  0.69           C  
ATOM   1805  NE  ARG A 112      15.831   9.531  26.452  1.00  0.69           N  
ATOM   1806  CZ  ARG A 112      17.024   9.172  25.919  1.00  0.69           C  
ATOM   1807  NH1 ARG A 112      17.754  10.027  25.241  1.00  0.69           N  
ATOM   1808  NH2 ARG A 112      17.486   7.954  26.062  1.00  0.69           N  
ATOM   1809  H   ARG A 112      11.329  11.530  24.889  1.00  0.69           H  
ATOM   1810  HA  ARG A 112      13.143  12.581  27.013  1.00  0.69           H  
ATOM   1811 1HB  ARG A 112      13.449  12.582  24.009  1.00  0.69           H  
ATOM   1812 2HB  ARG A 112      14.623  13.218  25.143  1.00  0.69           H  
ATOM   1813 1HG  ARG A 112      13.749  10.298  25.018  1.00  0.69           H  
ATOM   1814 2HG  ARG A 112      15.232  10.951  24.296  1.00  0.69           H  
ATOM   1815 1HD  ARG A 112      16.033  11.599  26.463  1.00  0.69           H  
ATOM   1816 2HD  ARG A 112      14.539  10.974  27.201  1.00  0.69           H  
ATOM   1817  HE  ARG A 112      15.309   8.820  26.954  1.00  0.69           H  
ATOM   1818 1HH1 ARG A 112      17.433  10.973  25.100  1.00  0.69           H  
ATOM   1819 2HH1 ARG A 112      18.649   9.693  24.836  1.00  0.69           H  
ATOM   1820 1HH2 ARG A 112      16.957   7.229  26.569  1.00  0.69           H  
ATOM   1821 2HH2 ARG A 112      18.386   7.723  25.648  1.00  0.69           H  
ATOM   1822  N   LEU A 113      11.161  14.231  24.997  1.00  0.73           N  
ATOM   1823  CA  LEU A 113      10.544  15.526  24.784  1.00  0.73           C  
ATOM   1824  C   LEU A 113       9.170  15.509  25.444  1.00  0.73           C  
ATOM   1825  O   LEU A 113       8.458  14.505  25.376  1.00  0.73           O  
ATOM   1826  CB  LEU A 113      10.426  15.849  23.284  1.00  0.73           C  
ATOM   1827  CG  LEU A 113      11.773  15.816  22.484  1.00  0.73           C  
ATOM   1828  CD1 LEU A 113      11.535  16.187  20.998  1.00  0.73           C  
ATOM   1829  CD2 LEU A 113      12.764  16.758  23.122  1.00  0.73           C  
ATOM   1830  H   LEU A 113      10.819  13.433  24.492  1.00  0.73           H  
ATOM   1831  HA  LEU A 113      11.148  16.298  25.260  1.00  0.73           H  
ATOM   1832 1HB  LEU A 113       9.750  15.129  22.825  1.00  0.73           H  
ATOM   1833 2HB  LEU A 113       9.990  16.844  23.176  1.00  0.73           H  
ATOM   1834  HG  LEU A 113      12.171  14.799  22.511  1.00  0.73           H  
ATOM   1835 1HD1 LEU A 113      12.485  16.134  20.450  1.00  0.73           H  
ATOM   1836 2HD1 LEU A 113      10.827  15.516  20.550  1.00  0.73           H  
ATOM   1837 3HD1 LEU A 113      11.142  17.200  20.937  1.00  0.73           H  
ATOM   1838 1HD2 LEU A 113      13.695  16.709  22.578  1.00  0.73           H  
ATOM   1839 2HD2 LEU A 113      12.381  17.780  23.091  1.00  0.73           H  
ATOM   1840 3HD2 LEU A 113      12.942  16.475  24.158  1.00  0.73           H  
ATOM   1841  N   LYS A 114       8.806  16.625  26.057  1.00  0.75           N  
ATOM   1842  CA  LYS A 114       7.505  16.797  26.695  1.00  0.75           C  
ATOM   1843  C   LYS A 114       6.490  17.216  25.643  1.00  0.75           C  
ATOM   1844  O   LYS A 114       6.875  17.499  24.509  1.00  0.75           O  
ATOM   1845  CB  LYS A 114       7.578  17.808  27.846  1.00  0.75           C  
ATOM   1846  CG  LYS A 114       7.792  19.261  27.444  1.00  0.75           C  
ATOM   1847  CD  LYS A 114       7.905  20.156  28.684  1.00  0.75           C  
ATOM   1848  CE  LYS A 114       7.945  21.644  28.326  1.00  0.75           C  
ATOM   1849  NZ  LYS A 114       6.593  22.169  27.908  1.00  0.75           N  
ATOM   1850  H   LYS A 114       9.458  17.394  26.079  1.00  0.75           H  
ATOM   1851  HA  LYS A 114       7.185  15.838  27.103  1.00  0.75           H  
ATOM   1852 1HB  LYS A 114       6.650  17.770  28.416  1.00  0.75           H  
ATOM   1853 2HB  LYS A 114       8.386  17.530  28.522  1.00  0.75           H  
ATOM   1854 1HG  LYS A 114       8.697  19.352  26.848  1.00  0.75           H  
ATOM   1855 2HG  LYS A 114       6.956  19.598  26.847  1.00  0.75           H  
ATOM   1856 1HD  LYS A 114       7.042  19.977  29.327  1.00  0.75           H  
ATOM   1857 2HD  LYS A 114       8.808  19.900  29.236  1.00  0.75           H  
ATOM   1858 1HE  LYS A 114       8.289  22.207  29.191  1.00  0.75           H  
ATOM   1859 2HE  LYS A 114       8.647  21.792  27.506  1.00  0.75           H  
ATOM   1860 1HZ  LYS A 114       6.664  23.144  27.685  1.00  0.75           H  
ATOM   1861 2HZ  LYS A 114       6.221  21.672  27.079  1.00  0.75           H  
ATOM   1862 3HZ  LYS A 114       5.936  22.047  28.659  1.00  0.75           H  
ATOM   1863  N   ASP A 115       5.203  17.223  26.004  1.00  0.76           N  
ATOM   1864  CA  ASP A 115       4.139  17.643  25.087  1.00  0.76           C  
ATOM   1865  C   ASP A 115       4.018  16.733  23.856  1.00  0.76           C  
ATOM   1866  O   ASP A 115       4.235  17.145  22.718  1.00  0.76           O  
ATOM   1867  CB  ASP A 115       4.350  19.087  24.630  1.00  0.76           C  
ATOM   1868  CG  ASP A 115       4.393  20.121  25.765  1.00  0.76           C  
ATOM   1869  OD1 ASP A 115       3.619  20.033  26.683  1.00  0.76           O  
ATOM   1870  OD2 ASP A 115       5.264  20.995  25.705  1.00  0.76           O  
ATOM   1871  H   ASP A 115       4.960  16.950  26.944  1.00  0.76           H  
ATOM   1872  HA  ASP A 115       3.191  17.599  25.624  1.00  0.76           H  
ATOM   1873 1HB  ASP A 115       5.245  19.174  24.027  1.00  0.76           H  
ATOM   1874 2HB  ASP A 115       3.515  19.347  23.993  1.00  0.76           H  
ATOM   1875  N   LEU A 116       3.608  15.491  24.098  1.00  0.74           N  
ATOM   1876  CA  LEU A 116       3.477  14.453  23.067  1.00  0.74           C  
ATOM   1877  C   LEU A 116       2.512  14.836  21.953  1.00  0.74           C  
ATOM   1878  O   LEU A 116       2.680  14.433  20.802  1.00  0.74           O  
ATOM   1879  CB  LEU A 116       2.941  13.181  23.722  1.00  0.74           C  
ATOM   1880  CG  LEU A 116       3.862  12.530  24.678  1.00  0.74           C  
ATOM   1881  CD1 LEU A 116       3.104  11.421  25.404  1.00  0.74           C  
ATOM   1882  CD2 LEU A 116       5.062  12.014  23.902  1.00  0.74           C  
ATOM   1883  H   LEU A 116       3.422  15.236  25.055  1.00  0.74           H  
ATOM   1884  HA  LEU A 116       4.459  14.267  22.636  1.00  0.74           H  
ATOM   1885 1HB  LEU A 116       2.018  13.421  24.246  1.00  0.74           H  
ATOM   1886 2HB  LEU A 116       2.704  12.460  22.934  1.00  0.74           H  
ATOM   1887  HG  LEU A 116       4.201  13.253  25.421  1.00  0.74           H  
ATOM   1888 1HD1 LEU A 116       3.746  10.934  26.122  1.00  0.74           H  
ATOM   1889 2HD1 LEU A 116       2.262  11.859  25.928  1.00  0.74           H  
ATOM   1890 3HD1 LEU A 116       2.746  10.698  24.692  1.00  0.74           H  
ATOM   1891 1HD2 LEU A 116       5.751  11.553  24.578  1.00  0.74           H  
ATOM   1892 2HD2 LEU A 116       4.737  11.287  23.155  1.00  0.74           H  
ATOM   1893 3HD2 LEU A 116       5.558  12.849  23.408  1.00  0.74           H  
ATOM   1894  N   ASN A 117       1.546  15.688  22.272  1.00  0.72           N  
ATOM   1895  CA  ASN A 117       0.552  16.105  21.297  1.00  0.72           C  
ATOM   1896  C   ASN A 117       1.124  17.071  20.259  1.00  0.72           C  
ATOM   1897  O   ASN A 117       0.437  17.454  19.311  1.00  0.72           O  
ATOM   1898  CB  ASN A 117      -0.623  16.725  22.005  1.00  0.72           C  
ATOM   1899  CG  ASN A 117      -0.265  17.991  22.725  1.00  0.72           C  
ATOM   1900  OD1 ASN A 117       0.667  18.021  23.537  1.00  0.72           O  
ATOM   1901  ND2 ASN A 117      -0.995  19.042  22.448  1.00  0.72           N  
ATOM   1902  H   ASN A 117       1.479  16.019  23.221  1.00  0.72           H  
ATOM   1903  HA  ASN A 117       0.203  15.224  20.756  1.00  0.72           H  
ATOM   1904 1HB  ASN A 117      -1.413  16.934  21.283  1.00  0.72           H  
ATOM   1905 2HB  ASN A 117      -1.013  16.012  22.728  1.00  0.72           H  
ATOM   1906 1HD2 ASN A 117      -0.806  19.915  22.899  1.00  0.72           H  
ATOM   1907 2HD2 ASN A 117      -1.739  18.972  21.785  1.00  0.72           H  
ATOM   1908  N   LYS A 118       2.396  17.449  20.417  1.00  0.68           N  
ATOM   1909  CA  LYS A 118       3.053  18.275  19.430  1.00  0.68           C  
ATOM   1910  C   LYS A 118       3.752  17.402  18.396  1.00  0.68           C  
ATOM   1911  O   LYS A 118       4.277  17.916  17.406  1.00  0.68           O  
ATOM   1912  CB  LYS A 118       4.047  19.225  20.072  1.00  0.68           C  
ATOM   1913  CG  LYS A 118       3.402  20.262  20.982  1.00  0.68           C  
ATOM   1914  CD  LYS A 118       4.437  21.221  21.559  1.00  0.68           C  
ATOM   1915  CE  LYS A 118       3.797  22.243  22.495  1.00  0.68           C  
ATOM   1916  NZ  LYS A 118       4.801  23.176  23.072  1.00  0.68           N  
ATOM   1917  H   LYS A 118       2.933  17.153  21.233  1.00  0.68           H  
ATOM   1918  HA  LYS A 118       2.300  18.866  18.911  1.00  0.68           H  
ATOM   1919 1HB  LYS A 118       4.766  18.652  20.663  1.00  0.68           H  
ATOM   1920 2HB  LYS A 118       4.602  19.752  19.300  1.00  0.68           H  
ATOM   1921 1HG  LYS A 118       2.662  20.827  20.420  1.00  0.68           H  
ATOM   1922 2HG  LYS A 118       2.893  19.745  21.795  1.00  0.68           H  
ATOM   1923 1HD  LYS A 118       5.188  20.655  22.111  1.00  0.68           H  
ATOM   1924 2HD  LYS A 118       4.935  21.748  20.747  1.00  0.68           H  
ATOM   1925 1HE  LYS A 118       3.054  22.817  21.947  1.00  0.68           H  
ATOM   1926 2HE  LYS A 118       3.303  21.715  23.309  1.00  0.68           H  
ATOM   1927 1HZ  LYS A 118       4.337  23.823  23.690  1.00  0.68           H  
ATOM   1928 2HZ  LYS A 118       5.499  22.649  23.599  1.00  0.68           H  
ATOM   1929 3HZ  LYS A 118       5.259  23.684  22.330  1.00  0.68           H  
ATOM   1930  N   ILE A 119       3.786  16.083  18.621  1.00  0.65           N  
ATOM   1931  CA  ILE A 119       4.423  15.189  17.662  1.00  0.65           C  
ATOM   1932  C   ILE A 119       3.375  15.013  16.606  1.00  0.65           C  
ATOM   1933  O   ILE A 119       2.243  14.647  16.935  1.00  0.65           O  
ATOM   1934  CB  ILE A 119       4.754  13.817  18.257  1.00  0.65           C  
ATOM   1935  CG1 ILE A 119       5.669  13.948  19.420  1.00  0.65           C  
ATOM   1936  CG2 ILE A 119       5.460  12.963  17.225  1.00  0.65           C  
ATOM   1937  CD1 ILE A 119       5.771  12.675  20.181  1.00  0.65           C  
ATOM   1938  H   ILE A 119       3.350  15.682  19.452  1.00  0.65           H  
ATOM   1939  HA  ILE A 119       5.290  15.642  17.209  1.00  0.65           H  
ATOM   1940  HB  ILE A 119       3.844  13.354  18.588  1.00  0.65           H  
ATOM   1941 1HG1 ILE A 119       6.651  14.234  19.062  1.00  0.65           H  
ATOM   1942 2HG1 ILE A 119       5.300  14.729  20.087  1.00  0.65           H  
ATOM   1943 1HG2 ILE A 119       5.667  12.003  17.667  1.00  0.65           H  
ATOM   1944 2HG2 ILE A 119       4.847  12.840  16.347  1.00  0.65           H  
ATOM   1945 3HG2 ILE A 119       6.386  13.440  16.944  1.00  0.65           H  
ATOM   1946 1HD1 ILE A 119       6.447  12.804  21.024  1.00  0.65           H  
ATOM   1947 2HD1 ILE A 119       4.779  12.397  20.549  1.00  0.65           H  
ATOM   1948 3HD1 ILE A 119       6.148  11.901  19.518  1.00  0.65           H  
ATOM   1949  N   ASP A 120       3.699  15.302  15.353  1.00  0.63           N  
ATOM   1950  CA  ASP A 120       2.660  15.225  14.340  1.00  0.63           C  
ATOM   1951  C   ASP A 120       2.993  14.413  13.107  1.00  0.63           C  
ATOM   1952  O   ASP A 120       2.119  14.234  12.262  1.00  0.63           O  
ATOM   1953  CB  ASP A 120       2.240  16.642  13.889  1.00  0.63           C  
ATOM   1954  CG  ASP A 120       3.372  17.520  13.166  1.00  0.63           C  
ATOM   1955  OD1 ASP A 120       4.477  17.619  13.654  1.00  0.63           O  
ATOM   1956  OD2 ASP A 120       3.091  18.045  12.086  1.00  0.63           O  
ATOM   1957  H   ASP A 120       4.659  15.551  15.130  1.00  0.63           H  
ATOM   1958  HA  ASP A 120       1.788  14.757  14.790  1.00  0.63           H  
ATOM   1959 1HB  ASP A 120       1.391  16.556  13.212  1.00  0.63           H  
ATOM   1960 2HB  ASP A 120       1.892  17.196  14.766  1.00  0.63           H  
ATOM   1961  N   LYS A 121       4.218  13.909  12.977  1.00  0.61           N  
ATOM   1962  CA  LYS A 121       4.535  13.165  11.752  1.00  0.61           C  
ATOM   1963  C   LYS A 121       5.379  11.918  11.970  1.00  0.61           C  
ATOM   1964  O   LYS A 121       6.304  11.900  12.785  1.00  0.61           O  
ATOM   1965  CB  LYS A 121       5.268  14.067  10.743  1.00  0.61           C  
ATOM   1966  CG  LYS A 121       4.483  15.270  10.191  1.00  0.61           C  
ATOM   1967  CD  LYS A 121       5.314  16.099   9.243  1.00  0.61           C  
ATOM   1968  CE  LYS A 121       4.518  17.297   8.702  1.00  0.61           C  
ATOM   1969  NZ  LYS A 121       4.132  18.277   9.791  1.00  0.61           N  
ATOM   1970  H   LYS A 121       4.929  14.090  13.687  1.00  0.61           H  
ATOM   1971  HA  LYS A 121       3.602  12.830  11.301  1.00  0.61           H  
ATOM   1972 1HB  LYS A 121       6.172  14.456  11.211  1.00  0.61           H  
ATOM   1973 2HB  LYS A 121       5.575  13.459   9.890  1.00  0.61           H  
ATOM   1974 1HG  LYS A 121       3.618  14.927   9.654  1.00  0.61           H  
ATOM   1975 2HG  LYS A 121       4.156  15.907  10.997  1.00  0.61           H  
ATOM   1976 1HD  LYS A 121       6.197  16.467   9.765  1.00  0.61           H  
ATOM   1977 2HD  LYS A 121       5.635  15.479   8.408  1.00  0.61           H  
ATOM   1978 1HE  LYS A 121       5.128  17.815   7.966  1.00  0.61           H  
ATOM   1979 2HE  LYS A 121       3.612  16.936   8.219  1.00  0.61           H  
ATOM   1980 1HZ  LYS A 121       3.621  19.044   9.405  1.00  0.61           H  
ATOM   1981 2HZ  LYS A 121       3.537  17.822  10.504  1.00  0.61           H  
ATOM   1982 3HZ  LYS A 121       4.947  18.631  10.257  1.00  0.61           H  
ATOM   1983  N   LEU A 122       5.094  10.888  11.181  1.00  0.59           N  
ATOM   1984  CA  LEU A 122       5.942   9.701  11.147  1.00  0.59           C  
ATOM   1985  C   LEU A 122       6.761   9.680   9.877  1.00  0.59           C  
ATOM   1986  O   LEU A 122       6.217   9.770   8.773  1.00  0.59           O  
ATOM   1987  CB  LEU A 122       5.155   8.390  11.179  1.00  0.59           C  
ATOM   1988  CG  LEU A 122       6.073   7.095  10.982  1.00  0.59           C  
ATOM   1989  CD1 LEU A 122       7.006   6.903  12.203  1.00  0.59           C  
ATOM   1990  CD2 LEU A 122       5.218   5.869  10.682  1.00  0.59           C  
ATOM   1991  H   LEU A 122       4.290  10.947  10.554  1.00  0.59           H  
ATOM   1992  HA  LEU A 122       6.626   9.726  11.995  1.00  0.59           H  
ATOM   1993 1HB  LEU A 122       4.649   8.304  12.140  1.00  0.59           H  
ATOM   1994 2HB  LEU A 122       4.406   8.407  10.386  1.00  0.59           H  
ATOM   1995  HG  LEU A 122       6.715   7.258  10.130  1.00  0.59           H  
ATOM   1996 1HD1 LEU A 122       7.655   6.045  12.032  1.00  0.59           H  
ATOM   1997 2HD1 LEU A 122       7.618   7.793  12.332  1.00  0.59           H  
ATOM   1998 3HD1 LEU A 122       6.426   6.742  13.095  1.00  0.59           H  
ATOM   1999 1HD2 LEU A 122       5.868   5.021  10.517  1.00  0.59           H  
ATOM   2000 2HD2 LEU A 122       4.554   5.651  11.482  1.00  0.59           H  
ATOM   2001 3HD2 LEU A 122       4.644   6.059   9.788  1.00  0.59           H  
ATOM   2002  N   HIS A 123       8.068   9.556  10.029  1.00  0.58           N  
ATOM   2003  CA  HIS A 123       8.956   9.454   8.892  1.00  0.58           C  
ATOM   2004  C   HIS A 123       9.646   8.093   8.895  1.00  0.58           C  
ATOM   2005  O   HIS A 123      10.227   7.683   9.903  1.00  0.58           O  
ATOM   2006  CB  HIS A 123      10.010  10.552   8.964  1.00  0.58           C  
ATOM   2007  CG  HIS A 123       9.469  11.959   8.892  1.00  0.58           C  
ATOM   2008  ND1 HIS A 123       9.705  12.796   7.822  1.00  0.58           N  
ATOM   2009  CD2 HIS A 123       8.688  12.658   9.746  1.00  0.58           C  
ATOM   2010  CE1 HIS A 123       9.131  13.966   8.049  1.00  0.58           C  
ATOM   2011  NE2 HIS A 123       8.504  13.902   9.199  1.00  0.58           N  
ATOM   2012  H   HIS A 123       8.460   9.543  10.967  1.00  0.58           H  
ATOM   2013  HA  HIS A 123       8.401   9.556   7.967  1.00  0.58           H  
ATOM   2014 1HB  HIS A 123      10.545  10.461   9.888  1.00  0.58           H  
ATOM   2015 2HB  HIS A 123      10.727  10.416   8.156  1.00  0.58           H  
ATOM   2016  HD2 HIS A 123       8.289  12.305  10.699  1.00  0.58           H  
ATOM   2017  HE1 HIS A 123       9.158  14.830   7.384  1.00  0.58           H  
ATOM   2018  HE2 HIS A 123       7.970  14.647   9.620  1.00  0.58           H  
ATOM   2019  N   VAL A 124       9.598   7.393   7.769  1.00  0.58           N  
ATOM   2020  CA  VAL A 124      10.266   6.102   7.669  1.00  0.58           C  
ATOM   2021  C   VAL A 124      11.262   6.128   6.521  1.00  0.58           C  
ATOM   2022  O   VAL A 124      10.982   6.637   5.429  1.00  0.58           O  
ATOM   2023  CB  VAL A 124       9.284   4.916   7.498  1.00  0.58           C  
ATOM   2024  CG1 VAL A 124      10.084   3.571   7.404  1.00  0.58           C  
ATOM   2025  CG2 VAL A 124       8.300   4.887   8.667  1.00  0.58           C  
ATOM   2026  H   VAL A 124       9.075   7.764   6.980  1.00  0.58           H  
ATOM   2027  HA  VAL A 124      10.816   5.929   8.588  1.00  0.58           H  
ATOM   2028  HB  VAL A 124       8.734   5.037   6.569  1.00  0.58           H  
ATOM   2029 1HG1 VAL A 124       9.415   2.737   7.284  1.00  0.58           H  
ATOM   2030 2HG1 VAL A 124      10.760   3.596   6.562  1.00  0.58           H  
ATOM   2031 3HG1 VAL A 124      10.659   3.432   8.319  1.00  0.58           H  
ATOM   2032 1HG2 VAL A 124       7.605   4.058   8.546  1.00  0.58           H  
ATOM   2033 2HG2 VAL A 124       8.841   4.774   9.598  1.00  0.58           H  
ATOM   2034 3HG2 VAL A 124       7.750   5.816   8.682  1.00  0.58           H  
ATOM   2035  N   SER A 125      12.445   5.612   6.787  1.00  0.59           N  
ATOM   2036  CA  SER A 125      13.500   5.529   5.796  1.00  0.59           C  
ATOM   2037  C   SER A 125      14.303   4.267   6.054  1.00  0.59           C  
ATOM   2038  O   SER A 125      13.973   3.490   6.955  1.00  0.59           O  
ATOM   2039  CB  SER A 125      14.377   6.764   5.818  1.00  0.59           C  
ATOM   2040  OG  SER A 125      15.113   6.850   6.993  1.00  0.59           O  
ATOM   2041  H   SER A 125      12.607   5.244   7.726  1.00  0.59           H  
ATOM   2042  HA  SER A 125      13.054   5.460   4.808  1.00  0.59           H  
ATOM   2043 1HB  SER A 125      15.051   6.744   4.964  1.00  0.59           H  
ATOM   2044 2HB  SER A 125      13.751   7.650   5.713  1.00  0.59           H  
ATOM   2045  HG  SER A 125      15.585   6.015   7.060  1.00  0.59           H  
ATOM   2046  N   GLY A 126      15.315   4.026   5.238  1.00  0.60           N  
ATOM   2047  CA  GLY A 126      16.142   2.841   5.410  1.00  0.60           C  
ATOM   2048  C   GLY A 126      15.698   1.685   4.529  1.00  0.60           C  
ATOM   2049  O   GLY A 126      14.808   1.816   3.689  1.00  0.60           O  
ATOM   2050  H   GLY A 126      15.531   4.679   4.498  1.00  0.60           H  
ATOM   2051 1HA  GLY A 126      17.179   3.088   5.177  1.00  0.60           H  
ATOM   2052 2HA  GLY A 126      16.129   2.540   6.450  1.00  0.60           H  
ATOM   2053  N   ASP A 127      16.321   0.542   4.723  1.00  0.61           N  
ATOM   2054  CA  ASP A 127      16.148  -0.577   3.811  1.00  0.61           C  
ATOM   2055  C   ASP A 127      14.953  -1.498   4.070  1.00  0.61           C  
ATOM   2056  O   ASP A 127      15.112  -2.704   4.297  1.00  0.61           O  
ATOM   2057  CB  ASP A 127      17.416  -1.386   3.840  1.00  0.61           C  
ATOM   2058  CG  ASP A 127      18.621  -0.630   3.286  1.00  0.61           C  
ATOM   2059  OD1 ASP A 127      18.472   0.071   2.314  1.00  0.61           O  
ATOM   2060  OD2 ASP A 127      19.700  -0.768   3.850  1.00  0.61           O  
ATOM   2061  H   ASP A 127      16.978   0.472   5.496  1.00  0.61           H  
ATOM   2062  HA  ASP A 127      16.029  -0.165   2.810  1.00  0.61           H  
ATOM   2063 1HB  ASP A 127      17.623  -1.640   4.871  1.00  0.61           H  
ATOM   2064 2HB  ASP A 127      17.275  -2.301   3.284  1.00  0.61           H  
ATOM   2065  N   VAL A 128      13.763  -0.922   3.966  1.00  0.63           N  
ATOM   2066  CA  VAL A 128      12.512  -1.663   4.131  1.00  0.63           C  
ATOM   2067  C   VAL A 128      11.468  -1.197   3.137  1.00  0.63           C  
ATOM   2068  O   VAL A 128      11.299  -0.007   2.905  1.00  0.63           O  
ATOM   2069  CB  VAL A 128      11.972  -1.522   5.589  1.00  0.63           C  
ATOM   2070  CG1 VAL A 128      11.769  -0.099   5.948  1.00  0.63           C  
ATOM   2071  CG2 VAL A 128      10.654  -2.242   5.755  1.00  0.63           C  
ATOM   2072  H   VAL A 128      13.759   0.080   3.767  1.00  0.63           H  
ATOM   2073  HA  VAL A 128      12.713  -2.714   3.945  1.00  0.63           H  
ATOM   2074  HB  VAL A 128      12.660  -1.963   6.238  1.00  0.63           H  
ATOM   2075 1HG1 VAL A 128      11.404  -0.023   6.971  1.00  0.63           H  
ATOM   2076 2HG1 VAL A 128      12.706   0.461   5.851  1.00  0.63           H  
ATOM   2077 3HG1 VAL A 128      11.033   0.276   5.280  1.00  0.63           H  
ATOM   2078 1HG2 VAL A 128      10.316  -2.145   6.783  1.00  0.63           H  
ATOM   2079 2HG2 VAL A 128       9.911  -1.813   5.096  1.00  0.63           H  
ATOM   2080 3HG2 VAL A 128      10.779  -3.270   5.526  1.00  0.63           H  
ATOM   2081  N   ARG A 129      10.754  -2.133   2.552  1.00  0.64           N  
ATOM   2082  CA  ARG A 129       9.664  -1.759   1.682  1.00  0.64           C  
ATOM   2083  C   ARG A 129       8.423  -1.716   2.525  1.00  0.64           C  
ATOM   2084  O   ARG A 129       8.106  -2.699   3.191  1.00  0.64           O  
ATOM   2085  CB  ARG A 129       9.478  -2.747   0.549  1.00  0.64           C  
ATOM   2086  CG  ARG A 129       8.300  -2.403  -0.371  1.00  0.64           C  
ATOM   2087  CD  ARG A 129       8.609  -1.252  -1.243  1.00  0.64           C  
ATOM   2088  NE  ARG A 129       7.446  -0.792  -1.976  1.00  0.64           N  
ATOM   2089  CZ  ARG A 129       7.022  -1.280  -3.158  1.00  0.64           C  
ATOM   2090  NH1 ARG A 129       7.670  -2.272  -3.732  1.00  0.64           N  
ATOM   2091  NH2 ARG A 129       5.960  -0.765  -3.747  1.00  0.64           N  
ATOM   2092  H   ARG A 129      10.948  -3.111   2.758  1.00  0.64           H  
ATOM   2093  HA  ARG A 129       9.847  -0.767   1.267  1.00  0.64           H  
ATOM   2094 1HB  ARG A 129      10.382  -2.788  -0.057  1.00  0.64           H  
ATOM   2095 2HB  ARG A 129       9.306  -3.744   0.959  1.00  0.64           H  
ATOM   2096 1HG  ARG A 129       8.079  -3.254  -1.010  1.00  0.64           H  
ATOM   2097 2HG  ARG A 129       7.415  -2.156   0.222  1.00  0.64           H  
ATOM   2098 1HD  ARG A 129       8.964  -0.423  -0.629  1.00  0.64           H  
ATOM   2099 2HD  ARG A 129       9.378  -1.528  -1.960  1.00  0.64           H  
ATOM   2100  HE  ARG A 129       6.926  -0.021  -1.547  1.00  0.64           H  
ATOM   2101 1HH1 ARG A 129       8.484  -2.667  -3.286  1.00  0.64           H  
ATOM   2102 2HH1 ARG A 129       7.352  -2.637  -4.620  1.00  0.64           H  
ATOM   2103 1HH2 ARG A 129       5.470   0.007  -3.316  1.00  0.64           H  
ATOM   2104 2HH2 ARG A 129       5.648  -1.132  -4.633  1.00  0.64           H  
ATOM   2105  N   LEU A 130       7.724  -0.599   2.552  1.00  0.65           N  
ATOM   2106  CA  LEU A 130       6.542  -0.586   3.387  1.00  0.65           C  
ATOM   2107  C   LEU A 130       5.319  -1.020   2.615  1.00  0.65           C  
ATOM   2108  O   LEU A 130       5.162  -0.731   1.424  1.00  0.65           O  
ATOM   2109  CB  LEU A 130       6.311   0.762   4.034  1.00  0.65           C  
ATOM   2110  CG  LEU A 130       7.325   1.255   4.979  1.00  0.65           C  
ATOM   2111  CD1 LEU A 130       6.828   2.615   5.491  1.00  0.65           C  
ATOM   2112  CD2 LEU A 130       7.519   0.245   6.071  1.00  0.65           C  
ATOM   2113  H   LEU A 130       7.993   0.212   2.008  1.00  0.65           H  
ATOM   2114  HA  LEU A 130       6.681  -1.291   4.196  1.00  0.65           H  
ATOM   2115 1HB  LEU A 130       6.323   1.465   3.260  1.00  0.65           H  
ATOM   2116 2HB  LEU A 130       5.332   0.769   4.519  1.00  0.65           H  
ATOM   2117  HG  LEU A 130       8.275   1.401   4.470  1.00  0.65           H  
ATOM   2118 1HD1 LEU A 130       7.522   3.026   6.176  1.00  0.65           H  
ATOM   2119 2HD1 LEU A 130       6.706   3.300   4.651  1.00  0.65           H  
ATOM   2120 3HD1 LEU A 130       5.868   2.483   5.991  1.00  0.65           H  
ATOM   2121 1HD2 LEU A 130       8.259   0.604   6.784  1.00  0.65           H  
ATOM   2122 2HD2 LEU A 130       6.570   0.083   6.570  1.00  0.65           H  
ATOM   2123 3HD2 LEU A 130       7.858  -0.688   5.639  1.00  0.65           H  
ATOM   2124  N   TYR A 131       4.449  -1.725   3.307  1.00  0.65           N  
ATOM   2125  CA  TYR A 131       3.220  -2.192   2.714  1.00  0.65           C  
ATOM   2126  C   TYR A 131       2.024  -1.398   3.214  1.00  0.65           C  
ATOM   2127  O   TYR A 131       1.113  -1.086   2.443  1.00  0.65           O  
ATOM   2128  CB  TYR A 131       3.034  -3.677   3.007  1.00  0.65           C  
ATOM   2129  CG  TYR A 131       4.149  -4.552   2.471  1.00  0.65           C  
ATOM   2130  CD1 TYR A 131       4.450  -5.750   3.096  1.00  0.65           C  
ATOM   2131  CD2 TYR A 131       4.875  -4.157   1.366  1.00  0.65           C  
ATOM   2132  CE1 TYR A 131       5.457  -6.551   2.596  1.00  0.65           C  
ATOM   2133  CE2 TYR A 131       5.872  -4.952   0.873  1.00  0.65           C  
ATOM   2134  CZ  TYR A 131       6.161  -6.143   1.471  1.00  0.65           C  
ATOM   2135  OH  TYR A 131       7.144  -6.939   0.948  1.00  0.65           O  
ATOM   2136  H   TYR A 131       4.649  -1.933   4.276  1.00  0.65           H  
ATOM   2137  HA  TYR A 131       3.290  -2.054   1.643  1.00  0.65           H  
ATOM   2138 1HB  TYR A 131       2.973  -3.825   4.090  1.00  0.65           H  
ATOM   2139 2HB  TYR A 131       2.095  -4.016   2.575  1.00  0.65           H  
ATOM   2140  HD1 TYR A 131       3.888  -6.064   3.976  1.00  0.65           H  
ATOM   2141  HD2 TYR A 131       4.650  -3.216   0.872  1.00  0.65           H  
ATOM   2142  HE1 TYR A 131       5.690  -7.500   3.078  1.00  0.65           H  
ATOM   2143  HE2 TYR A 131       6.425  -4.640  -0.005  1.00  0.65           H  
ATOM   2144  HH  TYR A 131       7.542  -6.495   0.195  1.00  0.65           H  
ATOM   2145  N   SER A 132       2.025  -1.075   4.507  1.00  0.65           N  
ATOM   2146  CA  SER A 132       0.891  -0.371   5.103  1.00  0.65           C  
ATOM   2147  C   SER A 132       1.230   0.346   6.404  1.00  0.65           C  
ATOM   2148  O   SER A 132       2.069  -0.100   7.189  1.00  0.65           O  
ATOM   2149  CB  SER A 132      -0.247  -1.339   5.362  1.00  0.65           C  
ATOM   2150  OG  SER A 132      -1.337  -0.686   5.947  1.00  0.65           O  
ATOM   2151  H   SER A 132       2.821  -1.348   5.083  1.00  0.65           H  
ATOM   2152  HA  SER A 132       0.545   0.378   4.390  1.00  0.65           H  
ATOM   2153 1HB  SER A 132      -0.558  -1.801   4.425  1.00  0.65           H  
ATOM   2154 2HB  SER A 132       0.100  -2.134   6.020  1.00  0.65           H  
ATOM   2155  HG  SER A 132      -0.997  -0.270   6.750  1.00  0.65           H  
ATOM   2156  N   MET A 133       0.565   1.469   6.649  1.00  0.66           N  
ATOM   2157  CA  MET A 133       0.717   2.139   7.937  1.00  0.66           C  
ATOM   2158  C   MET A 133      -0.642   2.635   8.418  1.00  0.66           C  
ATOM   2159  O   MET A 133      -1.446   3.127   7.622  1.00  0.66           O  
ATOM   2160  CB  MET A 133       1.744   3.277   7.863  1.00  0.66           C  
ATOM   2161  CG  MET A 133       2.048   3.971   9.220  1.00  0.66           C  
ATOM   2162  SD  MET A 133       0.873   5.262   9.718  1.00  0.66           S  
ATOM   2163  CE  MET A 133       1.548   6.692   8.966  1.00  0.66           C  
ATOM   2164  H   MET A 133      -0.083   1.832   5.963  1.00  0.66           H  
ATOM   2165  HA  MET A 133       1.071   1.413   8.660  1.00  0.66           H  
ATOM   2166 1HB  MET A 133       2.687   2.889   7.477  1.00  0.66           H  
ATOM   2167 2HB  MET A 133       1.395   4.042   7.166  1.00  0.66           H  
ATOM   2168 1HG  MET A 133       2.056   3.222   9.999  1.00  0.66           H  
ATOM   2169 2HG  MET A 133       3.035   4.407   9.174  1.00  0.66           H  
ATOM   2170 1HE  MET A 133       0.920   7.549   9.204  1.00  0.66           H  
ATOM   2171 2HE  MET A 133       2.546   6.869   9.341  1.00  0.66           H  
ATOM   2172 3HE  MET A 133       1.582   6.549   7.887  1.00  0.66           H  
ATOM   2173  N   SER A 134      -0.892   2.512   9.717  1.00  0.70           N  
ATOM   2174  CA  SER A 134      -2.139   2.997  10.300  1.00  0.70           C  
ATOM   2175  C   SER A 134      -1.990   3.342  11.769  1.00  0.70           C  
ATOM   2176  O   SER A 134      -0.981   3.024  12.394  1.00  0.70           O  
ATOM   2177  CB  SER A 134      -3.229   1.961  10.137  1.00  0.70           C  
ATOM   2178  OG  SER A 134      -2.959   0.821  10.894  1.00  0.70           O  
ATOM   2179  H   SER A 134      -0.182   2.069  10.302  1.00  0.70           H  
ATOM   2180  HA  SER A 134      -2.434   3.905   9.771  1.00  0.70           H  
ATOM   2181 1HB  SER A 134      -4.182   2.387  10.446  1.00  0.70           H  
ATOM   2182 2HB  SER A 134      -3.319   1.689   9.085  1.00  0.70           H  
ATOM   2183  HG  SER A 134      -2.842   1.134  11.796  1.00  0.70           H  
ATOM   2184  N   TRP A 135      -2.995   3.995  12.332  1.00  0.77           N  
ATOM   2185  CA  TRP A 135      -2.949   4.313  13.752  1.00  0.77           C  
ATOM   2186  C   TRP A 135      -4.339   4.330  14.366  1.00  0.77           C  
ATOM   2187  O   TRP A 135      -5.345   4.432  13.658  1.00  0.77           O  
ATOM   2188  CB  TRP A 135      -2.259   5.662  13.975  1.00  0.77           C  
ATOM   2189  CG  TRP A 135      -2.966   6.769  13.358  1.00  0.77           C  
ATOM   2190  CD1 TRP A 135      -2.891   7.151  12.055  1.00  0.77           C  
ATOM   2191  CD2 TRP A 135      -3.880   7.678  14.000  1.00  0.77           C  
ATOM   2192  NE1 TRP A 135      -3.703   8.223  11.834  1.00  0.77           N  
ATOM   2193  CE2 TRP A 135      -4.316   8.567  13.024  1.00  0.77           C  
ATOM   2194  CE3 TRP A 135      -4.356   7.805  15.307  1.00  0.77           C  
ATOM   2195  CZ2 TRP A 135      -5.209   9.577  13.308  1.00  0.77           C  
ATOM   2196  CZ3 TRP A 135      -5.250   8.822  15.586  1.00  0.77           C  
ATOM   2197  CH2 TRP A 135      -5.660   9.685  14.613  1.00  0.77           C  
ATOM   2198  H   TRP A 135      -3.801   4.260  11.784  1.00  0.77           H  
ATOM   2199  HA  TRP A 135      -2.371   3.539  14.249  1.00  0.77           H  
ATOM   2200 1HB  TRP A 135      -2.178   5.857  15.049  1.00  0.77           H  
ATOM   2201 2HB  TRP A 135      -1.250   5.631  13.575  1.00  0.77           H  
ATOM   2202  HD1 TRP A 135      -2.278   6.664  11.297  1.00  0.77           H  
ATOM   2203  HE1 TRP A 135      -3.826   8.678  10.939  1.00  0.77           H  
ATOM   2204  HE3 TRP A 135      -4.028   7.118  16.088  1.00  0.77           H  
ATOM   2205  HZ2 TRP A 135      -5.557  10.273  12.555  1.00  0.77           H  
ATOM   2206  HZ3 TRP A 135      -5.617   8.923  16.595  1.00  0.77           H  
ATOM   2207  HH2 TRP A 135      -6.362  10.480  14.867  1.00  0.77           H  
ATOM   2208  N   ARG A 136      -4.386   4.250  15.691  1.00  0.89           N  
ATOM   2209  CA  ARG A 136      -5.650   4.295  16.413  1.00  0.89           C  
ATOM   2210  C   ARG A 136      -5.495   4.763  17.849  1.00  0.89           C  
ATOM   2211  O   ARG A 136      -4.417   4.696  18.434  1.00  0.89           O  
ATOM   2212  CB  ARG A 136      -6.263   2.907  16.506  1.00  0.89           C  
ATOM   2213  CG  ARG A 136      -5.440   1.940  17.381  1.00  0.89           C  
ATOM   2214  CD  ARG A 136      -6.050   0.584  17.483  1.00  0.89           C  
ATOM   2215  NE  ARG A 136      -5.356  -0.250  18.474  1.00  0.89           N  
ATOM   2216  CZ  ARG A 136      -4.287  -1.035  18.235  1.00  0.89           C  
ATOM   2217  NH1 ARG A 136      -3.776  -1.116  17.029  1.00  0.89           N  
ATOM   2218  NH2 ARG A 136      -3.750  -1.727  19.226  1.00  0.89           N  
ATOM   2219  H   ARG A 136      -3.506   4.123  16.188  1.00  0.89           H  
ATOM   2220  HA  ARG A 136      -6.326   4.972  15.890  1.00  0.89           H  
ATOM   2221 1HB  ARG A 136      -7.262   2.974  16.936  1.00  0.89           H  
ATOM   2222 2HB  ARG A 136      -6.356   2.474  15.510  1.00  0.89           H  
ATOM   2223 1HG  ARG A 136      -4.443   1.838  16.949  1.00  0.89           H  
ATOM   2224 2HG  ARG A 136      -5.358   2.350  18.392  1.00  0.89           H  
ATOM   2225 1HD  ARG A 136      -7.091   0.682  17.791  1.00  0.89           H  
ATOM   2226 2HD  ARG A 136      -6.000   0.083  16.517  1.00  0.89           H  
ATOM   2227  HE  ARG A 136      -5.704  -0.222  19.422  1.00  0.89           H  
ATOM   2228 1HH1 ARG A 136      -4.184  -0.588  16.272  1.00  0.89           H  
ATOM   2229 2HH1 ARG A 136      -2.974  -1.704  16.857  1.00  0.89           H  
ATOM   2230 1HH2 ARG A 136      -4.141  -1.662  20.158  1.00  0.89           H  
ATOM   2231 2HH2 ARG A 136      -2.950  -2.318  19.055  1.00  0.89           H  
ATOM   2232  N   LYS A 137      -6.595   5.189  18.450  1.00  1.06           N  
ATOM   2233  CA  LYS A 137      -6.584   5.464  19.884  1.00  1.06           C  
ATOM   2234  C   LYS A 137      -7.338   4.330  20.564  1.00  1.06           C  
ATOM   2235  O   LYS A 137      -8.455   4.010  20.152  1.00  1.06           O  
ATOM   2236  CB  LYS A 137      -7.228   6.813  20.191  1.00  1.06           C  
ATOM   2237  CG  LYS A 137      -6.476   8.023  19.640  1.00  1.06           C  
ATOM   2238  CD  LYS A 137      -7.212   9.319  19.985  1.00  1.06           C  
ATOM   2239  CE  LYS A 137      -6.515  10.557  19.431  1.00  1.06           C  
ATOM   2240  NZ  LYS A 137      -7.284  11.799  19.741  1.00  1.06           N  
ATOM   2241  H   LYS A 137      -7.456   5.279  17.929  1.00  1.06           H  
ATOM   2242  HA  LYS A 137      -5.563   5.460  20.259  1.00  1.06           H  
ATOM   2243 1HB  LYS A 137      -8.241   6.833  19.791  1.00  1.06           H  
ATOM   2244 2HB  LYS A 137      -7.302   6.932  21.273  1.00  1.06           H  
ATOM   2245 1HG  LYS A 137      -5.474   8.051  20.074  1.00  1.06           H  
ATOM   2246 2HG  LYS A 137      -6.386   7.933  18.562  1.00  1.06           H  
ATOM   2247 1HD  LYS A 137      -8.224   9.275  19.581  1.00  1.06           H  
ATOM   2248 2HD  LYS A 137      -7.280   9.414  21.069  1.00  1.06           H  
ATOM   2249 1HE  LYS A 137      -5.523  10.641  19.871  1.00  1.06           H  
ATOM   2250 2HE  LYS A 137      -6.417  10.464  18.350  1.00  1.06           H  
ATOM   2251 1HZ  LYS A 137      -6.801  12.601  19.359  1.00  1.06           H  
ATOM   2252 2HZ  LYS A 137      -8.207  11.737  19.331  1.00  1.06           H  
ATOM   2253 3HZ  LYS A 137      -7.370  11.903  20.743  1.00  1.06           H  
ATOM   2254  N   LYS A 138      -6.728   3.710  21.576  1.00  1.29           N  
ATOM   2255  CA  LYS A 138      -7.362   2.588  22.264  1.00  1.29           C  
ATOM   2256  C   LYS A 138      -6.596   2.207  23.525  1.00  1.29           C  
ATOM   2257  O   LYS A 138      -6.802   2.803  24.583  1.00  1.29           O  
ATOM   2258  OXT LYS A 138      -5.918   1.180  23.525  1.00  1.29           O  
ATOM   2259  CB  LYS A 138      -7.472   1.366  21.331  1.00  1.29           C  
ATOM   2260  CG  LYS A 138      -8.240   0.181  21.924  1.00  1.29           C  
ATOM   2261  CD  LYS A 138      -8.436  -0.941  20.895  1.00  1.29           C  
ATOM   2262  CE  LYS A 138      -9.228  -2.108  21.490  1.00  1.29           C  
ATOM   2263  NZ  LYS A 138      -9.444  -3.200  20.499  1.00  1.29           N  
ATOM   2264  H   LYS A 138      -5.797   4.015  21.873  1.00  1.29           H  
ATOM   2265  HA  LYS A 138      -8.366   2.891  22.562  1.00  1.29           H  
ATOM   2266 1HB  LYS A 138      -7.970   1.635  20.404  1.00  1.29           H  
ATOM   2267 2HB  LYS A 138      -6.471   1.025  21.074  1.00  1.29           H  
ATOM   2268 1HG  LYS A 138      -7.696  -0.214  22.781  1.00  1.29           H  
ATOM   2269 2HG  LYS A 138      -9.218   0.522  22.264  1.00  1.29           H  
ATOM   2270 1HD  LYS A 138      -8.976  -0.549  20.031  1.00  1.29           H  
ATOM   2271 2HD  LYS A 138      -7.467  -1.306  20.561  1.00  1.29           H  
ATOM   2272 1HE  LYS A 138      -8.682  -2.508  22.343  1.00  1.29           H  
ATOM   2273 2HE  LYS A 138     -10.197  -1.744  21.831  1.00  1.29           H  
ATOM   2274 1HZ  LYS A 138      -9.968  -3.948  20.932  1.00  1.29           H  
ATOM   2275 2HZ  LYS A 138      -9.962  -2.842  19.708  1.00  1.29           H  
ATOM   2276 3HZ  LYS A 138      -8.553  -3.555  20.184  1.00  1.29           H  
ENDMDL

REMARK ID 693550 DOMAINID 684531 MODEL 2 8pf9-19sol-3
MODEL     2
ATOM      1  N   MET A   1       5.834   0.338  -1.708  1.00  1.57           N  
ATOM      2  CA  MET A   1       6.230   1.647  -1.204  1.00  1.57           C  
ATOM      3  C   MET A   1       5.282   2.715  -1.723  1.00  1.57           C  
ATOM      4  O   MET A   1       4.396   2.432  -2.533  1.00  1.57           O  
ATOM      5  CB  MET A   1       7.667   1.973  -1.614  1.00  1.57           C  
ATOM      6  CG  MET A   1       8.726   1.042  -1.032  1.00  1.57           C  
ATOM      7  SD  MET A   1      10.403   1.537  -1.477  1.00  1.57           S  
ATOM      8  CE  MET A   1      11.360   0.319  -0.566  1.00  1.57           C  
ATOM      9 1H   MET A   1       5.596  -0.266  -0.934  1.00  1.57           H  
ATOM     10 2H   MET A   1       5.029   0.445  -2.308  1.00  1.57           H  
ATOM     11 3H   MET A   1       6.595  -0.069  -2.231  1.00  1.57           H  
ATOM     12  HA  MET A   1       6.159   1.645  -0.123  1.00  1.57           H  
ATOM     13 1HB  MET A   1       7.752   1.951  -2.696  1.00  1.57           H  
ATOM     14 2HB  MET A   1       7.916   2.987  -1.285  1.00  1.57           H  
ATOM     15 1HG  MET A   1       8.648   0.997   0.043  1.00  1.57           H  
ATOM     16 2HG  MET A   1       8.557   0.037  -1.415  1.00  1.57           H  
ATOM     17 1HE  MET A   1      12.422   0.494  -0.731  1.00  1.57           H  
ATOM     18 2HE  MET A   1      11.142   0.400   0.498  1.00  1.57           H  
ATOM     19 3HE  MET A   1      11.098  -0.681  -0.910  1.00  1.57           H  
ATOM     20  N   MET A   2       5.486   3.952  -1.288  1.00  1.32           N  
ATOM     21  CA  MET A   2       4.628   5.052  -1.720  1.00  1.32           C  
ATOM     22  C   MET A   2       5.452   6.322  -1.891  1.00  1.32           C  
ATOM     23  O   MET A   2       6.611   6.387  -1.467  1.00  1.32           O  
ATOM     24  CB  MET A   2       3.513   5.255  -0.698  1.00  1.32           C  
ATOM     25  CG  MET A   2       4.031   5.723   0.598  1.00  1.32           C  
ATOM     26  SD  MET A   2       2.879   5.625   1.941  1.00  1.32           S  
ATOM     27  CE  MET A   2       2.927   3.901   2.259  1.00  1.32           C  
ATOM     28  H   MET A   2       6.220   4.141  -0.598  1.00  1.32           H  
ATOM     29  HA  MET A   2       4.192   4.806  -2.688  1.00  1.32           H  
ATOM     30 1HB  MET A   2       2.808   5.996  -1.065  1.00  1.32           H  
ATOM     31 2HB  MET A   2       2.971   4.322  -0.542  1.00  1.32           H  
ATOM     32 1HG  MET A   2       4.905   5.135   0.851  1.00  1.32           H  
ATOM     33 2HG  MET A   2       4.330   6.766   0.478  1.00  1.32           H  
ATOM     34 1HE  MET A   2       2.254   3.668   3.077  1.00  1.32           H  
ATOM     35 2HE  MET A   2       2.619   3.357   1.367  1.00  1.32           H  
ATOM     36 3HE  MET A   2       3.941   3.620   2.524  1.00  1.32           H  
ATOM     37  N   THR A   3       4.875   7.325  -2.541  1.00  1.09           N  
ATOM     38  CA  THR A   3       5.585   8.581  -2.716  1.00  1.09           C  
ATOM     39  C   THR A   3       4.936   9.676  -1.901  1.00  1.09           C  
ATOM     40  O   THR A   3       3.802   9.532  -1.451  1.00  1.09           O  
ATOM     41  CB  THR A   3       5.645   8.966  -4.197  1.00  1.09           C  
ATOM     42  OG1 THR A   3       4.317   9.174  -4.696  1.00  1.09           O  
ATOM     43  CG2 THR A   3       6.323   7.851  -4.987  1.00  1.09           C  
ATOM     44  H   THR A   3       3.934   7.225  -2.895  1.00  1.09           H  
ATOM     45  HA  THR A   3       6.608   8.464  -2.358  1.00  1.09           H  
ATOM     46  HB  THR A   3       6.214   9.889  -4.311  1.00  1.09           H  
ATOM     47  HG1 THR A   3       3.937   9.958  -4.279  1.00  1.09           H  
ATOM     48 1HG2 THR A   3       6.369   8.128  -6.039  1.00  1.09           H  
ATOM     49 2HG2 THR A   3       7.334   7.700  -4.604  1.00  1.09           H  
ATOM     50 3HG2 THR A   3       5.755   6.929  -4.881  1.00  1.09           H  
ATOM     51  N   LEU A   4       5.682  10.756  -1.693  1.00  0.91           N  
ATOM     52  CA  LEU A   4       5.219  11.882  -0.900  1.00  0.91           C  
ATOM     53  C   LEU A   4       4.889  13.096  -1.775  1.00  0.91           C  
ATOM     54  O   LEU A   4       5.470  13.244  -2.851  1.00  0.91           O  
ATOM     55  CB  LEU A   4       6.296  12.288   0.116  1.00  0.91           C  
ATOM     56  CG  LEU A   4       6.515  11.390   1.331  1.00  0.91           C  
ATOM     57  CD1 LEU A   4       5.266  11.302   2.127  1.00  0.91           C  
ATOM     58  CD2 LEU A   4       6.953  10.015   0.904  1.00  0.91           C  
ATOM     59  H   LEU A   4       6.606  10.795  -2.098  1.00  0.91           H  
ATOM     60  HA  LEU A   4       4.355  11.546  -0.355  1.00  0.91           H  
ATOM     61 1HB  LEU A   4       7.250  12.354  -0.404  1.00  0.91           H  
ATOM     62 2HB  LEU A   4       6.058  13.281   0.495  1.00  0.91           H  
ATOM     63  HG  LEU A   4       7.290  11.841   1.950  1.00  0.91           H  
ATOM     64 1HD1 LEU A   4       5.432  10.695   3.003  1.00  0.91           H  
ATOM     65 2HD1 LEU A   4       5.002  12.285   2.420  1.00  0.91           H  
ATOM     66 3HD1 LEU A   4       4.473  10.869   1.526  1.00  0.91           H  
ATOM     67 1HD2 LEU A   4       7.136   9.446   1.766  1.00  0.91           H  
ATOM     68 2HD2 LEU A   4       6.204   9.540   0.334  1.00  0.91           H  
ATOM     69 3HD2 LEU A   4       7.866  10.094   0.322  1.00  0.91           H  
ATOM     70  N   PRO A   5       3.974  13.973  -1.330  1.00  0.78           N  
ATOM     71  CA  PRO A   5       3.078  13.918  -0.177  1.00  0.78           C  
ATOM     72  C   PRO A   5       2.126  12.745  -0.277  1.00  0.78           C  
ATOM     73  O   PRO A   5       1.731  12.359  -1.378  1.00  0.78           O  
ATOM     74  CB  PRO A   5       2.327  15.243  -0.260  1.00  0.78           C  
ATOM     75  CG  PRO A   5       3.224  16.141  -1.087  1.00  0.78           C  
ATOM     76  CD  PRO A   5       3.870  15.210  -2.088  1.00  0.78           C  
ATOM     77  HA  PRO A   5       3.665  13.862   0.750  1.00  0.78           H  
ATOM     78 1HB  PRO A   5       1.334  15.086  -0.701  1.00  0.78           H  
ATOM     79 2HB  PRO A   5       2.176  15.634   0.756  1.00  0.78           H  
ATOM     80 1HG  PRO A   5       2.633  16.935  -1.564  1.00  0.78           H  
ATOM     81 2HG  PRO A   5       3.958  16.638  -0.434  1.00  0.78           H  
ATOM     82 1HD  PRO A   5       3.225  15.060  -2.965  1.00  0.78           H  
ATOM     83 2HD  PRO A   5       4.871  15.570  -2.369  1.00  0.78           H  
ATOM     84  N   TYR A   6       1.748  12.198   0.862  1.00  0.70           N  
ATOM     85  CA  TYR A   6       0.848  11.061   0.881  1.00  0.70           C  
ATOM     86  C   TYR A   6      -0.310  11.298   1.827  1.00  0.70           C  
ATOM     87  O   TYR A   6      -0.106  11.655   2.987  1.00  0.70           O  
ATOM     88  CB  TYR A   6       1.610   9.815   1.320  1.00  0.70           C  
ATOM     89  CG  TYR A   6       0.805   8.561   1.312  1.00  0.70           C  
ATOM     90  CD1 TYR A   6       0.631   7.861   0.130  1.00  0.70           C  
ATOM     91  CD2 TYR A   6       0.244   8.100   2.473  1.00  0.70           C  
ATOM     92  CE1 TYR A   6      -0.097   6.685   0.124  1.00  0.70           C  
ATOM     93  CE2 TYR A   6      -0.478   6.926   2.471  1.00  0.70           C  
ATOM     94  CZ  TYR A   6      -0.648   6.218   1.308  1.00  0.70           C  
ATOM     95  OH  TYR A   6      -1.353   5.038   1.319  1.00  0.70           O  
ATOM     96  H   TYR A   6       2.112  12.570   1.738  1.00  0.70           H  
ATOM     97  HA  TYR A   6       0.443  10.909  -0.119  1.00  0.70           H  
ATOM     98 1HB  TYR A   6       2.467   9.666   0.670  1.00  0.70           H  
ATOM     99 2HB  TYR A   6       1.996   9.965   2.330  1.00  0.70           H  
ATOM    100  HD1 TYR A   6       1.080   8.235  -0.793  1.00  0.70           H  
ATOM    101  HD2 TYR A   6       0.380   8.659   3.398  1.00  0.70           H  
ATOM    102  HE1 TYR A   6      -0.226   6.126  -0.801  1.00  0.70           H  
ATOM    103  HE2 TYR A   6      -0.911   6.557   3.399  1.00  0.70           H  
ATOM    104  HH  TYR A   6      -1.493   4.765   2.228  1.00  0.70           H  
ATOM    105  N   THR A   7      -1.530  11.123   1.337  1.00  0.65           N  
ATOM    106  CA  THR A   7      -2.690  11.321   2.195  1.00  0.65           C  
ATOM    107  C   THR A   7      -3.522  10.053   2.229  1.00  0.65           C  
ATOM    108  O   THR A   7      -3.841   9.498   1.174  1.00  0.65           O  
ATOM    109  CB  THR A   7      -3.599  12.462   1.686  1.00  0.65           C  
ATOM    110  OG1 THR A   7      -2.866  13.697   1.588  1.00  0.65           O  
ATOM    111  CG2 THR A   7      -4.770  12.671   2.673  1.00  0.65           C  
ATOM    112  H   THR A   7      -1.653  10.839   0.375  1.00  0.65           H  
ATOM    113  HA  THR A   7      -2.363  11.538   3.207  1.00  0.65           H  
ATOM    114  HB  THR A   7      -3.995  12.205   0.706  1.00  0.65           H  
ATOM    115  HG1 THR A   7      -3.473  14.403   1.332  1.00  0.65           H  
ATOM    116 1HG2 THR A   7      -5.406  13.476   2.313  1.00  0.65           H  
ATOM    117 2HG2 THR A   7      -5.361  11.762   2.756  1.00  0.65           H  
ATOM    118 3HG2 THR A   7      -4.373  12.933   3.656  1.00  0.65           H  
ATOM    119  N   LYS A   8      -3.914   9.624   3.424  1.00  0.64           N  
ATOM    120  CA  LYS A   8      -4.774   8.461   3.520  1.00  0.64           C  
ATOM    121  C   LYS A   8      -5.865   8.651   4.588  1.00  0.64           C  
ATOM    122  O   LYS A   8      -5.553   9.013   5.723  1.00  0.64           O  
ATOM    123  CB  LYS A   8      -3.914   7.258   3.891  1.00  0.64           C  
ATOM    124  CG  LYS A   8      -4.645   5.931   3.965  1.00  0.64           C  
ATOM    125  CD  LYS A   8      -4.926   5.381   2.573  1.00  0.64           C  
ATOM    126  CE  LYS A   8      -5.623   4.033   2.644  1.00  0.64           C  
ATOM    127  NZ  LYS A   8      -5.935   3.485   1.283  1.00  0.64           N  
ATOM    128  H   LYS A   8      -3.581  10.107   4.259  1.00  0.64           H  
ATOM    129  HA  LYS A   8      -5.202   8.274   2.545  1.00  0.64           H  
ATOM    130 1HB  LYS A   8      -3.153   7.148   3.141  1.00  0.64           H  
ATOM    131 2HB  LYS A   8      -3.418   7.437   4.847  1.00  0.64           H  
ATOM    132 1HG  LYS A   8      -4.043   5.214   4.517  1.00  0.64           H  
ATOM    133 2HG  LYS A   8      -5.584   6.058   4.486  1.00  0.64           H  
ATOM    134 1HD  LYS A   8      -5.543   6.078   2.018  1.00  0.64           H  
ATOM    135 2HD  LYS A   8      -3.986   5.262   2.038  1.00  0.64           H  
ATOM    136 1HE  LYS A   8      -4.977   3.330   3.167  1.00  0.64           H  
ATOM    137 2HE  LYS A   8      -6.554   4.145   3.206  1.00  0.64           H  
ATOM    138 1HZ  LYS A   8      -6.394   2.590   1.377  1.00  0.64           H  
ATOM    139 2HZ  LYS A   8      -6.542   4.124   0.790  1.00  0.64           H  
ATOM    140 3HZ  LYS A   8      -5.076   3.368   0.762  1.00  0.64           H  
ATOM    141  N   PRO A   9      -7.153   8.441   4.257  1.00  0.65           N  
ATOM    142  CA  PRO A   9      -8.260   8.410   5.192  1.00  0.65           C  
ATOM    143  C   PRO A   9      -8.086   7.303   6.211  1.00  0.65           C  
ATOM    144  O   PRO A   9      -7.612   6.219   5.875  1.00  0.65           O  
ATOM    145  CB  PRO A   9      -9.470   8.158   4.288  1.00  0.65           C  
ATOM    146  CG  PRO A   9      -9.048   8.677   2.932  1.00  0.65           C  
ATOM    147  CD  PRO A   9      -7.572   8.380   2.841  1.00  0.65           C  
ATOM    148  HA  PRO A   9      -8.343   9.373   5.689  1.00  0.65           H  
ATOM    149 1HB  PRO A   9      -9.721   7.087   4.290  1.00  0.65           H  
ATOM    150 2HB  PRO A   9     -10.344   8.692   4.696  1.00  0.65           H  
ATOM    151 1HG  PRO A   9      -9.633   8.185   2.138  1.00  0.65           H  
ATOM    152 2HG  PRO A   9      -9.262   9.752   2.863  1.00  0.65           H  
ATOM    153 1HD  PRO A   9      -7.412   7.384   2.423  1.00  0.65           H  
ATOM    154 2HD  PRO A   9      -7.107   9.184   2.243  1.00  0.65           H  
ATOM    155  N   LEU A  10      -8.519   7.550   7.433  1.00  0.66           N  
ATOM    156  CA  LEU A  10      -8.485   6.521   8.457  1.00  0.66           C  
ATOM    157  C   LEU A  10      -9.922   6.036   8.669  1.00  0.66           C  
ATOM    158  O   LEU A  10     -10.738   6.820   9.160  1.00  0.66           O  
ATOM    159  CB  LEU A  10      -7.963   7.092   9.774  1.00  0.66           C  
ATOM    160  CG  LEU A  10      -7.893   6.069  10.891  1.00  0.66           C  
ATOM    161  CD1 LEU A  10      -6.890   5.025  10.549  1.00  0.66           C  
ATOM    162  CD2 LEU A  10      -7.546   6.713  12.127  1.00  0.66           C  
ATOM    163  H   LEU A  10      -8.880   8.476   7.642  1.00  0.66           H  
ATOM    164  HA  LEU A  10      -7.824   5.720   8.145  1.00  0.66           H  
ATOM    165 1HB  LEU A  10      -6.962   7.498   9.616  1.00  0.66           H  
ATOM    166 2HB  LEU A  10      -8.622   7.903  10.096  1.00  0.66           H  
ATOM    167  HG  LEU A  10      -8.869   5.580  10.999  1.00  0.66           H  
ATOM    168 1HD1 LEU A  10      -6.865   4.297  11.351  1.00  0.66           H  
ATOM    169 2HD1 LEU A  10      -7.165   4.543   9.628  1.00  0.66           H  
ATOM    170 3HD1 LEU A  10      -5.909   5.474  10.436  1.00  0.66           H  
ATOM    171 1HD2 LEU A  10      -7.512   5.994  12.888  1.00  0.66           H  
ATOM    172 2HD2 LEU A  10      -6.593   7.187  12.039  1.00  0.66           H  
ATOM    173 3HD2 LEU A  10      -8.295   7.433  12.344  1.00  0.66           H  
ATOM    174  N   PRO A  11     -10.297   4.800   8.302  1.00  0.68           N  
ATOM    175  CA  PRO A  11     -11.650   4.309   8.424  1.00  0.68           C  
ATOM    176  C   PRO A  11     -12.170   4.470   9.835  1.00  0.68           C  
ATOM    177  O   PRO A  11     -11.539   4.034  10.796  1.00  0.68           O  
ATOM    178  CB  PRO A  11     -11.487   2.832   8.058  1.00  0.68           C  
ATOM    179  CG  PRO A  11     -10.308   2.817   7.131  1.00  0.68           C  
ATOM    180  CD  PRO A  11      -9.367   3.857   7.697  1.00  0.68           C  
ATOM    181  HA  PRO A  11     -12.296   4.832   7.702  1.00  0.68           H  
ATOM    182 1HB  PRO A  11     -11.327   2.235   8.969  1.00  0.68           H  
ATOM    183 2HB  PRO A  11     -12.408   2.459   7.587  1.00  0.68           H  
ATOM    184 1HG  PRO A  11      -9.872   1.813   7.104  1.00  0.68           H  
ATOM    185 2HG  PRO A  11     -10.626   3.054   6.105  1.00  0.68           H  
ATOM    186 1HD  PRO A  11      -8.735   3.429   8.459  1.00  0.68           H  
ATOM    187 2HD  PRO A  11      -8.807   4.295   6.865  1.00  0.68           H  
ATOM    188  N   GLY A  12     -13.343   5.072   9.948  1.00  0.70           N  
ATOM    189  CA  GLY A  12     -14.010   5.284  11.227  1.00  0.70           C  
ATOM    190  C   GLY A  12     -13.506   6.515  11.989  1.00  0.70           C  
ATOM    191  O   GLY A  12     -14.117   6.910  12.983  1.00  0.70           O  
ATOM    192  H   GLY A  12     -13.797   5.408   9.111  1.00  0.70           H  
ATOM    193 1HA  GLY A  12     -15.081   5.383  11.055  1.00  0.70           H  
ATOM    194 2HA  GLY A  12     -13.873   4.400  11.846  1.00  0.70           H  
ATOM    195  N   GLY A  13     -12.431   7.142  11.505  1.00  0.71           N  
ATOM    196  CA  GLY A  13     -11.817   8.285  12.179  1.00  0.71           C  
ATOM    197  C   GLY A  13     -10.871   7.833  13.298  1.00  0.71           C  
ATOM    198  O   GLY A  13     -10.702   6.640  13.553  1.00  0.71           O  
ATOM    199  H   GLY A  13     -11.980   6.808  10.654  1.00  0.71           H  
ATOM    200 1HA  GLY A  13     -11.254   8.860  11.446  1.00  0.71           H  
ATOM    201 2HA  GLY A  13     -12.585   8.945  12.584  1.00  0.71           H  
ATOM    202  N   PHE A  14     -10.246   8.793  13.973  1.00  0.72           N  
ATOM    203  CA  PHE A  14      -9.297   8.478  15.057  1.00  0.72           C  
ATOM    204  C   PHE A  14     -10.008   8.388  16.407  1.00  0.72           C  
ATOM    205  O   PHE A  14     -10.467   9.389  16.940  1.00  0.72           O  
ATOM    206  CB  PHE A  14      -8.238   9.573  15.139  1.00  0.72           C  
ATOM    207  CG  PHE A  14      -7.256   9.642  13.959  1.00  0.72           C  
ATOM    208  CD1 PHE A  14      -7.681  10.059  12.716  1.00  0.72           C  
ATOM    209  CD2 PHE A  14      -5.916   9.388  14.108  1.00  0.72           C  
ATOM    210  CE1 PHE A  14      -6.817  10.187  11.648  1.00  0.72           C  
ATOM    211  CE2 PHE A  14      -5.049   9.531  13.038  1.00  0.72           C  
ATOM    212  CZ  PHE A  14      -5.506   9.929  11.811  1.00  0.72           C  
ATOM    213  H   PHE A  14     -10.426   9.759  13.689  1.00  0.72           H  
ATOM    214  HA  PHE A  14      -8.822   7.519  14.847  1.00  0.72           H  
ATOM    215 1HB  PHE A  14      -8.733  10.525  15.236  1.00  0.72           H  
ATOM    216 2HB  PHE A  14      -7.661   9.434  16.046  1.00  0.72           H  
ATOM    217  HD1 PHE A  14      -8.722  10.276  12.581  1.00  0.72           H  
ATOM    218  HD2 PHE A  14      -5.531   9.087  15.069  1.00  0.72           H  
ATOM    219  HE1 PHE A  14      -7.191  10.509  10.677  1.00  0.72           H  
ATOM    220  HE2 PHE A  14      -3.991   9.336  13.171  1.00  0.72           H  
ATOM    221  HZ  PHE A  14      -4.823  10.040  10.982  1.00  0.72           H  
ATOM    222  N   HIS A  15     -10.032   7.202  16.983  1.00  0.72           N  
ATOM    223  CA  HIS A  15     -10.727   6.956  18.244  1.00  0.72           C  
ATOM    224  C   HIS A  15      -9.681   6.596  19.275  1.00  0.72           C  
ATOM    225  O   HIS A  15      -8.645   6.056  18.900  1.00  0.72           O  
ATOM    226  CB  HIS A  15     -11.732   5.799  18.090  1.00  0.72           C  
ATOM    227  CG  HIS A  15     -12.875   6.103  17.225  1.00  0.72           C  
ATOM    228  ND1 HIS A  15     -14.091   6.545  17.713  1.00  0.72           N  
ATOM    229  CD2 HIS A  15     -13.003   6.037  15.898  1.00  0.72           C  
ATOM    230  CE1 HIS A  15     -14.913   6.738  16.698  1.00  0.72           C  
ATOM    231  NE2 HIS A  15     -14.267   6.440  15.593  1.00  0.72           N  
ATOM    232  H   HIS A  15      -9.604   6.426  16.498  1.00  0.72           H  
ATOM    233  HA  HIS A  15     -11.259   7.852  18.550  1.00  0.72           H  
ATOM    234 1HB  HIS A  15     -11.211   4.947  17.645  1.00  0.72           H  
ATOM    235 2HB  HIS A  15     -12.101   5.460  19.044  1.00  0.72           H  
ATOM    236  HD2 HIS A  15     -12.243   5.729  15.193  1.00  0.72           H  
ATOM    237  HE1 HIS A  15     -15.940   7.092  16.761  1.00  0.72           H  
ATOM    238  HE2 HIS A  15     -14.605   6.495  14.629  1.00  0.72           H  
ATOM    239  N   PRO A  16      -9.904   6.839  20.575  1.00  0.71           N  
ATOM    240  CA  PRO A  16      -8.945   6.611  21.640  1.00  0.71           C  
ATOM    241  C   PRO A  16      -8.719   5.152  22.024  1.00  0.71           C  
ATOM    242  O   PRO A  16      -8.867   4.758  23.181  1.00  0.71           O  
ATOM    243  CB  PRO A  16      -9.577   7.402  22.776  1.00  0.71           C  
ATOM    244  CG  PRO A  16     -11.052   7.305  22.538  1.00  0.71           C  
ATOM    245  CD  PRO A  16     -11.191   7.412  21.036  1.00  0.71           C  
ATOM    246  HA  PRO A  16      -8.009   7.070  21.343  1.00  0.71           H  
ATOM    247 1HB  PRO A  16      -9.261   6.987  23.741  1.00  0.71           H  
ATOM    248 2HB  PRO A  16      -9.221   8.436  22.733  1.00  0.71           H  
ATOM    249 1HG  PRO A  16     -11.432   6.351  22.935  1.00  0.71           H  
ATOM    250 2HG  PRO A  16     -11.579   8.106  23.077  1.00  0.71           H  
ATOM    251 1HD  PRO A  16     -12.053   6.830  20.723  1.00  0.71           H  
ATOM    252 2HD  PRO A  16     -11.270   8.472  20.747  1.00  0.71           H  
ATOM    253  N   ASN A  17      -8.378   4.367  21.017  1.00  0.69           N  
ATOM    254  CA  ASN A  17      -8.007   2.975  21.101  1.00  0.69           C  
ATOM    255  C   ASN A  17      -7.236   2.649  19.832  1.00  0.69           C  
ATOM    256  O   ASN A  17      -6.826   1.515  19.585  1.00  0.69           O  
ATOM    257  CB  ASN A  17      -9.234   2.118  21.290  1.00  0.69           C  
ATOM    258  CG  ASN A  17     -10.242   2.191  20.136  1.00  0.69           C  
ATOM    259  OD1 ASN A  17      -9.985   2.711  19.044  1.00  0.69           O  
ATOM    260  ND2 ASN A  17     -11.416   1.666  20.388  1.00  0.69           N  
ATOM    261  H   ASN A  17      -8.300   4.800  20.110  1.00  0.69           H  
ATOM    262  HA  ASN A  17      -7.334   2.828  21.948  1.00  0.69           H  
ATOM    263 1HB  ASN A  17      -8.923   1.077  21.411  1.00  0.69           H  
ATOM    264 2HB  ASN A  17      -9.739   2.408  22.211  1.00  0.69           H  
ATOM    265 1HD2 ASN A  17     -12.132   1.674  19.692  1.00  0.69           H  
ATOM    266 2HD2 ASN A  17     -11.595   1.253  21.283  1.00  0.69           H  
ATOM    267  N   MET A  18      -7.065   3.674  19.006  1.00  0.67           N  
ATOM    268  CA  MET A  18      -6.419   3.557  17.707  1.00  0.67           C  
ATOM    269  C   MET A  18      -4.917   3.773  17.740  1.00  0.67           C  
ATOM    270  O   MET A  18      -4.405   4.625  18.476  1.00  0.67           O  
ATOM    271  CB  MET A  18      -7.060   4.552  16.734  1.00  0.67           C  
ATOM    272  CG  MET A  18      -6.506   4.581  15.331  1.00  0.67           C  
ATOM    273  SD  MET A  18      -6.864   3.110  14.352  1.00  0.67           S  
ATOM    274  CE  MET A  18      -8.596   3.299  13.972  1.00  0.67           C  
ATOM    275  H   MET A  18      -7.446   4.581  19.266  1.00  0.67           H  
ATOM    276  HA  MET A  18      -6.595   2.551  17.334  1.00  0.67           H  
ATOM    277 1HB  MET A  18      -8.129   4.348  16.670  1.00  0.67           H  
ATOM    278 2HB  MET A  18      -6.947   5.558  17.134  1.00  0.67           H  
ATOM    279 1HG  MET A  18      -6.918   5.435  14.848  1.00  0.67           H  
ATOM    280 2HG  MET A  18      -5.438   4.712  15.362  1.00  0.67           H  
ATOM    281 1HE  MET A  18      -8.931   2.449  13.380  1.00  0.67           H  
ATOM    282 2HE  MET A  18      -9.158   3.350  14.897  1.00  0.67           H  
ATOM    283 3HE  MET A  18      -8.765   4.209  13.409  1.00  0.67           H  
ATOM    284  N   VAL A  19      -4.215   2.986  16.933  1.00  0.65           N  
ATOM    285  CA  VAL A  19      -2.794   3.180  16.727  1.00  0.65           C  
ATOM    286  C   VAL A  19      -2.500   3.261  15.241  1.00  0.65           C  
ATOM    287  O   VAL A  19      -3.035   2.483  14.444  1.00  0.65           O  
ATOM    288  CB  VAL A  19      -1.970   2.033  17.344  1.00  0.65           C  
ATOM    289  CG1 VAL A  19      -2.344   0.721  16.716  1.00  0.65           C  
ATOM    290  CG2 VAL A  19      -0.497   2.301  17.151  1.00  0.65           C  
ATOM    291  H   VAL A  19      -4.702   2.248  16.427  1.00  0.65           H  
ATOM    292  HA  VAL A  19      -2.499   4.113  17.191  1.00  0.65           H  
ATOM    293  HB  VAL A  19      -2.193   1.975  18.409  1.00  0.65           H  
ATOM    294 1HG1 VAL A  19      -1.763  -0.081  17.169  1.00  0.65           H  
ATOM    295 2HG1 VAL A  19      -3.394   0.539  16.882  1.00  0.65           H  
ATOM    296 3HG1 VAL A  19      -2.138   0.756  15.645  1.00  0.65           H  
ATOM    297 1HG2 VAL A  19       0.078   1.501  17.607  1.00  0.65           H  
ATOM    298 2HG2 VAL A  19      -0.257   2.344  16.097  1.00  0.65           H  
ATOM    299 3HG2 VAL A  19      -0.242   3.250  17.622  1.00  0.65           H  
ATOM    300  N   LEU A  20      -1.620   4.183  14.871  1.00  0.62           N  
ATOM    301  CA  LEU A  20      -1.203   4.315  13.489  1.00  0.62           C  
ATOM    302  C   LEU A  20       0.295   4.102  13.387  1.00  0.62           C  
ATOM    303  O   LEU A  20       1.056   4.593  14.219  1.00  0.62           O  
ATOM    304  CB  LEU A  20      -1.571   5.702  12.960  1.00  0.62           C  
ATOM    305  CG  LEU A  20      -3.080   5.963  12.858  1.00  0.62           C  
ATOM    306  CD1 LEU A  20      -3.585   6.583  14.182  1.00  0.62           C  
ATOM    307  CD2 LEU A  20      -3.345   6.856  11.670  1.00  0.62           C  
ATOM    308  H   LEU A  20      -1.246   4.812  15.577  1.00  0.62           H  
ATOM    309  HA  LEU A  20      -1.701   3.558  12.888  1.00  0.62           H  
ATOM    310 1HB  LEU A  20      -1.142   6.453  13.619  1.00  0.62           H  
ATOM    311 2HB  LEU A  20      -1.135   5.821  11.967  1.00  0.62           H  
ATOM    312  HG  LEU A  20      -3.603   5.016  12.718  1.00  0.62           H  
ATOM    313 1HD1 LEU A  20      -4.655   6.749  14.112  1.00  0.62           H  
ATOM    314 2HD1 LEU A  20      -3.381   5.920  15.014  1.00  0.62           H  
ATOM    315 3HD1 LEU A  20      -3.078   7.528  14.361  1.00  0.62           H  
ATOM    316 1HD2 LEU A  20      -4.401   7.035  11.578  1.00  0.62           H  
ATOM    317 2HD2 LEU A  20      -2.830   7.796  11.809  1.00  0.62           H  
ATOM    318 3HD2 LEU A  20      -2.983   6.371  10.763  1.00  0.62           H  
ATOM    319  N   THR A  21       0.721   3.402  12.347  1.00  0.60           N  
ATOM    320  CA  THR A  21       2.139   3.149  12.131  1.00  0.60           C  
ATOM    321  C   THR A  21       2.599   3.630  10.763  1.00  0.60           C  
ATOM    322  O   THR A  21       1.983   3.328   9.738  1.00  0.60           O  
ATOM    323  CB  THR A  21       2.464   1.653  12.287  1.00  0.60           C  
ATOM    324  OG1 THR A  21       2.117   1.221  13.614  1.00  0.60           O  
ATOM    325  CG2 THR A  21       3.957   1.429  12.053  1.00  0.60           C  
ATOM    326  H   THR A  21       0.042   3.028  11.691  1.00  0.60           H  
ATOM    327  HA  THR A  21       2.708   3.695  12.879  1.00  0.60           H  
ATOM    328  HB  THR A  21       1.890   1.070  11.563  1.00  0.60           H  
ATOM    329  HG1 THR A  21       2.491   1.833  14.252  1.00  0.60           H  
ATOM    330 1HG2 THR A  21       4.191   0.376  12.172  1.00  0.60           H  
ATOM    331 2HG2 THR A  21       4.221   1.743  11.046  1.00  0.60           H  
ATOM    332 3HG2 THR A  21       4.528   2.010  12.768  1.00  0.60           H  
ATOM    333  N   ILE A  22       3.680   4.410  10.765  1.00  0.59           N  
ATOM    334  CA  ILE A  22       4.272   4.950   9.551  1.00  0.59           C  
ATOM    335  C   ILE A  22       5.741   4.530   9.419  1.00  0.59           C  
ATOM    336  O   ILE A  22       6.556   4.832  10.294  1.00  0.59           O  
ATOM    337  CB  ILE A  22       4.163   6.485   9.594  1.00  0.59           C  
ATOM    338  CG1 ILE A  22       2.681   6.893   9.801  1.00  0.59           C  
ATOM    339  CG2 ILE A  22       4.719   7.134   8.324  1.00  0.59           C  
ATOM    340  CD1 ILE A  22       2.277   7.101  11.282  1.00  0.59           C  
ATOM    341  H   ILE A  22       4.107   4.640  11.659  1.00  0.59           H  
ATOM    342  HA  ILE A  22       3.730   4.565   8.692  1.00  0.59           H  
ATOM    343  HB  ILE A  22       4.724   6.850  10.456  1.00  0.59           H  
ATOM    344 1HG1 ILE A  22       2.506   7.823   9.273  1.00  0.59           H  
ATOM    345 2HG1 ILE A  22       2.043   6.120   9.371  1.00  0.59           H  
ATOM    346 1HG2 ILE A  22       4.638   8.217   8.397  1.00  0.59           H  
ATOM    347 2HG2 ILE A  22       5.765   6.857   8.214  1.00  0.59           H  
ATOM    348 3HG2 ILE A  22       4.167   6.797   7.458  1.00  0.59           H  
ATOM    349 1HD1 ILE A  22       1.229   7.385  11.343  1.00  0.59           H  
ATOM    350 2HD1 ILE A  22       2.427   6.194  11.853  1.00  0.59           H  
ATOM    351 3HD1 ILE A  22       2.878   7.883  11.713  1.00  0.59           H  
ATOM    352  N   LYS A  23       6.096   3.845   8.333  1.00  0.58           N  
ATOM    353  CA  LYS A  23       7.484   3.426   8.148  1.00  0.58           C  
ATOM    354  C   LYS A  23       8.069   4.047   6.889  1.00  0.58           C  
ATOM    355  O   LYS A  23       7.411   4.073   5.839  1.00  0.58           O  
ATOM    356  CB  LYS A  23       7.587   1.904   8.060  1.00  0.58           C  
ATOM    357  CG  LYS A  23       7.176   1.173   9.310  1.00  0.58           C  
ATOM    358  CD  LYS A  23       7.321  -0.333   9.157  1.00  0.58           C  
ATOM    359  CE  LYS A  23       6.892  -1.069  10.422  1.00  0.58           C  
ATOM    360  NZ  LYS A  23       7.037  -2.550  10.281  1.00  0.58           N  
ATOM    361  H   LYS A  23       5.398   3.585   7.639  1.00  0.58           H  
ATOM    362  HA  LYS A  23       8.076   3.770   8.993  1.00  0.58           H  
ATOM    363 1HB  LYS A  23       6.962   1.549   7.240  1.00  0.58           H  
ATOM    364 2HB  LYS A  23       8.616   1.627   7.833  1.00  0.58           H  
ATOM    365 1HG  LYS A  23       7.818   1.503  10.108  1.00  0.58           H  
ATOM    366 2HG  LYS A  23       6.148   1.418   9.561  1.00  0.58           H  
ATOM    367 1HD  LYS A  23       6.710  -0.674   8.321  1.00  0.58           H  
ATOM    368 2HD  LYS A  23       8.363  -0.574   8.949  1.00  0.58           H  
ATOM    369 1HE  LYS A  23       7.508  -0.731  11.255  1.00  0.58           H  
ATOM    370 2HE  LYS A  23       5.851  -0.834  10.635  1.00  0.58           H  
ATOM    371 1HZ  LYS A  23       6.747  -2.997  11.138  1.00  0.58           H  
ATOM    372 2HZ  LYS A  23       6.462  -2.877   9.517  1.00  0.58           H  
ATOM    373 3HZ  LYS A  23       8.005  -2.775  10.095  1.00  0.58           H  
ATOM    374  N   GLY A  24       9.332   4.465   6.977  1.00  0.58           N  
ATOM    375  CA  GLY A  24      10.021   5.073   5.839  1.00  0.58           C  
ATOM    376  C   GLY A  24      11.476   5.405   6.135  1.00  0.58           C  
ATOM    377  O   GLY A  24      12.038   4.934   7.123  1.00  0.58           O  
ATOM    378  H   GLY A  24       9.802   4.403   7.885  1.00  0.58           H  
ATOM    379 1HA  GLY A  24       9.957   4.426   4.968  1.00  0.58           H  
ATOM    380 2HA  GLY A  24       9.512   5.994   5.584  1.00  0.58           H  
ATOM    381  N   ARG A  25      12.087   6.211   5.268  1.00  0.57           N  
ATOM    382  CA  ARG A  25      13.500   6.573   5.411  1.00  0.57           C  
ATOM    383  C   ARG A  25      13.737   8.053   5.185  1.00  0.57           C  
ATOM    384  O   ARG A  25      13.209   8.655   4.245  1.00  0.57           O  
ATOM    385  CB  ARG A  25      14.359   5.768   4.448  1.00  0.57           C  
ATOM    386  CG  ARG A  25      15.864   5.979   4.552  1.00  0.57           C  
ATOM    387  CD  ARG A  25      16.621   5.071   3.648  1.00  0.57           C  
ATOM    388  NE  ARG A  25      18.062   5.197   3.837  1.00  0.57           N  
ATOM    389  CZ  ARG A  25      19.012   4.690   3.040  1.00  0.57           C  
ATOM    390  NH1 ARG A  25      18.710   4.010   1.955  1.00  0.57           N  
ATOM    391  NH2 ARG A  25      20.262   4.899   3.382  1.00  0.57           N  
ATOM    392  H   ARG A  25      11.544   6.542   4.475  1.00  0.57           H  
ATOM    393  HA  ARG A  25      13.816   6.356   6.426  1.00  0.57           H  
ATOM    394 1HB  ARG A  25      14.179   4.713   4.620  1.00  0.57           H  
ATOM    395 2HB  ARG A  25      14.060   5.993   3.426  1.00  0.57           H  
ATOM    396 1HG  ARG A  25      16.117   7.010   4.301  1.00  0.57           H  
ATOM    397 2HG  ARG A  25      16.182   5.773   5.549  1.00  0.57           H  
ATOM    398 1HD  ARG A  25      16.337   4.038   3.852  1.00  0.57           H  
ATOM    399 2HD  ARG A  25      16.389   5.315   2.613  1.00  0.57           H  
ATOM    400  HE  ARG A  25      18.408   5.694   4.662  1.00  0.57           H  
ATOM    401 1HH1 ARG A  25      17.745   3.859   1.707  1.00  0.57           H  
ATOM    402 2HH1 ARG A  25      19.446   3.640   1.373  1.00  0.57           H  
ATOM    403 1HH2 ARG A  25      20.434   5.437   4.244  1.00  0.57           H  
ATOM    404 2HH2 ARG A  25      21.019   4.541   2.822  1.00  0.57           H  
ATOM    405  N   VAL A  26      14.518   8.651   6.072  1.00  0.57           N  
ATOM    406  CA  VAL A  26      14.815  10.078   5.999  1.00  0.57           C  
ATOM    407  C   VAL A  26      15.879  10.348   4.952  1.00  0.57           C  
ATOM    408  O   VAL A  26      16.918   9.687   4.939  1.00  0.57           O  
ATOM    409  CB  VAL A  26      15.290  10.592   7.356  1.00  0.57           C  
ATOM    410  CG1 VAL A  26      15.678  12.013   7.245  1.00  0.57           C  
ATOM    411  CG2 VAL A  26      14.206  10.414   8.362  1.00  0.57           C  
ATOM    412  H   VAL A  26      14.947   8.090   6.816  1.00  0.57           H  
ATOM    413  HA  VAL A  26      13.905  10.615   5.721  1.00  0.57           H  
ATOM    414  HB  VAL A  26      16.175  10.026   7.663  1.00  0.57           H  
ATOM    415 1HG1 VAL A  26      16.036  12.352   8.197  1.00  0.57           H  
ATOM    416 2HG1 VAL A  26      16.452  12.123   6.516  1.00  0.57           H  
ATOM    417 3HG1 VAL A  26      14.834  12.593   6.938  1.00  0.57           H  
ATOM    418 1HG2 VAL A  26      14.545  10.772   9.333  1.00  0.57           H  
ATOM    419 2HG2 VAL A  26      13.346  10.975   8.033  1.00  0.57           H  
ATOM    420 3HG2 VAL A  26      13.949   9.366   8.427  1.00  0.57           H  
ATOM    421  N   LYS A  27      15.640  11.309   4.073  1.00  0.56           N  
ATOM    422  CA  LYS A  27      16.605  11.572   3.016  1.00  0.56           C  
ATOM    423  C   LYS A  27      17.939  12.055   3.622  1.00  0.56           C  
ATOM    424  O   LYS A  27      17.930  12.762   4.631  1.00  0.56           O  
ATOM    425  CB  LYS A  27      16.079  12.639   2.061  1.00  0.56           C  
ATOM    426  CG  LYS A  27      14.849  12.260   1.254  1.00  0.56           C  
ATOM    427  CD  LYS A  27      14.446  13.429   0.361  1.00  0.56           C  
ATOM    428  CE  LYS A  27      13.161  13.177  -0.400  1.00  0.56           C  
ATOM    429  NZ  LYS A  27      12.770  14.379  -1.211  1.00  0.56           N  
ATOM    430  H   LYS A  27      14.767  11.841   4.135  1.00  0.56           H  
ATOM    431  HA  LYS A  27      16.727  10.650   2.467  1.00  0.56           H  
ATOM    432 1HB  LYS A  27      15.829  13.529   2.630  1.00  0.56           H  
ATOM    433 2HB  LYS A  27      16.862  12.928   1.358  1.00  0.56           H  
ATOM    434 1HG  LYS A  27      15.064  11.386   0.640  1.00  0.56           H  
ATOM    435 2HG  LYS A  27      14.026  12.017   1.929  1.00  0.56           H  
ATOM    436 1HD  LYS A  27      14.319  14.326   0.965  1.00  0.56           H  
ATOM    437 2HD  LYS A  27      15.245  13.619  -0.357  1.00  0.56           H  
ATOM    438 1HE  LYS A  27      13.291  12.324  -1.064  1.00  0.56           H  
ATOM    439 2HE  LYS A  27      12.362  12.954   0.312  1.00  0.56           H  
ATOM    440 1HZ  LYS A  27      11.909  14.193  -1.702  1.00  0.56           H  
ATOM    441 2HZ  LYS A  27      12.639  15.188  -0.584  1.00  0.56           H  
ATOM    442 3HZ  LYS A  27      13.498  14.589  -1.877  1.00  0.56           H  
ATOM    443  N   PRO A  28      19.099  11.723   3.016  1.00  0.56           N  
ATOM    444  CA  PRO A  28      20.445  12.156   3.396  1.00  0.56           C  
ATOM    445  C   PRO A  28      20.592  13.669   3.581  1.00  0.56           C  
ATOM    446  O   PRO A  28      21.466  14.118   4.318  1.00  0.56           O  
ATOM    447  CB  PRO A  28      21.284  11.685   2.209  1.00  0.56           C  
ATOM    448  CG  PRO A  28      20.562  10.472   1.693  1.00  0.56           C  
ATOM    449  CD  PRO A  28      19.095  10.781   1.866  1.00  0.56           C  
ATOM    450  HA  PRO A  28      20.747  11.625   4.308  1.00  0.56           H  
ATOM    451 1HB  PRO A  28      21.360  12.492   1.460  1.00  0.56           H  
ATOM    452 2HB  PRO A  28      22.308  11.460   2.542  1.00  0.56           H  
ATOM    453 1HG  PRO A  28      20.835  10.289   0.643  1.00  0.56           H  
ATOM    454 2HG  PRO A  28      20.873   9.582   2.261  1.00  0.56           H  
ATOM    455 1HD  PRO A  28      18.673  11.246   0.962  1.00  0.56           H  
ATOM    456 2HD  PRO A  28      18.617   9.827   2.128  1.00  0.56           H  
ATOM    457  N   ASP A  29      19.773  14.452   2.886  1.00  0.56           N  
ATOM    458  CA  ASP A  29      19.821  15.904   2.986  1.00  0.56           C  
ATOM    459  C   ASP A  29      18.515  16.508   3.517  1.00  0.56           C  
ATOM    460  O   ASP A  29      18.207  17.668   3.241  1.00  0.56           O  
ATOM    461  CB  ASP A  29      20.223  16.517   1.638  1.00  0.56           C  
ATOM    462  CG  ASP A  29      19.268  16.219   0.460  1.00  0.56           C  
ATOM    463  OD1 ASP A  29      18.365  15.428   0.600  1.00  0.56           O  
ATOM    464  OD2 ASP A  29      19.480  16.791  -0.584  1.00  0.56           O  
ATOM    465  H   ASP A  29      19.083  14.041   2.279  1.00  0.56           H  
ATOM    466  HA  ASP A  29      20.603  16.166   3.699  1.00  0.56           H  
ATOM    467 1HB  ASP A  29      20.295  17.599   1.750  1.00  0.56           H  
ATOM    468 2HB  ASP A  29      21.217  16.159   1.369  1.00  0.56           H  
ATOM    469  N   ALA A  30      17.755  15.734   4.296  1.00  0.56           N  
ATOM    470  CA  ALA A  30      16.467  16.195   4.813  1.00  0.56           C  
ATOM    471  C   ALA A  30      16.541  17.486   5.613  1.00  0.56           C  
ATOM    472  O   ALA A  30      17.431  17.679   6.446  1.00  0.56           O  
ATOM    473  CB  ALA A  30      15.860  15.137   5.721  1.00  0.56           C  
ATOM    474  H   ALA A  30      18.040  14.773   4.488  1.00  0.56           H  
ATOM    475  HA  ALA A  30      15.823  16.374   3.958  1.00  0.56           H  
ATOM    476 1HB  ALA A  30      14.890  15.470   6.076  1.00  0.56           H  
ATOM    477 2HB  ALA A  30      15.745  14.209   5.165  1.00  0.56           H  
ATOM    478 3HB  ALA A  30      16.501  14.971   6.573  1.00  0.56           H  
ATOM    479  N   LYS A  31      15.543  18.344   5.394  1.00  0.57           N  
ATOM    480  CA  LYS A  31      15.410  19.595   6.137  1.00  0.57           C  
ATOM    481  C   LYS A  31      14.326  19.452   7.195  1.00  0.57           C  
ATOM    482  O   LYS A  31      14.471  19.960   8.307  1.00  0.57           O  
ATOM    483  CB  LYS A  31      15.099  20.748   5.195  1.00  0.57           C  
ATOM    484  CG  LYS A  31      16.217  21.083   4.186  1.00  0.57           C  
ATOM    485  CD  LYS A  31      17.442  21.788   4.831  1.00  0.57           C  
ATOM    486  CE  LYS A  31      17.128  23.281   5.115  1.00  0.57           C  
ATOM    487  NZ  LYS A  31      18.349  24.093   5.507  1.00  0.57           N  
ATOM    488  H   LYS A  31      14.858  18.119   4.661  1.00  0.57           H  
ATOM    489  HA  LYS A  31      16.350  19.806   6.646  1.00  0.57           H  
ATOM    490 1HB  LYS A  31      14.204  20.499   4.617  1.00  0.57           H  
ATOM    491 2HB  LYS A  31      14.875  21.643   5.772  1.00  0.57           H  
ATOM    492 1HG  LYS A  31      16.560  20.152   3.721  1.00  0.57           H  
ATOM    493 2HG  LYS A  31      15.813  21.722   3.403  1.00  0.57           H  
ATOM    494 1HD  LYS A  31      17.701  21.291   5.769  1.00  0.57           H  
ATOM    495 2HD  LYS A  31      18.298  21.725   4.159  1.00  0.57           H  
ATOM    496 1HE  LYS A  31      16.697  23.715   4.216  1.00  0.57           H  
ATOM    497 2HE  LYS A  31      16.398  23.341   5.923  1.00  0.57           H  
ATOM    498 1HZ  LYS A  31      18.077  25.047   5.671  1.00  0.57           H  
ATOM    499 2HZ  LYS A  31      18.797  23.763   6.368  1.00  0.57           H  
ATOM    500 3HZ  LYS A  31      19.028  24.067   4.770  1.00  0.57           H  
ATOM    501  N   SER A  32      13.243  18.762   6.851  1.00  0.57           N  
ATOM    502  CA  SER A  32      12.154  18.517   7.800  1.00  0.57           C  
ATOM    503  C   SER A  32      11.275  17.378   7.327  1.00  0.57           C  
ATOM    504  O   SER A  32      11.198  17.141   6.120  1.00  0.57           O  
ATOM    505  CB  SER A  32      11.307  19.754   7.960  1.00  0.57           C  
ATOM    506  OG  SER A  32      10.617  20.054   6.774  1.00  0.57           O  
ATOM    507  H   SER A  32      13.179  18.387   5.913  1.00  0.57           H  
ATOM    508  HA  SER A  32      12.580  18.239   8.763  1.00  0.57           H  
ATOM    509 1HB  SER A  32      10.591  19.598   8.772  1.00  0.57           H  
ATOM    510 2HB  SER A  32      11.935  20.596   8.242  1.00  0.57           H  
ATOM    511  HG  SER A  32       9.872  19.445   6.751  1.00  0.57           H  
ATOM    512  N   LEU A  33      10.554  16.736   8.250  1.00  0.58           N  
ATOM    513  CA  LEU A  33       9.573  15.707   7.878  1.00  0.58           C  
ATOM    514  C   LEU A  33       8.252  16.237   8.407  1.00  0.58           C  
ATOM    515  O   LEU A  33       8.272  17.038   9.341  1.00  0.58           O  
ATOM    516  CB  LEU A  33       9.828  14.379   8.578  1.00  0.58           C  
ATOM    517  CG  LEU A  33      11.286  13.918   8.628  1.00  0.58           C  
ATOM    518  CD1 LEU A  33      11.373  12.633   9.424  1.00  0.58           C  
ATOM    519  CD2 LEU A  33      11.878  13.791   7.244  1.00  0.58           C  
ATOM    520  H   LEU A  33      10.694  16.991   9.235  1.00  0.58           H  
ATOM    521  HA  LEU A  33       9.535  15.573   6.804  1.00  0.58           H  
ATOM    522 1HB  LEU A  33       9.412  14.415   9.563  1.00  0.58           H  
ATOM    523 2HB  LEU A  33       9.281  13.611   8.026  1.00  0.58           H  
ATOM    524  HG  LEU A  33      11.835  14.654   9.181  1.00  0.58           H  
ATOM    525 1HD1 LEU A  33      12.404  12.345   9.522  1.00  0.58           H  
ATOM    526 2HD1 LEU A  33      10.958  12.783  10.417  1.00  0.58           H  
ATOM    527 3HD1 LEU A  33      10.816  11.847   8.916  1.00  0.58           H  
ATOM    528 1HD2 LEU A  33      12.901  13.494   7.321  1.00  0.58           H  
ATOM    529 2HD2 LEU A  33      11.353  13.078   6.700  1.00  0.58           H  
ATOM    530 3HD2 LEU A  33      11.825  14.727   6.721  1.00  0.58           H  
ATOM    531  N   THR A  34       7.102  15.848   7.871  1.00  0.58           N  
ATOM    532  CA  THR A  34       5.904  16.275   8.605  1.00  0.58           C  
ATOM    533  C   THR A  34       4.748  15.277   8.599  1.00  0.58           C  
ATOM    534  O   THR A  34       4.380  14.744   7.554  1.00  0.58           O  
ATOM    535  CB  THR A  34       5.405  17.648   8.105  1.00  0.58           C  
ATOM    536  OG1 THR A  34       6.490  18.580   8.191  1.00  0.58           O  
ATOM    537  CG2 THR A  34       4.280  18.147   9.018  1.00  0.58           C  
ATOM    538  H   THR A  34       7.062  15.258   7.039  1.00  0.58           H  
ATOM    539  HA  THR A  34       6.179  16.406   9.651  1.00  0.58           H  
ATOM    540  HB  THR A  34       5.054  17.578   7.078  1.00  0.58           H  
ATOM    541  HG1 THR A  34       7.118  18.266   8.888  1.00  0.58           H  
ATOM    542 1HG2 THR A  34       3.950  19.128   8.687  1.00  0.58           H  
ATOM    543 2HG2 THR A  34       3.452  17.467   8.989  1.00  0.58           H  
ATOM    544 3HG2 THR A  34       4.649  18.218  10.040  1.00  0.58           H  
ATOM    545  N   LEU A  35       4.125  15.074   9.766  1.00  0.59           N  
ATOM    546  CA  LEU A  35       2.910  14.270   9.806  1.00  0.59           C  
ATOM    547  C   LEU A  35       1.764  15.128  10.344  1.00  0.59           C  
ATOM    548  O   LEU A  35       1.910  15.815  11.356  1.00  0.59           O  
ATOM    549  CB  LEU A  35       3.079  13.041  10.705  1.00  0.59           C  
ATOM    550  CG  LEU A  35       4.034  11.961  10.215  1.00  0.59           C  
ATOM    551  CD1 LEU A  35       5.423  12.198  10.817  1.00  0.59           C  
ATOM    552  CD2 LEU A  35       3.470  10.603  10.593  1.00  0.59           C  
ATOM    553  H   LEU A  35       4.490  15.504  10.615  1.00  0.59           H  
ATOM    554  HA  LEU A  35       2.655  13.941   8.802  1.00  0.59           H  
ATOM    555 1HB  LEU A  35       3.431  13.371  11.675  1.00  0.59           H  
ATOM    556 2HB  LEU A  35       2.100  12.583  10.839  1.00  0.59           H  
ATOM    557  HG  LEU A  35       4.132  12.027   9.138  1.00  0.59           H  
ATOM    558 1HD1 LEU A  35       6.110  11.433  10.458  1.00  0.59           H  
ATOM    559 2HD1 LEU A  35       5.794  13.180  10.527  1.00  0.59           H  
ATOM    560 3HD1 LEU A  35       5.355  12.144  11.903  1.00  0.59           H  
ATOM    561 1HD2 LEU A  35       4.139   9.821  10.242  1.00  0.59           H  
ATOM    562 2HD2 LEU A  35       3.370  10.545  11.670  1.00  0.59           H  
ATOM    563 3HD2 LEU A  35       2.491  10.474  10.132  1.00  0.59           H  
ATOM    564  N   ASN A  36       0.607  15.041   9.695  1.00  0.60           N  
ATOM    565  CA  ASN A  36      -0.567  15.815  10.075  1.00  0.60           C  
ATOM    566  C   ASN A  36      -1.845  14.996  10.164  1.00  0.60           C  
ATOM    567  O   ASN A  36      -2.283  14.383   9.186  1.00  0.60           O  
ATOM    568  CB  ASN A  36      -0.815  16.955   9.102  1.00  0.60           C  
ATOM    569  CG  ASN A  36       0.166  18.038   9.106  1.00  0.60           C  
ATOM    570  OD1 ASN A  36       0.139  18.877   9.997  1.00  0.60           O  
ATOM    571  ND2 ASN A  36       1.016  18.079   8.122  1.00  0.60           N  
ATOM    572  H   ASN A  36       0.561  14.460   8.866  1.00  0.60           H  
ATOM    573  HA  ASN A  36      -0.390  16.238  11.059  1.00  0.60           H  
ATOM    574 1HB  ASN A  36      -0.880  16.562   8.104  1.00  0.60           H  
ATOM    575 2HB  ASN A  36      -1.766  17.397   9.346  1.00  0.60           H  
ATOM    576 1HD2 ASN A  36       1.696  18.811   8.081  1.00  0.60           H  
ATOM    577 2HD2 ASN A  36       0.995  17.385   7.404  1.00  0.60           H  
ATOM    578  N   LEU A  37      -2.458  14.999  11.336  1.00  0.61           N  
ATOM    579  CA  LEU A  37      -3.726  14.305  11.539  1.00  0.61           C  
ATOM    580  C   LEU A  37      -4.829  15.347  11.358  1.00  0.61           C  
ATOM    581  O   LEU A  37      -4.929  16.288  12.157  1.00  0.61           O  
ATOM    582  CB  LEU A  37      -3.785  13.712  12.940  1.00  0.61           C  
ATOM    583  CG  LEU A  37      -2.940  12.458  13.190  1.00  0.61           C  
ATOM    584  CD1 LEU A  37      -1.456  12.795  13.057  1.00  0.61           C  
ATOM    585  CD2 LEU A  37      -3.233  11.941  14.585  1.00  0.61           C  
ATOM    586  H   LEU A  37      -2.018  15.489  12.114  1.00  0.61           H  
ATOM    587  HA  LEU A  37      -3.845  13.519  10.794  1.00  0.61           H  
ATOM    588 1HB  LEU A  37      -3.465  14.471  13.639  1.00  0.61           H  
ATOM    589 2HB  LEU A  37      -4.799  13.461  13.161  1.00  0.61           H  
ATOM    590  HG  LEU A  37      -3.184  11.702  12.451  1.00  0.61           H  
ATOM    591 1HD1 LEU A  37      -0.869  11.905  13.234  1.00  0.61           H  
ATOM    592 2HD1 LEU A  37      -1.247  13.158  12.071  1.00  0.61           H  
ATOM    593 3HD1 LEU A  37      -1.184  13.559  13.778  1.00  0.61           H  
ATOM    594 1HD2 LEU A  37      -2.645  11.044  14.780  1.00  0.61           H  
ATOM    595 2HD2 LEU A  37      -2.980  12.701  15.306  1.00  0.61           H  
ATOM    596 3HD2 LEU A  37      -4.287  11.712  14.672  1.00  0.61           H  
ATOM    597  N   LEU A  38      -5.582  15.201  10.259  1.00  0.63           N  
ATOM    598  CA  LEU A  38      -6.588  16.159   9.798  1.00  0.63           C  
ATOM    599  C   LEU A  38      -8.028  15.770  10.042  1.00  0.63           C  
ATOM    600  O   LEU A  38      -8.383  14.588  10.010  1.00  0.63           O  
ATOM    601  CB  LEU A  38      -6.493  16.375   8.283  1.00  0.63           C  
ATOM    602  CG  LEU A  38      -5.458  17.314   7.760  1.00  0.63           C  
ATOM    603  CD1 LEU A  38      -4.102  16.708   7.933  1.00  0.63           C  
ATOM    604  CD2 LEU A  38      -5.747  17.599   6.313  1.00  0.63           C  
ATOM    605  H   LEU A  38      -5.439  14.372   9.695  1.00  0.63           H  
ATOM    606  HA  LEU A  38      -6.401  17.091  10.301  1.00  0.63           H  
ATOM    607 1HB  LEU A  38      -6.304  15.413   7.824  1.00  0.63           H  
ATOM    608 2HB  LEU A  38      -7.466  16.737   7.928  1.00  0.63           H  
ATOM    609  HG  LEU A  38      -5.506  18.240   8.312  1.00  0.63           H  
ATOM    610 1HD1 LEU A  38      -3.353  17.394   7.551  1.00  0.63           H  
ATOM    611 2HD1 LEU A  38      -3.935  16.532   8.976  1.00  0.63           H  
ATOM    612 3HD1 LEU A  38      -4.043  15.763   7.388  1.00  0.63           H  
ATOM    613 1HD2 LEU A  38      -5.005  18.294   5.925  1.00  0.63           H  
ATOM    614 2HD2 LEU A  38      -5.711  16.668   5.747  1.00  0.63           H  
ATOM    615 3HD2 LEU A  38      -6.744  18.043   6.228  1.00  0.63           H  
ATOM    616  N   SER A  39      -8.848  16.804  10.202  1.00  0.65           N  
ATOM    617  CA  SER A  39     -10.300  16.724  10.314  1.00  0.65           C  
ATOM    618  C   SER A  39     -10.847  17.684   9.282  1.00  0.65           C  
ATOM    619  O   SER A  39     -10.871  18.900   9.508  1.00  0.65           O  
ATOM    620  CB  SER A  39     -10.754  17.187  11.689  1.00  0.65           C  
ATOM    621  OG  SER A  39     -12.147  17.157  11.806  1.00  0.65           O  
ATOM    622  H   SER A  39      -8.419  17.728  10.206  1.00  0.65           H  
ATOM    623  HA  SER A  39     -10.651  15.713  10.092  1.00  0.65           H  
ATOM    624 1HB  SER A  39     -10.307  16.578  12.462  1.00  0.65           H  
ATOM    625 2HB  SER A  39     -10.402  18.206  11.848  1.00  0.65           H  
ATOM    626  HG  SER A  39     -12.407  16.221  11.649  1.00  0.65           H  
ATOM    627  N   GLY A  40     -11.278  17.173   8.137  1.00  0.66           N  
ATOM    628  CA  GLY A  40     -11.655  18.125   7.102  1.00  0.66           C  
ATOM    629  C   GLY A  40     -10.428  18.995   6.785  1.00  0.66           C  
ATOM    630  O   GLY A  40      -9.363  18.475   6.453  1.00  0.66           O  
ATOM    631  H   GLY A  40     -11.303  16.149   7.995  1.00  0.66           H  
ATOM    632 1HA  GLY A  40     -11.983  17.593   6.211  1.00  0.66           H  
ATOM    633 2HA  GLY A  40     -12.481  18.744   7.447  1.00  0.66           H  
ATOM    634  N   GLU A  41     -10.585  20.320   6.884  1.00  0.67           N  
ATOM    635  CA  GLU A  41      -9.495  21.261   6.600  1.00  0.67           C  
ATOM    636  C   GLU A  41      -8.618  21.603   7.819  1.00  0.67           C  
ATOM    637  O   GLU A  41      -7.629  22.326   7.682  1.00  0.67           O  
ATOM    638  CB  GLU A  41     -10.063  22.568   6.038  1.00  0.67           C  
ATOM    639  CG  GLU A  41     -10.756  22.427   4.685  1.00  0.67           C  
ATOM    640  CD  GLU A  41     -11.329  23.732   4.166  1.00  0.67           C  
ATOM    641  OE1 GLU A  41     -11.208  24.728   4.842  1.00  0.67           O  
ATOM    642  OE2 GLU A  41     -11.882  23.728   3.092  1.00  0.67           O  
ATOM    643  H   GLU A  41     -11.480  20.684   7.176  1.00  0.67           H  
ATOM    644  HA  GLU A  41      -8.850  20.809   5.846  1.00  0.67           H  
ATOM    645 1HB  GLU A  41     -10.783  22.981   6.746  1.00  0.67           H  
ATOM    646 2HB  GLU A  41      -9.258  23.296   5.931  1.00  0.67           H  
ATOM    647 1HG  GLU A  41     -10.036  22.047   3.961  1.00  0.67           H  
ATOM    648 2HG  GLU A  41     -11.557  21.695   4.776  1.00  0.67           H  
ATOM    649  N   ASP A  42      -8.997  21.128   9.004  1.00  0.66           N  
ATOM    650  CA  ASP A  42      -8.271  21.448  10.235  1.00  0.66           C  
ATOM    651  C   ASP A  42      -7.238  20.387  10.584  1.00  0.66           C  
ATOM    652  O   ASP A  42      -7.353  19.236  10.169  1.00  0.66           O  
ATOM    653  CB  ASP A  42      -9.250  21.639  11.394  1.00  0.66           C  
ATOM    654  CG  ASP A  42     -10.088  22.904  11.251  1.00  0.66           C  
ATOM    655  OD1 ASP A  42      -9.560  23.883  10.773  1.00  0.66           O  
ATOM    656  OD2 ASP A  42     -11.227  22.911  11.626  1.00  0.66           O  
ATOM    657  H   ASP A  42      -9.801  20.502   9.062  1.00  0.66           H  
ATOM    658  HA  ASP A  42      -7.740  22.390  10.088  1.00  0.66           H  
ATOM    659 1HB  ASP A  42      -9.919  20.776  11.447  1.00  0.66           H  
ATOM    660 2HB  ASP A  42      -8.695  21.687  12.333  1.00  0.66           H  
ATOM    661  N   VAL A  43      -6.236  20.750  11.382  1.00  0.64           N  
ATOM    662  CA  VAL A  43      -5.241  19.769  11.803  1.00  0.64           C  
ATOM    663  C   VAL A  43      -5.263  19.602  13.308  1.00  0.64           C  
ATOM    664  O   VAL A  43      -5.019  20.544  14.058  1.00  0.64           O  
ATOM    665  CB  VAL A  43      -3.823  20.178  11.361  1.00  0.64           C  
ATOM    666  CG1 VAL A  43      -2.821  19.138  11.846  1.00  0.64           C  
ATOM    667  CG2 VAL A  43      -3.751  20.303   9.860  1.00  0.64           C  
ATOM    668  H   VAL A  43      -6.188  21.705  11.737  1.00  0.64           H  
ATOM    669  HA  VAL A  43      -5.471  18.810  11.352  1.00  0.64           H  
ATOM    670  HB  VAL A  43      -3.564  21.122  11.820  1.00  0.64           H  
ATOM    671 1HG1 VAL A  43      -1.829  19.434  11.544  1.00  0.64           H  
ATOM    672 2HG1 VAL A  43      -2.863  19.073  12.923  1.00  0.64           H  
ATOM    673 3HG1 VAL A  43      -3.057  18.165  11.409  1.00  0.64           H  
ATOM    674 1HG2 VAL A  43      -2.740  20.593   9.570  1.00  0.64           H  
ATOM    675 2HG2 VAL A  43      -3.986  19.355   9.422  1.00  0.64           H  
ATOM    676 3HG2 VAL A  43      -4.459  21.057   9.513  1.00  0.64           H  
ATOM    677  N   ALA A  44      -5.532  18.389  13.762  1.00  0.62           N  
ATOM    678  CA  ALA A  44      -5.595  18.118  15.187  1.00  0.62           C  
ATOM    679  C   ALA A  44      -4.213  17.923  15.763  1.00  0.62           C  
ATOM    680  O   ALA A  44      -3.944  18.283  16.911  1.00  0.62           O  
ATOM    681  CB  ALA A  44      -6.427  16.895  15.432  1.00  0.62           C  
ATOM    682  H   ALA A  44      -5.680  17.635  13.096  1.00  0.62           H  
ATOM    683  HA  ALA A  44      -6.038  18.976  15.683  1.00  0.62           H  
ATOM    684 1HB  ALA A  44      -6.485  16.703  16.502  1.00  0.62           H  
ATOM    685 2HB  ALA A  44      -7.425  17.054  15.035  1.00  0.62           H  
ATOM    686 3HB  ALA A  44      -5.962  16.044  14.930  1.00  0.62           H  
ATOM    687  N   PHE A  45      -3.352  17.313  14.967  1.00  0.60           N  
ATOM    688  CA  PHE A  45      -1.994  17.048  15.409  1.00  0.60           C  
ATOM    689  C   PHE A  45      -0.944  17.097  14.316  1.00  0.60           C  
ATOM    690  O   PHE A  45      -0.940  16.291  13.384  1.00  0.60           O  
ATOM    691  CB  PHE A  45      -1.948  15.725  16.157  1.00  0.60           C  
ATOM    692  CG  PHE A  45      -0.606  15.300  16.612  1.00  0.60           C  
ATOM    693  CD1 PHE A  45       0.298  16.204  17.116  1.00  0.60           C  
ATOM    694  CD2 PHE A  45      -0.246  13.966  16.547  1.00  0.60           C  
ATOM    695  CE1 PHE A  45       1.526  15.797  17.530  1.00  0.60           C  
ATOM    696  CE2 PHE A  45       0.976  13.560  16.958  1.00  0.60           C  
ATOM    697  CZ  PHE A  45       1.865  14.488  17.451  1.00  0.60           C  
ATOM    698  H   PHE A  45      -3.669  17.031  14.039  1.00  0.60           H  
ATOM    699  HA  PHE A  45      -1.728  17.828  16.128  1.00  0.60           H  
ATOM    700 1HB  PHE A  45      -2.569  15.817  17.031  1.00  0.60           H  
ATOM    701 2HB  PHE A  45      -2.361  14.945  15.553  1.00  0.60           H  
ATOM    702  HD1 PHE A  45       0.025  17.258  17.174  1.00  0.60           H  
ATOM    703  HD2 PHE A  45      -0.952  13.239  16.162  1.00  0.60           H  
ATOM    704  HE1 PHE A  45       2.228  16.517  17.919  1.00  0.60           H  
ATOM    705  HE2 PHE A  45       1.251  12.508  16.898  1.00  0.60           H  
ATOM    706  HZ  PHE A  45       2.839  14.177  17.779  1.00  0.60           H  
ATOM    707  N   ASN A  46      -0.058  18.074  14.448  1.00  0.59           N  
ATOM    708  CA  ASN A  46       1.054  18.323  13.548  1.00  0.59           C  
ATOM    709  C   ASN A  46       2.377  17.982  14.226  1.00  0.59           C  
ATOM    710  O   ASN A  46       2.756  18.624  15.206  1.00  0.59           O  
ATOM    711  CB  ASN A  46       1.051  19.760  13.066  1.00  0.59           C  
ATOM    712  CG  ASN A  46       2.115  20.055  12.052  1.00  0.59           C  
ATOM    713  OD1 ASN A  46       3.239  19.563  12.117  1.00  0.59           O  
ATOM    714  ND2 ASN A  46       1.762  20.851  11.083  1.00  0.59           N  
ATOM    715  H   ASN A  46      -0.167  18.716  15.228  1.00  0.59           H  
ATOM    716  HA  ASN A  46       0.954  17.672  12.681  1.00  0.59           H  
ATOM    717 1HB  ASN A  46       0.087  20.004  12.643  1.00  0.59           H  
ATOM    718 2HB  ASN A  46       1.201  20.420  13.916  1.00  0.59           H  
ATOM    719 1HD2 ASN A  46       2.414  21.081  10.363  1.00  0.59           H  
ATOM    720 2HD2 ASN A  46       0.830  21.211  11.053  1.00  0.59           H  
ATOM    721  N   PHE A  47       3.036  16.925  13.762  1.00  0.58           N  
ATOM    722  CA  PHE A  47       4.327  16.472  14.292  1.00  0.58           C  
ATOM    723  C   PHE A  47       5.380  16.803  13.236  1.00  0.58           C  
ATOM    724  O   PHE A  47       5.335  16.272  12.119  1.00  0.58           O  
ATOM    725  CB  PHE A  47       4.264  14.972  14.588  1.00  0.58           C  
ATOM    726  CG  PHE A  47       5.481  14.288  15.142  1.00  0.58           C  
ATOM    727  CD1 PHE A  47       5.646  14.066  16.498  1.00  0.58           C  
ATOM    728  CD2 PHE A  47       6.447  13.820  14.280  1.00  0.58           C  
ATOM    729  CE1 PHE A  47       6.756  13.402  16.962  1.00  0.58           C  
ATOM    730  CE2 PHE A  47       7.560  13.161  14.743  1.00  0.58           C  
ATOM    731  CZ  PHE A  47       7.715  12.951  16.077  1.00  0.58           C  
ATOM    732  H   PHE A  47       2.640  16.441  12.956  1.00  0.58           H  
ATOM    733  HA  PHE A  47       4.560  17.020  15.205  1.00  0.58           H  
ATOM    734 1HB  PHE A  47       3.455  14.795  15.267  1.00  0.58           H  
ATOM    735 2HB  PHE A  47       3.999  14.462  13.668  1.00  0.58           H  
ATOM    736  HD1 PHE A  47       4.898  14.417  17.195  1.00  0.58           H  
ATOM    737  HD2 PHE A  47       6.318  13.982  13.211  1.00  0.58           H  
ATOM    738  HE1 PHE A  47       6.875  13.232  18.031  1.00  0.58           H  
ATOM    739  HE2 PHE A  47       8.314  12.803  14.042  1.00  0.58           H  
ATOM    740  HZ  PHE A  47       8.591  12.429  16.432  1.00  0.58           H  
ATOM    741  N   ASN A  48       6.308  17.704  13.556  1.00  0.58           N  
ATOM    742  CA  ASN A  48       7.249  18.176  12.551  1.00  0.58           C  
ATOM    743  C   ASN A  48       8.705  18.225  13.005  1.00  0.58           C  
ATOM    744  O   ASN A  48       9.121  19.226  13.595  1.00  0.58           O  
ATOM    745  CB  ASN A  48       6.824  19.564  12.110  1.00  0.58           C  
ATOM    746  CG  ASN A  48       7.633  20.131  10.981  1.00  0.58           C  
ATOM    747  OD1 ASN A  48       8.809  19.831  10.807  1.00  0.58           O  
ATOM    748  ND2 ASN A  48       7.002  20.958  10.181  1.00  0.58           N  
ATOM    749  H   ASN A  48       6.316  18.138  14.480  1.00  0.58           H  
ATOM    750  HA  ASN A  48       7.172  17.537  11.681  1.00  0.58           H  
ATOM    751 1HB  ASN A  48       5.786  19.532  11.798  1.00  0.58           H  
ATOM    752 2HB  ASN A  48       6.882  20.244  12.963  1.00  0.58           H  
ATOM    753 1HD2 ASN A  48       7.481  21.359   9.399  1.00  0.58           H  
ATOM    754 2HD2 ASN A  48       6.042  21.179  10.339  1.00  0.58           H  
ATOM    755  N   PRO A  49       9.485  17.140  12.864  1.00  0.59           N  
ATOM    756  CA  PRO A  49      10.890  17.149  13.149  1.00  0.59           C  
ATOM    757  C   PRO A  49      11.589  18.012  12.107  1.00  0.59           C  
ATOM    758  O   PRO A  49      11.370  17.861  10.898  1.00  0.59           O  
ATOM    759  CB  PRO A  49      11.264  15.660  13.095  1.00  0.59           C  
ATOM    760  CG  PRO A  49      10.234  15.034  12.255  1.00  0.59           C  
ATOM    761  CD  PRO A  49       8.956  15.835  12.491  1.00  0.59           C  
ATOM    762  HA  PRO A  49      11.060  17.555  14.147  1.00  0.59           H  
ATOM    763 1HB  PRO A  49      12.254  15.542  12.646  1.00  0.59           H  
ATOM    764 2HB  PRO A  49      11.314  15.243  14.112  1.00  0.59           H  
ATOM    765 1HG  PRO A  49      10.586  15.106  11.245  1.00  0.59           H  
ATOM    766 2HG  PRO A  49      10.133  13.965  12.494  1.00  0.59           H  
ATOM    767 1HD  PRO A  49       8.397  15.848  11.560  1.00  0.59           H  
ATOM    768 2HD  PRO A  49       8.384  15.442  13.310  1.00  0.59           H  
ATOM    769  N   LYS A  50      12.480  18.867  12.577  1.00  0.60           N  
ATOM    770  CA  LYS A  50      13.243  19.768  11.741  1.00  0.60           C  
ATOM    771  C   LYS A  50      14.723  19.481  11.963  1.00  0.60           C  
ATOM    772  O   LYS A  50      15.188  19.396  13.099  1.00  0.60           O  
ATOM    773  CB  LYS A  50      12.868  21.206  12.101  1.00  0.60           C  
ATOM    774  CG  LYS A  50      11.360  21.496  11.891  1.00  0.60           C  
ATOM    775  CD  LYS A  50      10.965  22.947  12.134  1.00  0.60           C  
ATOM    776  CE  LYS A  50       9.466  23.141  12.003  1.00  0.60           C  
ATOM    777  NZ  LYS A  50       9.069  24.585  12.117  1.00  0.60           N  
ATOM    778  H   LYS A  50      12.599  18.936  13.580  1.00  0.60           H  
ATOM    779  HA  LYS A  50      13.010  19.583  10.694  1.00  0.60           H  
ATOM    780 1HB  LYS A  50      13.112  21.395  13.138  1.00  0.60           H  
ATOM    781 2HB  LYS A  50      13.439  21.892  11.485  1.00  0.60           H  
ATOM    782 1HG  LYS A  50      11.085  21.220  10.875  1.00  0.60           H  
ATOM    783 2HG  LYS A  50      10.784  20.878  12.576  1.00  0.60           H  
ATOM    784 1HD  LYS A  50      11.298  23.271  13.120  1.00  0.60           H  
ATOM    785 2HD  LYS A  50      11.411  23.564  11.382  1.00  0.60           H  
ATOM    786 1HE  LYS A  50       9.146  22.763  11.038  1.00  0.60           H  
ATOM    787 2HE  LYS A  50       8.967  22.570  12.788  1.00  0.60           H  
ATOM    788 1HZ  LYS A  50       8.065  24.666  12.023  1.00  0.60           H  
ATOM    789 2HZ  LYS A  50       9.348  24.964  13.008  1.00  0.60           H  
ATOM    790 3HZ  LYS A  50       9.518  25.110  11.380  1.00  0.60           H  
ATOM    791  N   PHE A  51      15.489  19.385  10.885  1.00  0.62           N  
ATOM    792  CA  PHE A  51      16.902  19.033  10.998  1.00  0.62           C  
ATOM    793  C   PHE A  51      17.849  20.228  10.914  1.00  0.62           C  
ATOM    794  O   PHE A  51      19.067  20.046  10.836  1.00  0.62           O  
ATOM    795  CB  PHE A  51      17.270  18.075   9.870  1.00  0.62           C  
ATOM    796  CG  PHE A  51      16.572  16.756   9.887  1.00  0.62           C  
ATOM    797  CD1 PHE A  51      15.359  16.652   9.287  1.00  0.62           C  
ATOM    798  CD2 PHE A  51      17.129  15.621  10.450  1.00  0.62           C  
ATOM    799  CE1 PHE A  51      14.679  15.492   9.242  1.00  0.62           C  
ATOM    800  CE2 PHE A  51      16.438  14.418  10.406  1.00  0.62           C  
ATOM    801  CZ  PHE A  51      15.200  14.367   9.803  1.00  0.62           C  
ATOM    802  H   PHE A  51      15.084  19.516   9.960  1.00  0.62           H  
ATOM    803  HA  PHE A  51      17.048  18.535  11.954  1.00  0.62           H  
ATOM    804 1HB  PHE A  51      17.053  18.554   8.916  1.00  0.62           H  
ATOM    805 2HB  PHE A  51      18.341  17.888   9.896  1.00  0.62           H  
ATOM    806  HD1 PHE A  51      14.941  17.523   8.845  1.00  0.62           H  
ATOM    807  HD2 PHE A  51      18.109  15.678  10.925  1.00  0.62           H  
ATOM    808  HE1 PHE A  51      13.729  15.475   8.752  1.00  0.62           H  
ATOM    809  HE2 PHE A  51      16.870  13.523  10.848  1.00  0.62           H  
ATOM    810  HZ  PHE A  51      14.646  13.435   9.762  1.00  0.62           H  
ATOM    811  N   ASP A  52      17.301  21.440  10.871  1.00  0.64           N  
ATOM    812  CA  ASP A  52      18.141  22.622  10.734  1.00  0.64           C  
ATOM    813  C   ASP A  52      17.549  23.926  11.259  1.00  0.64           C  
ATOM    814  O   ASP A  52      17.405  24.888  10.498  1.00  0.64           O  
ATOM    815  CB  ASP A  52      18.505  22.803   9.261  1.00  0.64           C  
ATOM    816  CG  ASP A  52      19.551  23.880   9.005  1.00  0.64           C  
ATOM    817  OD1 ASP A  52      20.155  24.371   9.938  1.00  0.64           O  
ATOM    818  OD2 ASP A  52      19.724  24.212   7.833  1.00  0.64           O  
ATOM    819  H   ASP A  52      16.300  21.537  10.943  1.00  0.64           H  
ATOM    820  HA  ASP A  52      19.057  22.437  11.298  1.00  0.64           H  
ATOM    821 1HB  ASP A  52      18.880  21.857   8.864  1.00  0.64           H  
ATOM    822 2HB  ASP A  52      17.602  23.052   8.703  1.00  0.64           H  
ATOM    823  N   ILE A  53      17.228  23.983  12.544  1.00  0.66           N  
ATOM    824  CA  ILE A  53      16.705  25.214  13.117  1.00  0.66           C  
ATOM    825  C   ILE A  53      17.815  25.870  13.883  1.00  0.66           C  
ATOM    826  O   ILE A  53      18.247  25.359  14.906  1.00  0.66           O  
ATOM    827  CB  ILE A  53      15.498  24.930  14.011  1.00  0.66           C  
ATOM    828  CG1 ILE A  53      14.500  24.179  13.187  1.00  0.66           C  
ATOM    829  CG2 ILE A  53      14.919  26.200  14.585  1.00  0.66           C  
ATOM    830  CD1 ILE A  53      14.086  24.940  11.956  1.00  0.66           C  
ATOM    831  H   ILE A  53      17.378  23.170  13.144  1.00  0.66           H  
ATOM    832  HA  ILE A  53      16.395  25.885  12.318  1.00  0.66           H  
ATOM    833  HB  ILE A  53      15.809  24.270  14.826  1.00  0.66           H  
ATOM    834 1HG1 ILE A  53      14.944  23.232  12.889  1.00  0.66           H  
ATOM    835 2HG1 ILE A  53      13.615  23.976  13.778  1.00  0.66           H  
ATOM    836 1HG2 ILE A  53      14.066  25.954  15.211  1.00  0.66           H  
ATOM    837 2HG2 ILE A  53      15.678  26.711  15.185  1.00  0.66           H  
ATOM    838 3HG2 ILE A  53      14.602  26.855  13.775  1.00  0.66           H  
ATOM    839 1HD1 ILE A  53      13.397  24.373  11.380  1.00  0.66           H  
ATOM    840 2HD1 ILE A  53      13.626  25.882  12.251  1.00  0.66           H  
ATOM    841 3HD1 ILE A  53      14.953  25.147  11.343  1.00  0.66           H  
ATOM    842  N   ASP A  54      18.355  26.956  13.354  1.00  0.67           N  
ATOM    843  CA  ASP A  54      19.534  27.568  13.957  1.00  0.67           C  
ATOM    844  C   ASP A  54      20.630  26.505  14.172  1.00  0.67           C  
ATOM    845  O   ASP A  54      21.297  26.489  15.206  1.00  0.67           O  
ATOM    846  CB  ASP A  54      19.164  28.232  15.289  1.00  0.67           C  
ATOM    847  CG  ASP A  54      18.142  29.359  15.111  1.00  0.67           C  
ATOM    848  OD1 ASP A  54      18.186  30.022  14.100  1.00  0.67           O  
ATOM    849  OD2 ASP A  54      17.314  29.526  15.976  1.00  0.67           O  
ATOM    850  H   ASP A  54      17.954  27.346  12.511  1.00  0.67           H  
ATOM    851  HA  ASP A  54      19.922  28.326  13.277  1.00  0.67           H  
ATOM    852 1HB  ASP A  54      18.767  27.498  15.987  1.00  0.67           H  
ATOM    853 2HB  ASP A  54      20.063  28.650  15.741  1.00  0.67           H  
ATOM    854  N   ASN A  55      20.794  25.619  13.175  1.00  0.67           N  
ATOM    855  CA  ASN A  55      21.739  24.495  13.165  1.00  0.67           C  
ATOM    856  C   ASN A  55      21.433  23.388  14.199  1.00  0.67           C  
ATOM    857  O   ASN A  55      22.272  22.513  14.429  1.00  0.67           O  
ATOM    858  CB  ASN A  55      23.168  24.982  13.382  1.00  0.67           C  
ATOM    859  CG  ASN A  55      23.659  25.926  12.316  1.00  0.67           C  
ATOM    860  OD1 ASN A  55      23.613  25.634  11.118  1.00  0.67           O  
ATOM    861  ND2 ASN A  55      24.130  27.071  12.741  1.00  0.67           N  
ATOM    862  H   ASN A  55      20.207  25.720  12.352  1.00  0.67           H  
ATOM    863  HA  ASN A  55      21.678  24.027  12.177  1.00  0.67           H  
ATOM    864 1HB  ASN A  55      23.278  25.451  14.353  1.00  0.67           H  
ATOM    865 2HB  ASN A  55      23.827  24.115  13.385  1.00  0.67           H  
ATOM    866 1HD2 ASN A  55      24.472  27.747  12.087  1.00  0.67           H  
ATOM    867 2HD2 ASN A  55      24.149  27.270  13.722  1.00  0.67           H  
ATOM    868  N   LYS A  56      20.229  23.380  14.779  1.00  0.66           N  
ATOM    869  CA  LYS A  56      19.835  22.347  15.731  1.00  0.66           C  
ATOM    870  C   LYS A  56      18.740  21.434  15.190  1.00  0.66           C  
ATOM    871  O   LYS A  56      17.891  21.838  14.385  1.00  0.66           O  
ATOM    872  CB  LYS A  56      19.342  22.988  17.028  1.00  0.66           C  
ATOM    873  CG  LYS A  56      20.396  23.782  17.768  1.00  0.66           C  
ATOM    874  CD  LYS A  56      19.846  24.364  19.057  1.00  0.66           C  
ATOM    875  CE  LYS A  56      20.904  25.184  19.782  1.00  0.66           C  
ATOM    876  NZ  LYS A  56      20.384  25.768  21.050  1.00  0.66           N  
ATOM    877  H   LYS A  56      19.572  24.130  14.598  1.00  0.66           H  
ATOM    878  HA  LYS A  56      20.704  21.730  15.953  1.00  0.66           H  
ATOM    879 1HB  LYS A  56      18.512  23.660  16.805  1.00  0.66           H  
ATOM    880 2HB  LYS A  56      18.962  22.213  17.696  1.00  0.66           H  
ATOM    881 1HG  LYS A  56      21.250  23.143  17.989  1.00  0.66           H  
ATOM    882 2HG  LYS A  56      20.732  24.603  17.127  1.00  0.66           H  
ATOM    883 1HD  LYS A  56      18.996  25.008  18.824  1.00  0.66           H  
ATOM    884 2HD  LYS A  56      19.506  23.560  19.709  1.00  0.66           H  
ATOM    885 1HE  LYS A  56      21.756  24.546  20.009  1.00  0.66           H  
ATOM    886 2HE  LYS A  56      21.234  25.994  19.128  1.00  0.66           H  
ATOM    887 1HZ  LYS A  56      21.114  26.304  21.499  1.00  0.66           H  
ATOM    888 2HZ  LYS A  56      19.600  26.372  20.848  1.00  0.66           H  
ATOM    889 3HZ  LYS A  56      20.087  25.025  21.666  1.00  0.66           H  
ATOM    890  N   ARG A  57      18.739  20.193  15.656  1.00  0.64           N  
ATOM    891  CA  ARG A  57      17.681  19.270  15.276  1.00  0.64           C  
ATOM    892  C   ARG A  57      16.600  19.315  16.350  1.00  0.64           C  
ATOM    893  O   ARG A  57      16.886  19.052  17.522  1.00  0.64           O  
ATOM    894  CB  ARG A  57      18.209  17.865  15.137  1.00  0.64           C  
ATOM    895  CG  ARG A  57      19.285  17.640  14.086  1.00  0.64           C  
ATOM    896  CD  ARG A  57      19.708  16.198  14.032  1.00  0.64           C  
ATOM    897  NE  ARG A  57      20.806  15.991  13.097  1.00  0.64           N  
ATOM    898  CZ  ARG A  57      21.468  14.827  12.914  1.00  0.64           C  
ATOM    899  NH1 ARG A  57      21.147  13.749  13.592  1.00  0.64           N  
ATOM    900  NH2 ARG A  57      22.466  14.776  12.048  1.00  0.64           N  
ATOM    901  H   ARG A  57      19.463  19.892  16.293  1.00  0.64           H  
ATOM    902  HA  ARG A  57      17.256  19.585  14.327  1.00  0.64           H  
ATOM    903 1HB  ARG A  57      18.557  17.490  16.096  1.00  0.64           H  
ATOM    904 2HB  ARG A  57      17.394  17.269  14.836  1.00  0.64           H  
ATOM    905 1HG  ARG A  57      18.914  17.921  13.109  1.00  0.64           H  
ATOM    906 2HG  ARG A  57      20.158  18.249  14.326  1.00  0.64           H  
ATOM    907 1HD  ARG A  57      20.029  15.870  15.020  1.00  0.64           H  
ATOM    908 2HD  ARG A  57      18.870  15.587  13.705  1.00  0.64           H  
ATOM    909  HE  ARG A  57      21.107  16.790  12.551  1.00  0.64           H  
ATOM    910 1HH1 ARG A  57      20.387  13.768  14.266  1.00  0.64           H  
ATOM    911 2HH1 ARG A  57      21.683  12.906  13.448  1.00  0.64           H  
ATOM    912 1HH2 ARG A  57      22.730  15.604  11.531  1.00  0.64           H  
ATOM    913 2HH2 ARG A  57      22.973  13.913  11.912  1.00  0.64           H  
ATOM    914  N   VAL A  58      15.394  19.737  15.974  1.00  0.61           N  
ATOM    915  CA  VAL A  58      14.321  19.911  16.955  1.00  0.61           C  
ATOM    916  C   VAL A  58      12.995  19.321  16.511  1.00  0.61           C  
ATOM    917  O   VAL A  58      12.696  19.240  15.325  1.00  0.61           O  
ATOM    918  CB  VAL A  58      14.078  21.407  17.225  1.00  0.61           C  
ATOM    919  CG1 VAL A  58      15.343  22.070  17.792  1.00  0.61           C  
ATOM    920  CG2 VAL A  58      13.646  22.083  15.947  1.00  0.61           C  
ATOM    921  H   VAL A  58      15.226  19.894  14.982  1.00  0.61           H  
ATOM    922  HA  VAL A  58      14.618  19.424  17.885  1.00  0.61           H  
ATOM    923  HB  VAL A  58      13.294  21.501  17.977  1.00  0.61           H  
ATOM    924 1HG1 VAL A  58      15.148  23.119  17.996  1.00  0.61           H  
ATOM    925 2HG1 VAL A  58      15.630  21.566  18.714  1.00  0.61           H  
ATOM    926 3HG1 VAL A  58      16.155  21.998  17.070  1.00  0.61           H  
ATOM    927 1HG2 VAL A  58      13.456  23.139  16.136  1.00  0.61           H  
ATOM    928 2HG2 VAL A  58      14.442  21.978  15.206  1.00  0.61           H  
ATOM    929 3HG2 VAL A  58      12.736  21.610  15.579  1.00  0.61           H  
ATOM    930  N   LEU A  59      12.173  18.952  17.474  1.00  0.59           N  
ATOM    931  CA  LEU A  59      10.828  18.492  17.188  1.00  0.59           C  
ATOM    932  C   LEU A  59       9.811  19.532  17.565  1.00  0.59           C  
ATOM    933  O   LEU A  59       9.786  19.988  18.708  1.00  0.59           O  
ATOM    934  CB  LEU A  59      10.506  17.195  17.925  1.00  0.59           C  
ATOM    935  CG  LEU A  59       9.037  16.769  17.805  1.00  0.59           C  
ATOM    936  CD1 LEU A  59       8.713  16.417  16.347  1.00  0.59           C  
ATOM    937  CD2 LEU A  59       8.778  15.631  18.758  1.00  0.59           C  
ATOM    938  H   LEU A  59      12.479  19.019  18.442  1.00  0.59           H  
ATOM    939  HA  LEU A  59      10.733  18.318  16.126  1.00  0.59           H  
ATOM    940 1HB  LEU A  59      11.126  16.394  17.523  1.00  0.59           H  
ATOM    941 2HB  LEU A  59      10.743  17.321  18.985  1.00  0.59           H  
ATOM    942  HG  LEU A  59       8.398  17.607  18.088  1.00  0.59           H  
ATOM    943 1HD1 LEU A  59       7.669  16.148  16.262  1.00  0.59           H  
ATOM    944 2HD1 LEU A  59       8.905  17.274  15.723  1.00  0.59           H  
ATOM    945 3HD1 LEU A  59       9.332  15.587  16.020  1.00  0.59           H  
ATOM    946 1HD2 LEU A  59       7.738  15.352  18.699  1.00  0.59           H  
ATOM    947 2HD2 LEU A  59       9.402  14.791  18.493  1.00  0.59           H  
ATOM    948 3HD2 LEU A  59       9.010  15.948  19.780  1.00  0.59           H  
ATOM    949  N   VAL A  60       8.965  19.906  16.615  1.00  0.57           N  
ATOM    950  CA  VAL A  60       7.931  20.877  16.902  1.00  0.57           C  
ATOM    951  C   VAL A  60       6.556  20.260  16.749  1.00  0.57           C  
ATOM    952  O   VAL A  60       6.296  19.526  15.787  1.00  0.57           O  
ATOM    953  CB  VAL A  60       8.054  22.086  15.970  1.00  0.57           C  
ATOM    954  CG1 VAL A  60       6.945  23.097  16.264  1.00  0.57           C  
ATOM    955  CG2 VAL A  60       9.441  22.713  16.166  1.00  0.57           C  
ATOM    956  H   VAL A  60       9.046  19.534  15.667  1.00  0.57           H  
ATOM    957  HA  VAL A  60       8.045  21.218  17.927  1.00  0.57           H  
ATOM    958  HB  VAL A  60       7.941  21.759  14.935  1.00  0.57           H  
ATOM    959 1HG1 VAL A  60       7.042  23.954  15.599  1.00  0.57           H  
ATOM    960 2HG1 VAL A  60       5.969  22.643  16.116  1.00  0.57           H  
ATOM    961 3HG1 VAL A  60       7.034  23.432  17.299  1.00  0.57           H  
ATOM    962 1HG2 VAL A  60       9.553  23.571  15.510  1.00  0.57           H  
ATOM    963 2HG2 VAL A  60       9.530  23.026  17.196  1.00  0.57           H  
ATOM    964 3HG2 VAL A  60      10.214  21.979  15.936  1.00  0.57           H  
ATOM    965  N   CYS A  61       5.691  20.497  17.731  1.00  0.57           N  
ATOM    966  CA  CYS A  61       4.334  19.985  17.633  1.00  0.57           C  
ATOM    967  C   CYS A  61       3.288  21.092  17.814  1.00  0.57           C  
ATOM    968  O   CYS A  61       3.451  22.000  18.634  1.00  0.57           O  
ATOM    969  CB  CYS A  61       4.096  18.831  18.606  1.00  0.57           C  
ATOM    970  SG  CYS A  61       5.143  17.356  18.300  1.00  0.57           S  
ATOM    971  H   CYS A  61       5.984  21.078  18.517  1.00  0.57           H  
ATOM    972  HA  CYS A  61       4.219  19.585  16.641  1.00  0.57           H  
ATOM    973 1HB  CYS A  61       4.256  19.164  19.630  1.00  0.57           H  
ATOM    974 2HB  CYS A  61       3.065  18.525  18.514  1.00  0.57           H  
ATOM    975  HG  CYS A  61       4.873  17.284  16.999  1.00  0.57           H  
ATOM    976  N   ASN A  62       2.207  21.010  17.036  1.00  0.57           N  
ATOM    977  CA  ASN A  62       1.121  22.008  17.083  1.00  0.57           C  
ATOM    978  C   ASN A  62      -0.188  21.464  16.491  1.00  0.57           C  
ATOM    979  O   ASN A  62      -0.300  20.279  16.170  1.00  0.57           O  
ATOM    980  CB  ASN A  62       1.532  23.276  16.313  1.00  0.57           C  
ATOM    981  CG  ASN A  62       0.925  24.598  16.832  1.00  0.57           C  
ATOM    982  OD1 ASN A  62      -0.180  24.604  17.364  1.00  0.57           O  
ATOM    983  ND2 ASN A  62       1.602  25.679  16.626  1.00  0.57           N  
ATOM    984  H   ASN A  62       2.168  20.229  16.377  1.00  0.57           H  
ATOM    985  HA  ASN A  62       0.930  22.269  18.125  1.00  0.57           H  
ATOM    986 1HB  ASN A  62       2.618  23.374  16.332  1.00  0.57           H  
ATOM    987 2HB  ASN A  62       1.242  23.155  15.270  1.00  0.57           H  
ATOM    988 1HD2 ASN A  62       1.239  26.574  16.931  1.00  0.57           H  
ATOM    989 2HD2 ASN A  62       2.484  25.637  16.166  1.00  0.57           H  
ATOM    990  N   SER A  63      -1.165  22.356  16.342  1.00  0.58           N  
ATOM    991  CA  SER A  63      -2.456  22.077  15.724  1.00  0.58           C  
ATOM    992  C   SER A  63      -2.911  23.337  14.984  1.00  0.58           C  
ATOM    993  O   SER A  63      -2.417  24.443  15.256  1.00  0.58           O  
ATOM    994  CB  SER A  63      -3.491  21.725  16.767  1.00  0.58           C  
ATOM    995  OG  SER A  63      -3.788  22.840  17.555  1.00  0.58           O  
ATOM    996  H   SER A  63      -1.000  23.285  16.692  1.00  0.58           H  
ATOM    997  HA  SER A  63      -2.356  21.258  15.007  1.00  0.58           H  
ATOM    998 1HB  SER A  63      -4.397  21.370  16.287  1.00  0.58           H  
ATOM    999 2HB  SER A  63      -3.113  20.913  17.387  1.00  0.58           H  
ATOM   1000  HG  SER A  63      -4.103  23.509  16.935  1.00  0.58           H  
ATOM   1001  N   VAL A  64      -3.833  23.161  14.037  1.00  0.60           N  
ATOM   1002  CA  VAL A  64      -4.365  24.271  13.248  1.00  0.60           C  
ATOM   1003  C   VAL A  64      -5.894  24.223  13.202  1.00  0.60           C  
ATOM   1004  O   VAL A  64      -6.468  23.188  12.866  1.00  0.60           O  
ATOM   1005  CB  VAL A  64      -3.805  24.224  11.807  1.00  0.60           C  
ATOM   1006  CG1 VAL A  64      -4.340  25.374  11.000  1.00  0.60           C  
ATOM   1007  CG2 VAL A  64      -2.313  24.244  11.833  1.00  0.60           C  
ATOM   1008  H   VAL A  64      -4.199  22.221  13.893  1.00  0.60           H  
ATOM   1009  HA  VAL A  64      -4.058  25.200  13.715  1.00  0.60           H  
ATOM   1010  HB  VAL A  64      -4.149  23.317  11.323  1.00  0.60           H  
ATOM   1011 1HG1 VAL A  64      -3.954  25.315   9.983  1.00  0.60           H  
ATOM   1012 2HG1 VAL A  64      -5.425  25.334  10.977  1.00  0.60           H  
ATOM   1013 3HG1 VAL A  64      -4.017  26.300  11.449  1.00  0.60           H  
ATOM   1014 1HG2 VAL A  64      -1.928  24.211  10.816  1.00  0.60           H  
ATOM   1015 2HG2 VAL A  64      -2.007  25.156  12.310  1.00  0.60           H  
ATOM   1016 3HG2 VAL A  64      -1.925  23.395  12.383  1.00  0.60           H  
ATOM   1017  N   GLU A  65      -6.559  25.341  13.482  1.00  0.63           N  
ATOM   1018  CA  GLU A  65      -8.025  25.360  13.433  1.00  0.63           C  
ATOM   1019  C   GLU A  65      -8.490  26.566  12.642  1.00  0.63           C  
ATOM   1020  O   GLU A  65      -8.025  27.670  12.888  1.00  0.63           O  
ATOM   1021  CB  GLU A  65      -8.605  25.402  14.847  1.00  0.63           C  
ATOM   1022  CG  GLU A  65     -10.129  25.337  14.917  1.00  0.63           C  
ATOM   1023  CD  GLU A  65     -10.666  25.315  16.328  1.00  0.63           C  
ATOM   1024  OE1 GLU A  65      -9.881  25.302  17.246  1.00  0.63           O  
ATOM   1025  OE2 GLU A  65     -11.864  25.311  16.485  1.00  0.63           O  
ATOM   1026  H   GLU A  65      -6.032  26.179  13.732  1.00  0.63           H  
ATOM   1027  HA  GLU A  65      -8.379  24.463  12.929  1.00  0.63           H  
ATOM   1028 1HB  GLU A  65      -8.201  24.591  15.416  1.00  0.63           H  
ATOM   1029 2HB  GLU A  65      -8.294  26.326  15.333  1.00  0.63           H  
ATOM   1030 1HG  GLU A  65     -10.542  26.200  14.398  1.00  0.63           H  
ATOM   1031 2HG  GLU A  65     -10.461  24.440  14.388  1.00  0.63           H  
ATOM   1032  N   ASP A  66      -9.377  26.363  11.668  1.00  0.65           N  
ATOM   1033  CA  ASP A  66      -9.879  27.434  10.807  1.00  0.65           C  
ATOM   1034  C   ASP A  66      -8.684  28.130  10.157  1.00  0.65           C  
ATOM   1035  O   ASP A  66      -8.661  29.346   9.992  1.00  0.65           O  
ATOM   1036  CB  ASP A  66     -10.714  28.439  11.619  1.00  0.65           C  
ATOM   1037  CG  ASP A  66     -11.672  29.308  10.763  1.00  0.65           C  
ATOM   1038  OD1 ASP A  66     -12.117  28.838   9.740  1.00  0.65           O  
ATOM   1039  OD2 ASP A  66     -11.951  30.421  11.156  1.00  0.65           O  
ATOM   1040  H   ASP A  66      -9.700  25.412  11.486  1.00  0.65           H  
ATOM   1041  HA  ASP A  66     -10.500  26.995  10.025  1.00  0.65           H  
ATOM   1042 1HB  ASP A  66     -11.305  27.898  12.361  1.00  0.65           H  
ATOM   1043 2HB  ASP A  66     -10.044  29.109  12.165  1.00  0.65           H  
ATOM   1044  N   ASN A  67      -7.697  27.317   9.779  1.00  0.66           N  
ATOM   1045  CA  ASN A  67      -6.439  27.740   9.166  1.00  0.66           C  
ATOM   1046  C   ASN A  67      -5.591  28.672  10.059  1.00  0.66           C  
ATOM   1047  O   ASN A  67      -4.723  29.391   9.556  1.00  0.66           O  
ATOM   1048  CB  ASN A  67      -6.693  28.369   7.804  1.00  0.66           C  
ATOM   1049  CG  ASN A  67      -7.242  27.366   6.813  1.00  0.66           C  
ATOM   1050  OD1 ASN A  67      -6.623  26.324   6.571  1.00  0.66           O  
ATOM   1051  ND2 ASN A  67      -8.387  27.654   6.247  1.00  0.66           N  
ATOM   1052  H   ASN A  67      -7.839  26.328   9.946  1.00  0.66           H  
ATOM   1053  HA  ASN A  67      -5.842  26.845   8.994  1.00  0.66           H  
ATOM   1054 1HB  ASN A  67      -7.384  29.204   7.887  1.00  0.66           H  
ATOM   1055 2HB  ASN A  67      -5.757  28.765   7.414  1.00  0.66           H  
ATOM   1056 1HD2 ASN A  67      -8.795  27.015   5.586  1.00  0.66           H  
ATOM   1057 2HD2 ASN A  67      -8.859  28.506   6.474  1.00  0.66           H  
ATOM   1058  N   VAL A  68      -5.766  28.586  11.384  1.00  0.67           N  
ATOM   1059  CA  VAL A  68      -4.975  29.361  12.334  1.00  0.67           C  
ATOM   1060  C   VAL A  68      -4.155  28.453  13.244  1.00  0.67           C  
ATOM   1061  O   VAL A  68      -4.674  27.510  13.845  1.00  0.67           O  
ATOM   1062  CB  VAL A  68      -5.896  30.239  13.204  1.00  0.67           C  
ATOM   1063  CG1 VAL A  68      -5.077  31.020  14.224  1.00  0.67           C  
ATOM   1064  CG2 VAL A  68      -6.684  31.177  12.310  1.00  0.67           C  
ATOM   1065  H   VAL A  68      -6.520  28.021  11.757  1.00  0.67           H  
ATOM   1066  HA  VAL A  68      -4.296  30.007  11.780  1.00  0.67           H  
ATOM   1067  HB  VAL A  68      -6.586  29.600  13.755  1.00  0.67           H  
ATOM   1068 1HG1 VAL A  68      -5.744  31.625  14.835  1.00  0.67           H  
ATOM   1069 2HG1 VAL A  68      -4.533  30.330  14.867  1.00  0.67           H  
ATOM   1070 3HG1 VAL A  68      -4.371  31.667  13.708  1.00  0.67           H  
ATOM   1071 1HG2 VAL A  68      -7.347  31.788  12.918  1.00  0.67           H  
ATOM   1072 2HG2 VAL A  68      -5.998  31.817  11.759  1.00  0.67           H  
ATOM   1073 3HG2 VAL A  68      -7.276  30.597  11.612  1.00  0.67           H  
ATOM   1074  N   TRP A  69      -2.867  28.731  13.352  1.00  0.66           N  
ATOM   1075  CA  TRP A  69      -2.009  27.894  14.181  1.00  0.66           C  
ATOM   1076  C   TRP A  69      -2.132  28.266  15.646  1.00  0.66           C  
ATOM   1077  O   TRP A  69      -2.278  29.443  15.987  1.00  0.66           O  
ATOM   1078  CB  TRP A  69      -0.561  28.064  13.754  1.00  0.66           C  
ATOM   1079  CG  TRP A  69      -0.273  27.507  12.418  1.00  0.66           C  
ATOM   1080  CD1 TRP A  69      -0.620  28.057  11.221  1.00  0.66           C  
ATOM   1081  CD2 TRP A  69       0.455  26.305  12.113  1.00  0.66           C  
ATOM   1082  NE1 TRP A  69      -0.168  27.276  10.197  1.00  0.66           N  
ATOM   1083  CE2 TRP A  69       0.497  26.201  10.721  1.00  0.66           C  
ATOM   1084  CE3 TRP A  69       1.066  25.323  12.895  1.00  0.66           C  
ATOM   1085  CZ2 TRP A  69       1.130  25.155  10.089  1.00  0.66           C  
ATOM   1086  CZ3 TRP A  69       1.703  24.271  12.263  1.00  0.66           C  
ATOM   1087  CH2 TRP A  69       1.735  24.196  10.891  1.00  0.66           C  
ATOM   1088  H   TRP A  69      -2.478  29.517  12.849  1.00  0.66           H  
ATOM   1089  HA  TRP A  69      -2.303  26.853  14.061  1.00  0.66           H  
ATOM   1090 1HB  TRP A  69      -0.303  29.122  13.754  1.00  0.66           H  
ATOM   1091 2HB  TRP A  69       0.086  27.570  14.483  1.00  0.66           H  
ATOM   1092  HD1 TRP A  69      -1.179  28.983  11.098  1.00  0.66           H  
ATOM   1093  HE1 TRP A  69      -0.301  27.467   9.214  1.00  0.66           H  
ATOM   1094  HE3 TRP A  69       1.037  25.391  13.973  1.00  0.66           H  
ATOM   1095  HZ2 TRP A  69       1.168  25.072   9.003  1.00  0.66           H  
ATOM   1096  HZ3 TRP A  69       2.181  23.507  12.878  1.00  0.66           H  
ATOM   1097  HH2 TRP A  69       2.247  23.368  10.417  1.00  0.66           H  
ATOM   1098  N   GLY A  70      -2.043  27.261  16.506  1.00  0.65           N  
ATOM   1099  CA  GLY A  70      -2.053  27.471  17.947  1.00  0.65           C  
ATOM   1100  C   GLY A  70      -0.635  27.589  18.494  1.00  0.65           C  
ATOM   1101  O   GLY A  70       0.306  27.899  17.757  1.00  0.65           O  
ATOM   1102  H   GLY A  70      -1.979  26.307  16.140  1.00  0.65           H  
ATOM   1103 1HA  GLY A  70      -2.618  28.373  18.182  1.00  0.65           H  
ATOM   1104 2HA  GLY A  70      -2.559  26.635  18.426  1.00  0.65           H  
ATOM   1105  N   THR A  71      -0.485  27.326  19.788  1.00  0.63           N  
ATOM   1106  CA  THR A  71       0.808  27.418  20.457  1.00  0.63           C  
ATOM   1107  C   THR A  71       1.674  26.199  20.159  1.00  0.63           C  
ATOM   1108  O   THR A  71       1.199  25.062  20.267  1.00  0.63           O  
ATOM   1109  CB  THR A  71       0.615  27.546  21.978  1.00  0.63           C  
ATOM   1110  OG1 THR A  71      -0.136  28.737  22.263  1.00  0.63           O  
ATOM   1111  CG2 THR A  71       1.953  27.608  22.693  1.00  0.63           C  
ATOM   1112  H   THR A  71      -1.299  27.075  20.328  1.00  0.63           H  
ATOM   1113  HA  THR A  71       1.329  28.303  20.089  1.00  0.63           H  
ATOM   1114  HB  THR A  71       0.059  26.684  22.344  1.00  0.63           H  
ATOM   1115  HG1 THR A  71      -0.229  28.836  23.217  1.00  0.63           H  
ATOM   1116 1HG2 THR A  71       1.787  27.699  23.765  1.00  0.63           H  
ATOM   1117 2HG2 THR A  71       2.519  26.699  22.496  1.00  0.63           H  
ATOM   1118 3HG2 THR A  71       2.517  28.469  22.340  1.00  0.63           H  
ATOM   1119  N   GLU A  72       2.934  26.437  19.779  1.00  0.62           N  
ATOM   1120  CA  GLU A  72       3.860  25.344  19.490  1.00  0.62           C  
ATOM   1121  C   GLU A  72       4.478  24.765  20.746  1.00  0.62           C  
ATOM   1122  O   GLU A  72       4.754  25.489  21.706  1.00  0.62           O  
ATOM   1123  CB  GLU A  72       5.044  25.806  18.614  1.00  0.62           C  
ATOM   1124  CG  GLU A  72       4.743  26.221  17.185  1.00  0.62           C  
ATOM   1125  CD  GLU A  72       5.985  26.638  16.399  1.00  0.62           C  
ATOM   1126  OE1 GLU A  72       7.012  26.865  16.999  1.00  0.62           O  
ATOM   1127  OE2 GLU A  72       5.897  26.712  15.194  1.00  0.62           O  
ATOM   1128  H   GLU A  72       3.249  27.394  19.698  1.00  0.62           H  
ATOM   1129  HA  GLU A  72       3.315  24.548  18.980  1.00  0.62           H  
ATOM   1130 1HB  GLU A  72       5.530  26.651  19.098  1.00  0.62           H  
ATOM   1131 2HB  GLU A  72       5.777  25.003  18.572  1.00  0.62           H  
ATOM   1132 1HG  GLU A  72       4.309  25.364  16.680  1.00  0.62           H  
ATOM   1133 2HG  GLU A  72       4.019  27.034  17.187  1.00  0.62           H  
ATOM   1134  N   GLU A  73       4.780  23.477  20.689  1.00  0.61           N  
ATOM   1135  CA  GLU A  73       5.565  22.819  21.714  1.00  0.61           C  
ATOM   1136  C   GLU A  73       6.885  22.495  21.035  1.00  0.61           C  
ATOM   1137  O   GLU A  73       6.887  22.179  19.844  1.00  0.61           O  
ATOM   1138  CB  GLU A  73       4.873  21.538  22.203  1.00  0.61           C  
ATOM   1139  CG  GLU A  73       3.527  21.768  22.831  1.00  0.61           C  
ATOM   1140  CD  GLU A  73       2.893  20.511  23.386  1.00  0.61           C  
ATOM   1141  OE1 GLU A  73       3.518  19.485  23.338  1.00  0.61           O  
ATOM   1142  OE2 GLU A  73       1.754  20.575  23.809  1.00  0.61           O  
ATOM   1143  H   GLU A  73       4.449  22.938  19.892  1.00  0.61           H  
ATOM   1144  HA  GLU A  73       5.742  23.496  22.548  1.00  0.61           H  
ATOM   1145 1HB  GLU A  73       4.733  20.861  21.360  1.00  0.61           H  
ATOM   1146 2HB  GLU A  73       5.510  21.032  22.929  1.00  0.61           H  
ATOM   1147 1HG  GLU A  73       3.625  22.503  23.628  1.00  0.61           H  
ATOM   1148 2HG  GLU A  73       2.880  22.188  22.066  1.00  0.61           H  
ATOM   1149  N   ARG A  74       8.003  22.545  21.753  1.00  0.61           N  
ATOM   1150  CA  ARG A  74       9.265  22.188  21.104  1.00  0.61           C  
ATOM   1151  C   ARG A  74      10.179  21.392  22.020  1.00  0.61           C  
ATOM   1152  O   ARG A  74      10.348  21.727  23.196  1.00  0.61           O  
ATOM   1153  CB  ARG A  74      10.016  23.417  20.597  1.00  0.61           C  
ATOM   1154  CG  ARG A  74      11.308  23.080  19.804  1.00  0.61           C  
ATOM   1155  CD  ARG A  74      12.020  24.288  19.288  1.00  0.61           C  
ATOM   1156  NE  ARG A  74      11.242  25.028  18.306  1.00  0.61           N  
ATOM   1157  CZ  ARG A  74      11.685  26.118  17.647  1.00  0.61           C  
ATOM   1158  NH1 ARG A  74      12.909  26.559  17.854  1.00  0.61           N  
ATOM   1159  NH2 ARG A  74      10.894  26.751  16.797  1.00  0.61           N  
ATOM   1160  H   ARG A  74       7.981  22.815  22.726  1.00  0.61           H  
ATOM   1161  HA  ARG A  74       9.033  21.570  20.247  1.00  0.61           H  
ATOM   1162 1HB  ARG A  74       9.365  23.996  19.940  1.00  0.61           H  
ATOM   1163 2HB  ARG A  74      10.294  24.052  21.437  1.00  0.61           H  
ATOM   1164 1HG  ARG A  74      12.007  22.556  20.453  1.00  0.61           H  
ATOM   1165 2HG  ARG A  74      11.058  22.434  18.960  1.00  0.61           H  
ATOM   1166 1HD  ARG A  74      12.243  24.955  20.119  1.00  0.61           H  
ATOM   1167 2HD  ARG A  74      12.948  23.978  18.819  1.00  0.61           H  
ATOM   1168  HE  ARG A  74      10.294  24.722  18.126  1.00  0.61           H  
ATOM   1169 1HH1 ARG A  74      13.515  26.079  18.505  1.00  0.61           H  
ATOM   1170 2HH1 ARG A  74      13.243  27.382  17.366  1.00  0.61           H  
ATOM   1171 1HH2 ARG A  74       9.937  26.434  16.646  1.00  0.61           H  
ATOM   1172 2HH2 ARG A  74      11.228  27.570  16.313  1.00  0.61           H  
ATOM   1173  N   GLU A  75      10.775  20.343  21.456  1.00  0.62           N  
ATOM   1174  CA  GLU A  75      11.693  19.475  22.181  1.00  0.62           C  
ATOM   1175  C   GLU A  75      12.987  19.238  21.403  1.00  0.62           C  
ATOM   1176  O   GLU A  75      13.006  19.261  20.173  1.00  0.62           O  
ATOM   1177  CB  GLU A  75      11.015  18.130  22.453  1.00  0.62           C  
ATOM   1178  CG  GLU A  75       9.721  18.229  23.253  1.00  0.62           C  
ATOM   1179  CD  GLU A  75       9.112  16.903  23.523  1.00  0.62           C  
ATOM   1180  OE1 GLU A  75       9.709  15.926  23.169  1.00  0.62           O  
ATOM   1181  OE2 GLU A  75       8.034  16.860  24.051  1.00  0.62           O  
ATOM   1182  H   GLU A  75      10.551  20.138  20.481  1.00  0.62           H  
ATOM   1183  HA  GLU A  75      11.946  19.950  23.130  1.00  0.62           H  
ATOM   1184 1HB  GLU A  75      10.784  17.643  21.504  1.00  0.62           H  
ATOM   1185 2HB  GLU A  75      11.699  17.479  22.996  1.00  0.62           H  
ATOM   1186 1HG  GLU A  75       9.922  18.732  24.199  1.00  0.62           H  
ATOM   1187 2HG  GLU A  75       9.006  18.832  22.696  1.00  0.62           H  
ATOM   1188  N   THR A  76      14.073  18.951  22.119  1.00  0.62           N  
ATOM   1189  CA  THR A  76      15.346  18.621  21.468  1.00  0.62           C  
ATOM   1190  C   THR A  76      15.573  17.103  21.403  1.00  0.62           C  
ATOM   1191  O   THR A  76      16.581  16.611  20.887  1.00  0.62           O  
ATOM   1192  CB  THR A  76      16.508  19.336  22.169  1.00  0.62           C  
ATOM   1193  OG1 THR A  76      16.572  18.922  23.542  1.00  0.62           O  
ATOM   1194  CG2 THR A  76      16.292  20.843  22.100  1.00  0.62           C  
ATOM   1195  H   THR A  76      14.020  18.965  23.129  1.00  0.62           H  
ATOM   1196  HA  THR A  76      15.316  18.988  20.440  1.00  0.62           H  
ATOM   1197  HB  THR A  76      17.445  19.081  21.674  1.00  0.62           H  
ATOM   1198  HG1 THR A  76      16.796  17.988  23.585  1.00  0.62           H  
ATOM   1199 1HG2 THR A  76      17.118  21.352  22.596  1.00  0.62           H  
ATOM   1200 2HG2 THR A  76      16.248  21.153  21.057  1.00  0.62           H  
ATOM   1201 3HG2 THR A  76      15.357  21.102  22.595  1.00  0.62           H  
ATOM   1202  N   LYS A  77      14.608  16.343  21.904  1.00  0.63           N  
ATOM   1203  CA  LYS A  77      14.721  14.894  21.853  1.00  0.63           C  
ATOM   1204  C   LYS A  77      14.330  14.492  20.444  1.00  0.63           C  
ATOM   1205  O   LYS A  77      13.157  14.357  20.110  1.00  0.63           O  
ATOM   1206  CB  LYS A  77      13.822  14.229  22.893  1.00  0.63           C  
ATOM   1207  CG  LYS A  77      13.982  12.714  22.997  1.00  0.63           C  
ATOM   1208  CD  LYS A  77      13.092  12.142  24.109  1.00  0.63           C  
ATOM   1209  CE  LYS A  77      13.228  10.627  24.225  1.00  0.63           C  
ATOM   1210  NZ  LYS A  77      12.366  10.083  25.308  1.00  0.63           N  
ATOM   1211  H   LYS A  77      13.794  16.775  22.312  1.00  0.63           H  
ATOM   1212  HA  LYS A  77      15.756  14.598  22.026  1.00  0.63           H  
ATOM   1213 1HB  LYS A  77      14.023  14.657  23.875  1.00  0.63           H  
ATOM   1214 2HB  LYS A  77      12.774  14.437  22.655  1.00  0.63           H  
ATOM   1215 1HG  LYS A  77      13.721  12.253  22.046  1.00  0.63           H  
ATOM   1216 2HG  LYS A  77      15.022  12.477  23.216  1.00  0.63           H  
ATOM   1217 1HD  LYS A  77      13.367  12.596  25.061  1.00  0.63           H  
ATOM   1218 2HD  LYS A  77      12.043  12.384  23.906  1.00  0.63           H  
ATOM   1219 1HE  LYS A  77      12.934  10.169  23.281  1.00  0.63           H  
ATOM   1220 2HE  LYS A  77      14.265  10.372  24.436  1.00  0.63           H  
ATOM   1221 1HZ  LYS A  77      12.473   9.075  25.356  1.00  0.63           H  
ATOM   1222 2HZ  LYS A  77      12.630  10.492  26.191  1.00  0.63           H  
ATOM   1223 3HZ  LYS A  77      11.394  10.316  25.101  1.00  0.63           H  
ATOM   1224  N   PHE A  78      15.341  14.345  19.615  1.00  0.63           N  
ATOM   1225  CA  PHE A  78      15.157  14.169  18.189  1.00  0.63           C  
ATOM   1226  C   PHE A  78      15.826  12.914  17.625  1.00  0.63           C  
ATOM   1227  O   PHE A  78      17.000  12.960  17.262  1.00  0.63           O  
ATOM   1228  CB  PHE A  78      15.753  15.372  17.520  1.00  0.63           C  
ATOM   1229  CG  PHE A  78      15.489  15.509  16.123  1.00  0.63           C  
ATOM   1230  CD1 PHE A  78      14.504  16.319  15.745  1.00  0.63           C  
ATOM   1231  CD2 PHE A  78      16.232  14.873  15.168  1.00  0.63           C  
ATOM   1232  CE1 PHE A  78      14.247  16.537  14.453  1.00  0.63           C  
ATOM   1233  CE2 PHE A  78      15.965  15.101  13.847  1.00  0.63           C  
ATOM   1234  CZ  PHE A  78      14.970  15.942  13.490  1.00  0.63           C  
ATOM   1235  H   PHE A  78      16.269  14.507  19.998  1.00  0.63           H  
ATOM   1236  HA  PHE A  78      14.093  14.175  17.989  1.00  0.63           H  
ATOM   1237 1HB  PHE A  78      15.387  16.277  18.019  1.00  0.63           H  
ATOM   1238 2HB  PHE A  78      16.833  15.358  17.656  1.00  0.63           H  
ATOM   1239  HD1 PHE A  78      13.923  16.811  16.511  1.00  0.63           H  
ATOM   1240  HD2 PHE A  78      17.046  14.202  15.458  1.00  0.63           H  
ATOM   1241  HE1 PHE A  78      13.470  17.198  14.200  1.00  0.63           H  
ATOM   1242  HE2 PHE A  78      16.553  14.622  13.096  1.00  0.63           H  
ATOM   1243  HZ  PHE A  78      14.755  16.138  12.441  1.00  0.63           H  
ATOM   1244  N   PRO A  79      15.113  11.778  17.544  1.00  0.62           N  
ATOM   1245  CA  PRO A  79      15.611  10.474  17.140  1.00  0.62           C  
ATOM   1246  C   PRO A  79      15.838  10.336  15.642  1.00  0.62           C  
ATOM   1247  O   PRO A  79      16.367   9.324  15.193  1.00  0.62           O  
ATOM   1248  CB  PRO A  79      14.495   9.538  17.596  1.00  0.62           C  
ATOM   1249  CG  PRO A  79      13.244  10.366  17.486  1.00  0.62           C  
ATOM   1250  CD  PRO A  79      13.665  11.780  17.854  1.00  0.62           C  
ATOM   1251  HA  PRO A  79      16.543  10.266  17.688  1.00  0.62           H  
ATOM   1252 1HB  PRO A  79      14.465   8.649  16.945  1.00  0.62           H  
ATOM   1253 2HB  PRO A  79      14.688   9.184  18.618  1.00  0.62           H  
ATOM   1254 1HG  PRO A  79      12.851  10.298  16.464  1.00  0.62           H  
ATOM   1255 2HG  PRO A  79      12.468   9.963  18.144  1.00  0.62           H  
ATOM   1256 1HD  PRO A  79      13.109  12.464  17.200  1.00  0.62           H  
ATOM   1257 2HD  PRO A  79      13.499  11.980  18.919  1.00  0.62           H  
ATOM   1258  N   PHE A  80      15.403  11.315  14.854  1.00  0.61           N  
ATOM   1259  CA  PHE A  80      15.510  11.158  13.415  1.00  0.61           C  
ATOM   1260  C   PHE A  80      16.897  11.520  12.915  1.00  0.61           C  
ATOM   1261  O   PHE A  80      17.502  12.503  13.334  1.00  0.61           O  
ATOM   1262  CB  PHE A  80      14.437  11.965  12.706  1.00  0.61           C  
ATOM   1263  CG  PHE A  80      13.117  11.386  12.924  1.00  0.61           C  
ATOM   1264  CD1 PHE A  80      12.309  11.836  13.953  1.00  0.61           C  
ATOM   1265  CD2 PHE A  80      12.675  10.365  12.123  1.00  0.61           C  
ATOM   1266  CE1 PHE A  80      11.076  11.261  14.164  1.00  0.61           C  
ATOM   1267  CE2 PHE A  80      11.454   9.792  12.327  1.00  0.61           C  
ATOM   1268  CZ  PHE A  80      10.657  10.235  13.343  1.00  0.61           C  
ATOM   1269  H   PHE A  80      14.997  12.153  15.240  1.00  0.61           H  
ATOM   1270  HA  PHE A  80      15.321  10.120  13.179  1.00  0.61           H  
ATOM   1271 1HB  PHE A  80      14.423  12.978  13.064  1.00  0.61           H  
ATOM   1272 2HB  PHE A  80      14.636  11.981  11.642  1.00  0.61           H  
ATOM   1273  HD1 PHE A  80      12.662  12.645  14.594  1.00  0.61           H  
ATOM   1274  HD2 PHE A  80      13.314  10.012  11.320  1.00  0.61           H  
ATOM   1275  HE1 PHE A  80      10.441  11.611  14.976  1.00  0.61           H  
ATOM   1276  HE2 PHE A  80      11.115   8.983  11.686  1.00  0.61           H  
ATOM   1277  HZ  PHE A  80       9.703   9.769  13.494  1.00  0.61           H  
ATOM   1278  N   VAL A  81      17.408  10.688  12.031  1.00  0.60           N  
ATOM   1279  CA  VAL A  81      18.728  10.860  11.470  1.00  0.60           C  
ATOM   1280  C   VAL A  81      18.694  10.745   9.955  1.00  0.60           C  
ATOM   1281  O   VAL A  81      18.122   9.804   9.399  1.00  0.60           O  
ATOM   1282  CB  VAL A  81      19.694   9.805  12.062  1.00  0.60           C  
ATOM   1283  CG1 VAL A  81      21.081   9.972  11.468  1.00  0.60           C  
ATOM   1284  CG2 VAL A  81      19.728   9.918  13.589  1.00  0.60           C  
ATOM   1285  H   VAL A  81      16.850   9.903  11.736  1.00  0.60           H  
ATOM   1286  HA  VAL A  81      19.094  11.853  11.734  1.00  0.60           H  
ATOM   1287  HB  VAL A  81      19.346   8.817  11.789  1.00  0.60           H  
ATOM   1288 1HG1 VAL A  81      21.744   9.211  11.876  1.00  0.60           H  
ATOM   1289 2HG1 VAL A  81      21.037   9.862  10.387  1.00  0.60           H  
ATOM   1290 3HG1 VAL A  81      21.467  10.958  11.714  1.00  0.60           H  
ATOM   1291 1HG2 VAL A  81      20.402   9.162  13.989  1.00  0.60           H  
ATOM   1292 2HG2 VAL A  81      20.080  10.906  13.875  1.00  0.60           H  
ATOM   1293 3HG2 VAL A  81      18.735   9.757  14.004  1.00  0.60           H  
ATOM   1294  N   ARG A  82      19.317  11.699   9.293  1.00  0.59           N  
ATOM   1295  CA  ARG A  82      19.366  11.699   7.845  1.00  0.59           C  
ATOM   1296  C   ARG A  82      20.004  10.430   7.306  1.00  0.59           C  
ATOM   1297  O   ARG A  82      21.062  10.008   7.775  1.00  0.59           O  
ATOM   1298  CB  ARG A  82      20.151  12.901   7.385  1.00  0.59           C  
ATOM   1299  CG  ARG A  82      19.458  14.239   7.521  1.00  0.59           C  
ATOM   1300  CD  ARG A  82      20.419  15.348   7.297  1.00  0.59           C  
ATOM   1301  NE  ARG A  82      19.794  16.642   7.237  1.00  0.59           N  
ATOM   1302  CZ  ARG A  82      20.434  17.812   7.371  1.00  0.59           C  
ATOM   1303  NH1 ARG A  82      21.723  17.851   7.625  1.00  0.59           N  
ATOM   1304  NH2 ARG A  82      19.746  18.919   7.240  1.00  0.59           N  
ATOM   1305  H   ARG A  82      19.764  12.444   9.805  1.00  0.59           H  
ATOM   1306  HA  ARG A  82      18.366  11.768   7.458  1.00  0.59           H  
ATOM   1307 1HB  ARG A  82      21.089  12.956   7.932  1.00  0.59           H  
ATOM   1308 2HB  ARG A  82      20.396  12.778   6.344  1.00  0.59           H  
ATOM   1309 1HG  ARG A  82      18.687  14.307   6.764  1.00  0.59           H  
ATOM   1310 2HG  ARG A  82      19.015  14.337   8.507  1.00  0.59           H  
ATOM   1311 1HD  ARG A  82      21.135  15.361   8.114  1.00  0.59           H  
ATOM   1312 2HD  ARG A  82      20.942  15.195   6.375  1.00  0.59           H  
ATOM   1313  HE  ARG A  82      18.797  16.699   7.015  1.00  0.59           H  
ATOM   1314 1HH1 ARG A  82      22.243  16.991   7.717  1.00  0.59           H  
ATOM   1315 2HH1 ARG A  82      22.187  18.742   7.724  1.00  0.59           H  
ATOM   1316 1HH2 ARG A  82      18.747  18.835   7.008  1.00  0.59           H  
ATOM   1317 2HH2 ARG A  82      20.194  19.815   7.334  1.00  0.59           H  
ATOM   1318  N   GLY A  83      19.354   9.824   6.315  1.00  0.58           N  
ATOM   1319  CA  GLY A  83      19.823   8.612   5.674  1.00  0.58           C  
ATOM   1320  C   GLY A  83      19.388   7.326   6.387  1.00  0.58           C  
ATOM   1321  O   GLY A  83      19.655   6.227   5.884  1.00  0.58           O  
ATOM   1322  H   GLY A  83      18.470  10.189   5.972  1.00  0.58           H  
ATOM   1323 1HA  GLY A  83      19.446   8.598   4.650  1.00  0.58           H  
ATOM   1324 2HA  GLY A  83      20.908   8.641   5.610  1.00  0.58           H  
ATOM   1325  N   LYS A  84      18.699   7.426   7.532  1.00  0.58           N  
ATOM   1326  CA  LYS A  84      18.318   6.209   8.247  1.00  0.58           C  
ATOM   1327  C   LYS A  84      16.815   5.900   8.168  1.00  0.58           C  
ATOM   1328  O   LYS A  84      16.006   6.820   7.999  1.00  0.58           O  
ATOM   1329  CB  LYS A  84      18.742   6.337   9.707  1.00  0.58           C  
ATOM   1330  CG  LYS A  84      20.230   6.585   9.913  1.00  0.58           C  
ATOM   1331  CD  LYS A  84      21.084   5.422   9.426  1.00  0.58           C  
ATOM   1332  CE  LYS A  84      22.560   5.666   9.742  1.00  0.58           C  
ATOM   1333  NZ  LYS A  84      23.434   4.562   9.242  1.00  0.58           N  
ATOM   1334  H   LYS A  84      18.485   8.340   7.940  1.00  0.58           H  
ATOM   1335  HA  LYS A  84      18.881   5.397   7.802  1.00  0.58           H  
ATOM   1336 1HB  LYS A  84      18.260   7.193  10.133  1.00  0.58           H  
ATOM   1337 2HB  LYS A  84      18.432   5.468  10.284  1.00  0.58           H  
ATOM   1338 1HG  LYS A  84      20.519   7.493   9.372  1.00  0.58           H  
ATOM   1339 2HG  LYS A  84      20.425   6.743  10.970  1.00  0.58           H  
ATOM   1340 1HD  LYS A  84      20.759   4.500   9.910  1.00  0.58           H  
ATOM   1341 2HD  LYS A  84      20.963   5.309   8.347  1.00  0.58           H  
ATOM   1342 1HE  LYS A  84      22.870   6.602   9.275  1.00  0.58           H  
ATOM   1343 2HE  LYS A  84      22.683   5.753  10.821  1.00  0.58           H  
ATOM   1344 1HZ  LYS A  84      24.397   4.764   9.470  1.00  0.58           H  
ATOM   1345 2HZ  LYS A  84      23.162   3.692   9.678  1.00  0.58           H  
ATOM   1346 3HZ  LYS A  84      23.335   4.481   8.240  1.00  0.58           H  
ATOM   1347  N   PRO A  85      16.421   4.600   8.211  1.00  0.58           N  
ATOM   1348  CA  PRO A  85      15.050   4.126   8.306  1.00  0.58           C  
ATOM   1349  C   PRO A  85      14.469   4.373   9.682  1.00  0.58           C  
ATOM   1350  O   PRO A  85      15.164   4.203  10.686  1.00  0.58           O  
ATOM   1351  CB  PRO A  85      15.180   2.626   8.023  1.00  0.58           C  
ATOM   1352  CG  PRO A  85      16.588   2.274   8.446  1.00  0.58           C  
ATOM   1353  CD  PRO A  85      17.421   3.507   8.133  1.00  0.58           C  
ATOM   1354  HA  PRO A  85      14.442   4.601   7.539  1.00  0.58           H  
ATOM   1355 1HB  PRO A  85      14.415   2.078   8.591  1.00  0.58           H  
ATOM   1356 2HB  PRO A  85      14.986   2.431   6.956  1.00  0.58           H  
ATOM   1357 1HG  PRO A  85      16.600   2.019   9.517  1.00  0.58           H  
ATOM   1358 2HG  PRO A  85      16.933   1.379   7.905  1.00  0.58           H  
ATOM   1359 1HD  PRO A  85      18.187   3.596   8.908  1.00  0.58           H  
ATOM   1360 2HD  PRO A  85      17.849   3.440   7.117  1.00  0.58           H  
ATOM   1361  N   PHE A  86      13.183   4.701   9.717  1.00  0.58           N  
ATOM   1362  CA  PHE A  86      12.440   4.883  10.960  1.00  0.58           C  
ATOM   1363  C   PHE A  86      11.033   4.321  10.948  1.00  0.58           C  
ATOM   1364  O   PHE A  86      10.341   4.314   9.921  1.00  0.58           O  
ATOM   1365  CB  PHE A  86      12.365   6.359  11.361  1.00  0.58           C  
ATOM   1366  CG  PHE A  86      13.682   6.895  11.670  1.00  0.58           C  
ATOM   1367  CD1 PHE A  86      14.469   7.465  10.712  1.00  0.58           C  
ATOM   1368  CD2 PHE A  86      14.156   6.780  12.934  1.00  0.58           C  
ATOM   1369  CE1 PHE A  86      15.713   7.895  11.015  1.00  0.58           C  
ATOM   1370  CE2 PHE A  86      15.401   7.199  13.251  1.00  0.58           C  
ATOM   1371  CZ  PHE A  86      16.191   7.747  12.293  1.00  0.58           C  
ATOM   1372  H   PHE A  86      12.704   4.823   8.828  1.00  0.58           H  
ATOM   1373  HA  PHE A  86      12.988   4.361  11.745  1.00  0.58           H  
ATOM   1374 1HB  PHE A  86      11.934   6.940  10.549  1.00  0.58           H  
ATOM   1375 2HB  PHE A  86      11.728   6.472  12.242  1.00  0.58           H  
ATOM   1376  HD1 PHE A  86      14.096   7.549   9.698  1.00  0.58           H  
ATOM   1377  HD2 PHE A  86      13.519   6.327  13.684  1.00  0.58           H  
ATOM   1378  HE1 PHE A  86      16.327   8.337  10.234  1.00  0.58           H  
ATOM   1379  HE2 PHE A  86      15.775   7.089  14.268  1.00  0.58           H  
ATOM   1380  HZ  PHE A  86      17.192   8.067  12.557  1.00  0.58           H  
ATOM   1381  N   THR A  87      10.590   3.918  12.130  1.00  0.58           N  
ATOM   1382  CA  THR A  87       9.193   3.561  12.338  1.00  0.58           C  
ATOM   1383  C   THR A  87       8.574   4.526  13.334  1.00  0.58           C  
ATOM   1384  O   THR A  87       9.065   4.652  14.455  1.00  0.58           O  
ATOM   1385  CB  THR A  87       9.032   2.130  12.887  1.00  0.58           C  
ATOM   1386  OG1 THR A  87       9.587   1.177  11.964  1.00  0.58           O  
ATOM   1387  CG2 THR A  87       7.553   1.836  13.122  1.00  0.58           C  
ATOM   1388  H   THR A  87      11.250   3.881  12.910  1.00  0.58           H  
ATOM   1389  HA  THR A  87       8.650   3.649  11.397  1.00  0.58           H  
ATOM   1390  HB  THR A  87       9.563   2.043  13.834  1.00  0.58           H  
ATOM   1391  HG1 THR A  87      10.540   1.285  11.920  1.00  0.58           H  
ATOM   1392 1HG2 THR A  87       7.437   0.829  13.518  1.00  0.58           H  
ATOM   1393 2HG2 THR A  87       7.155   2.550  13.834  1.00  0.58           H  
ATOM   1394 3HG2 THR A  87       7.007   1.924  12.194  1.00  0.58           H  
ATOM   1395  N   LEU A  88       7.500   5.201  12.949  1.00  0.59           N  
ATOM   1396  CA  LEU A  88       6.824   6.113  13.863  1.00  0.59           C  
ATOM   1397  C   LEU A  88       5.443   5.591  14.189  1.00  0.59           C  
ATOM   1398  O   LEU A  88       4.683   5.196  13.300  1.00  0.59           O  
ATOM   1399  CB  LEU A  88       6.762   7.534  13.293  1.00  0.59           C  
ATOM   1400  CG  LEU A  88       6.110   8.581  14.203  1.00  0.59           C  
ATOM   1401  CD1 LEU A  88       6.719   9.930  14.004  1.00  0.59           C  
ATOM   1402  CD2 LEU A  88       4.708   8.675  13.853  1.00  0.59           C  
ATOM   1403  H   LEU A  88       7.142   5.076  12.004  1.00  0.59           H  
ATOM   1404  HA  LEU A  88       7.387   6.162  14.793  1.00  0.59           H  
ATOM   1405 1HB  LEU A  88       7.778   7.865  13.085  1.00  0.59           H  
ATOM   1406 2HB  LEU A  88       6.207   7.511  12.354  1.00  0.59           H  
ATOM   1407  HG  LEU A  88       6.220   8.288  15.253  1.00  0.59           H  
ATOM   1408 1HD1 LEU A  88       6.207  10.639  14.651  1.00  0.59           H  
ATOM   1409 2HD1 LEU A  88       7.752   9.895  14.271  1.00  0.59           H  
ATOM   1410 3HD1 LEU A  88       6.612  10.239  12.969  1.00  0.59           H  
ATOM   1411 1HD2 LEU A  88       4.254   9.421  14.489  1.00  0.59           H  
ATOM   1412 2HD2 LEU A  88       4.631   8.974  12.821  1.00  0.59           H  
ATOM   1413 3HD2 LEU A  88       4.224   7.710  13.992  1.00  0.59           H  
ATOM   1414  N   VAL A  89       5.127   5.541  15.473  1.00  0.60           N  
ATOM   1415  CA  VAL A  89       3.839   5.036  15.884  1.00  0.60           C  
ATOM   1416  C   VAL A  89       3.089   6.077  16.700  1.00  0.60           C  
ATOM   1417  O   VAL A  89       3.632   6.639  17.653  1.00  0.60           O  
ATOM   1418  CB  VAL A  89       4.003   3.750  16.711  1.00  0.60           C  
ATOM   1419  CG1 VAL A  89       2.670   3.249  17.098  1.00  0.60           C  
ATOM   1420  CG2 VAL A  89       4.766   2.728  15.917  1.00  0.60           C  
ATOM   1421  H   VAL A  89       5.796   5.864  16.167  1.00  0.60           H  
ATOM   1422  HA  VAL A  89       3.261   4.804  15.000  1.00  0.60           H  
ATOM   1423  HB  VAL A  89       4.543   3.977  17.625  1.00  0.60           H  
ATOM   1424 1HG1 VAL A  89       2.779   2.347  17.686  1.00  0.60           H  
ATOM   1425 2HG1 VAL A  89       2.144   4.002  17.673  1.00  0.60           H  
ATOM   1426 3HG1 VAL A  89       2.109   3.029  16.194  1.00  0.60           H  
ATOM   1427 1HG2 VAL A  89       4.882   1.820  16.507  1.00  0.60           H  
ATOM   1428 2HG2 VAL A  89       4.223   2.505  15.013  1.00  0.60           H  
ATOM   1429 3HG2 VAL A  89       5.747   3.120  15.669  1.00  0.60           H  
ATOM   1430  N   ILE A  90       1.844   6.343  16.315  1.00  0.61           N  
ATOM   1431  CA  ILE A  90       1.024   7.306  17.036  1.00  0.61           C  
ATOM   1432  C   ILE A  90      -0.151   6.597  17.673  1.00  0.61           C  
ATOM   1433  O   ILE A  90      -0.901   5.895  16.996  1.00  0.61           O  
ATOM   1434  CB  ILE A  90       0.482   8.428  16.123  1.00  0.61           C  
ATOM   1435  CG1 ILE A  90       1.624   9.166  15.496  1.00  0.61           C  
ATOM   1436  CG2 ILE A  90      -0.392   9.407  16.955  1.00  0.61           C  
ATOM   1437  CD1 ILE A  90       1.218  10.151  14.412  1.00  0.61           C  
ATOM   1438  H   ILE A  90       1.464   5.835  15.519  1.00  0.61           H  
ATOM   1439  HA  ILE A  90       1.619   7.761  17.821  1.00  0.61           H  
ATOM   1440  HB  ILE A  90      -0.112   7.996  15.321  1.00  0.61           H  
ATOM   1441 1HG1 ILE A  90       2.173   9.698  16.268  1.00  0.61           H  
ATOM   1442 2HG1 ILE A  90       2.268   8.431  15.063  1.00  0.61           H  
ATOM   1443 1HG2 ILE A  90      -0.771  10.204  16.316  1.00  0.61           H  
ATOM   1444 2HG2 ILE A  90      -1.232   8.870  17.395  1.00  0.61           H  
ATOM   1445 3HG2 ILE A  90       0.216   9.840  17.752  1.00  0.61           H  
ATOM   1446 1HD1 ILE A  90       2.105  10.632  13.996  1.00  0.61           H  
ATOM   1447 2HD1 ILE A  90       0.685   9.621  13.618  1.00  0.61           H  
ATOM   1448 3HD1 ILE A  90       0.569  10.909  14.846  1.00  0.61           H  
ATOM   1449  N   TYR A  91      -0.301   6.757  18.975  1.00  0.63           N  
ATOM   1450  CA  TYR A  91      -1.402   6.135  19.677  1.00  0.63           C  
ATOM   1451  C   TYR A  91      -2.377   7.236  20.039  1.00  0.63           C  
ATOM   1452  O   TYR A  91      -1.968   8.320  20.470  1.00  0.63           O  
ATOM   1453  CB  TYR A  91      -0.908   5.449  20.943  1.00  0.63           C  
ATOM   1454  CG  TYR A  91       0.069   4.325  20.731  1.00  0.63           C  
ATOM   1455  CD1 TYR A  91       1.429   4.618  20.640  1.00  0.63           C  
ATOM   1456  CD2 TYR A  91      -0.368   3.018  20.657  1.00  0.63           C  
ATOM   1457  CE1 TYR A  91       2.342   3.602  20.475  1.00  0.63           C  
ATOM   1458  CE2 TYR A  91       0.547   1.998  20.490  1.00  0.63           C  
ATOM   1459  CZ  TYR A  91       1.895   2.283  20.400  1.00  0.63           C  
ATOM   1460  OH  TYR A  91       2.802   1.259  20.233  1.00  0.63           O  
ATOM   1461  H   TYR A  91       0.372   7.322  19.481  1.00  0.63           H  
ATOM   1462  HA  TYR A  91      -1.908   5.420  19.031  1.00  0.63           H  
ATOM   1463 1HB  TYR A  91      -0.441   6.180  21.573  1.00  0.63           H  
ATOM   1464 2HB  TYR A  91      -1.764   5.055  21.488  1.00  0.63           H  
ATOM   1465  HD1 TYR A  91       1.771   5.653  20.702  1.00  0.63           H  
ATOM   1466  HD2 TYR A  91      -1.432   2.794  20.732  1.00  0.63           H  
ATOM   1467  HE1 TYR A  91       3.406   3.830  20.403  1.00  0.63           H  
ATOM   1468  HE2 TYR A  91       0.203   0.965  20.430  1.00  0.63           H  
ATOM   1469  HH  TYR A  91       3.691   1.621  20.177  1.00  0.63           H  
ATOM   1470  N   VAL A  92      -3.662   6.967  19.914  1.00  0.66           N  
ATOM   1471  CA  VAL A  92      -4.630   7.986  20.258  1.00  0.66           C  
ATOM   1472  C   VAL A  92      -5.259   7.640  21.594  1.00  0.66           C  
ATOM   1473  O   VAL A  92      -5.784   6.542  21.772  1.00  0.66           O  
ATOM   1474  CB  VAL A  92      -5.737   8.040  19.190  1.00  0.66           C  
ATOM   1475  CG1 VAL A  92      -6.765   9.140  19.517  1.00  0.66           C  
ATOM   1476  CG2 VAL A  92      -5.128   8.216  17.804  1.00  0.66           C  
ATOM   1477  H   VAL A  92      -3.972   6.071  19.539  1.00  0.66           H  
ATOM   1478  HA  VAL A  92      -4.138   8.956  20.332  1.00  0.66           H  
ATOM   1479  HB  VAL A  92      -6.275   7.092  19.214  1.00  0.66           H  
ATOM   1480 1HG1 VAL A  92      -7.562   9.134  18.770  1.00  0.66           H  
ATOM   1481 2HG1 VAL A  92      -7.195   8.980  20.499  1.00  0.66           H  
ATOM   1482 3HG1 VAL A  92      -6.263  10.106  19.506  1.00  0.66           H  
ATOM   1483 1HG2 VAL A  92      -5.926   8.205  17.078  1.00  0.66           H  
ATOM   1484 2HG2 VAL A  92      -4.592   9.147  17.750  1.00  0.66           H  
ATOM   1485 3HG2 VAL A  92      -4.442   7.388  17.600  1.00  0.66           H  
ATOM   1486  N   GLN A  93      -5.140   8.546  22.548  1.00  0.68           N  
ATOM   1487  CA  GLN A  93      -5.737   8.407  23.864  1.00  0.68           C  
ATOM   1488  C   GLN A  93      -6.831   9.454  23.987  1.00  0.68           C  
ATOM   1489  O   GLN A  93      -6.935  10.339  23.141  1.00  0.68           O  
ATOM   1490  CB  GLN A  93      -4.682   8.499  24.966  1.00  0.68           C  
ATOM   1491  CG  GLN A  93      -3.614   7.399  24.873  1.00  0.68           C  
ATOM   1492  CD  GLN A  93      -4.173   6.012  25.101  1.00  0.68           C  
ATOM   1493  OE1 GLN A  93      -4.786   5.756  26.143  1.00  0.68           O  
ATOM   1494  NE2 GLN A  93      -3.964   5.108  24.148  1.00  0.68           N  
ATOM   1495  H   GLN A  93      -4.618   9.405  22.372  1.00  0.68           H  
ATOM   1496  HA  GLN A  93      -6.210   7.427  23.936  1.00  0.68           H  
ATOM   1497 1HB  GLN A  93      -4.178   9.461  24.911  1.00  0.68           H  
ATOM   1498 2HB  GLN A  93      -5.158   8.431  25.941  1.00  0.68           H  
ATOM   1499 1HG  GLN A  93      -3.159   7.423  23.882  1.00  0.68           H  
ATOM   1500 2HG  GLN A  93      -2.864   7.572  25.637  1.00  0.68           H  
ATOM   1501 1HE2 GLN A  93      -4.321   4.180  24.255  1.00  0.68           H  
ATOM   1502 2HE2 GLN A  93      -3.462   5.353  23.321  1.00  0.68           H  
ATOM   1503  N   GLU A  94      -7.664   9.364  25.015  1.00  0.69           N  
ATOM   1504  CA  GLU A  94      -8.749  10.335  25.168  1.00  0.69           C  
ATOM   1505  C   GLU A  94      -8.262  11.781  25.310  1.00  0.69           C  
ATOM   1506  O   GLU A  94      -8.891  12.706  24.800  1.00  0.69           O  
ATOM   1507  CB  GLU A  94      -9.590   9.980  26.397  1.00  0.69           C  
ATOM   1508  CG  GLU A  94     -10.423   8.700  26.250  1.00  0.69           C  
ATOM   1509  CD  GLU A  94     -11.212   8.339  27.498  1.00  0.69           C  
ATOM   1510  OE1 GLU A  94     -11.032   8.985  28.501  1.00  0.69           O  
ATOM   1511  OE2 GLU A  94     -11.992   7.415  27.442  1.00  0.69           O  
ATOM   1512  H   GLU A  94      -7.556   8.617  25.689  1.00  0.69           H  
ATOM   1513  HA  GLU A  94      -9.381  10.283  24.281  1.00  0.69           H  
ATOM   1514 1HB  GLU A  94      -8.934   9.858  27.261  1.00  0.69           H  
ATOM   1515 2HB  GLU A  94     -10.269  10.802  26.620  1.00  0.69           H  
ATOM   1516 1HG  GLU A  94     -11.117   8.829  25.423  1.00  0.69           H  
ATOM   1517 2HG  GLU A  94      -9.756   7.877  26.001  1.00  0.69           H  
ATOM   1518  N   ASP A  95      -7.143  11.961  26.009  1.00  0.69           N  
ATOM   1519  CA  ASP A  95      -6.586  13.283  26.278  1.00  0.69           C  
ATOM   1520  C   ASP A  95      -5.467  13.739  25.336  1.00  0.69           C  
ATOM   1521  O   ASP A  95      -5.215  14.945  25.230  1.00  0.69           O  
ATOM   1522  CB  ASP A  95      -6.048  13.352  27.708  1.00  0.69           C  
ATOM   1523  CG  ASP A  95      -7.119  13.168  28.775  1.00  0.69           C  
ATOM   1524  OD1 ASP A  95      -8.070  13.913  28.778  1.00  0.69           O  
ATOM   1525  OD2 ASP A  95      -6.974  12.277  29.578  1.00  0.69           O  
ATOM   1526  H   ASP A  95      -6.684  11.146  26.383  1.00  0.69           H  
ATOM   1527  HA  ASP A  95      -7.400  14.002  26.192  1.00  0.69           H  
ATOM   1528 1HB  ASP A  95      -5.286  12.584  27.843  1.00  0.69           H  
ATOM   1529 2HB  ASP A  95      -5.564  14.317  27.864  1.00  0.69           H  
ATOM   1530  N   ALA A  96      -4.732  12.802  24.743  1.00  0.68           N  
ATOM   1531  CA  ALA A  96      -3.518  13.160  24.003  1.00  0.68           C  
ATOM   1532  C   ALA A  96      -3.072  12.138  22.975  1.00  0.68           C  
ATOM   1533  O   ALA A  96      -3.495  10.981  23.001  1.00  0.68           O  
ATOM   1534  CB  ALA A  96      -2.385  13.341  24.979  1.00  0.68           C  
ATOM   1535  H   ALA A  96      -5.010  11.836  24.815  1.00  0.68           H  
ATOM   1536  HA  ALA A  96      -3.709  14.092  23.477  1.00  0.68           H  
ATOM   1537 1HB  ALA A  96      -1.500  13.640  24.437  1.00  0.68           H  
ATOM   1538 2HB  ALA A  96      -2.636  14.096  25.712  1.00  0.68           H  
ATOM   1539 3HB  ALA A  96      -2.195  12.401  25.485  1.00  0.68           H  
ATOM   1540  N   PHE A  97      -2.181  12.566  22.088  1.00  0.66           N  
ATOM   1541  CA  PHE A  97      -1.564  11.631  21.162  1.00  0.66           C  
ATOM   1542  C   PHE A  97      -0.220  11.227  21.748  1.00  0.66           C  
ATOM   1543  O   PHE A  97       0.520  12.072  22.255  1.00  0.66           O  
ATOM   1544  CB  PHE A  97      -1.343  12.275  19.805  1.00  0.66           C  
ATOM   1545  CG  PHE A  97      -2.602  12.660  19.128  1.00  0.66           C  
ATOM   1546  CD1 PHE A  97      -3.092  13.947  19.290  1.00  0.66           C  
ATOM   1547  CD2 PHE A  97      -3.310  11.772  18.347  1.00  0.66           C  
ATOM   1548  CE1 PHE A  97      -4.255  14.338  18.675  1.00  0.66           C  
ATOM   1549  CE2 PHE A  97      -4.483  12.166  17.731  1.00  0.66           C  
ATOM   1550  CZ  PHE A  97      -4.941  13.450  17.895  1.00  0.66           C  
ATOM   1551  H   PHE A  97      -1.901  13.548  22.095  1.00  0.66           H  
ATOM   1552  HA  PHE A  97      -2.192  10.746  21.056  1.00  0.66           H  
ATOM   1553 1HB  PHE A  97      -0.732  13.171  19.922  1.00  0.66           H  
ATOM   1554 2HB  PHE A  97      -0.799  11.590  19.161  1.00  0.66           H  
ATOM   1555  HD1 PHE A  97      -2.537  14.650  19.913  1.00  0.66           H  
ATOM   1556  HD2 PHE A  97      -2.930  10.758  18.223  1.00  0.66           H  
ATOM   1557  HE1 PHE A  97      -4.623  15.355  18.804  1.00  0.66           H  
ATOM   1558  HE2 PHE A  97      -5.043  11.466  17.111  1.00  0.66           H  
ATOM   1559  HZ  PHE A  97      -5.842  13.761  17.409  1.00  0.66           H  
ATOM   1560  N   HIS A  98       0.110   9.950  21.677  1.00  0.64           N  
ATOM   1561  CA  HIS A  98       1.399   9.490  22.185  1.00  0.64           C  
ATOM   1562  C   HIS A  98       2.218   8.997  21.023  1.00  0.64           C  
ATOM   1563  O   HIS A  98       1.744   8.205  20.212  1.00  0.64           O  
ATOM   1564  CB  HIS A  98       1.209   8.412  23.240  1.00  0.64           C  
ATOM   1565  CG  HIS A  98       0.475   8.918  24.445  1.00  0.64           C  
ATOM   1566  ND1 HIS A  98       1.087   9.131  25.658  1.00  0.64           N  
ATOM   1567  CD2 HIS A  98      -0.811   9.291  24.606  1.00  0.64           C  
ATOM   1568  CE1 HIS A  98       0.195   9.575  26.527  1.00  0.64           C  
ATOM   1569  NE2 HIS A  98      -0.958   9.688  25.915  1.00  0.64           N  
ATOM   1570  H   HIS A  98      -0.548   9.292  21.259  1.00  0.64           H  
ATOM   1571  HA  HIS A  98       1.945  10.311  22.644  1.00  0.64           H  
ATOM   1572 1HB  HIS A  98       0.653   7.592  22.828  1.00  0.64           H  
ATOM   1573 2HB  HIS A  98       2.178   8.030  23.553  1.00  0.64           H  
ATOM   1574  HD2 HIS A  98      -1.586   9.276  23.839  1.00  0.64           H  
ATOM   1575  HE1 HIS A  98       0.391   9.823  27.570  1.00  0.64           H  
ATOM   1576  HE2 HIS A  98      -1.809  10.020  26.341  1.00  0.64           H  
ATOM   1577  N   ILE A  99       3.437   9.496  20.921  1.00  0.62           N  
ATOM   1578  CA  ILE A  99       4.266   9.173  19.784  1.00  0.62           C  
ATOM   1579  C   ILE A  99       5.520   8.438  20.192  1.00  0.62           C  
ATOM   1580  O   ILE A  99       6.237   8.861  21.107  1.00  0.62           O  
ATOM   1581  CB  ILE A  99       4.635  10.449  19.017  1.00  0.62           C  
ATOM   1582  CG1 ILE A  99       3.335  11.178  18.667  1.00  0.62           C  
ATOM   1583  CG2 ILE A  99       5.393  10.060  17.732  1.00  0.62           C  
ATOM   1584  CD1 ILE A  99       2.915  12.203  19.745  1.00  0.62           C  
ATOM   1585  H   ILE A  99       3.782  10.144  21.624  1.00  0.62           H  
ATOM   1586  HA  ILE A  99       3.702   8.534  19.116  1.00  0.62           H  
ATOM   1587  HB  ILE A  99       5.240  11.109  19.639  1.00  0.62           H  
ATOM   1588 1HG1 ILE A  99       3.448  11.683  17.711  1.00  0.62           H  
ATOM   1589 2HG1 ILE A  99       2.542  10.440  18.573  1.00  0.62           H  
ATOM   1590 1HG2 ILE A  99       5.629  10.935  17.163  1.00  0.62           H  
ATOM   1591 2HG2 ILE A  99       6.315   9.539  17.985  1.00  0.62           H  
ATOM   1592 3HG2 ILE A  99       4.762   9.402  17.131  1.00  0.62           H  
ATOM   1593 1HD1 ILE A  99       1.980  12.667  19.482  1.00  0.62           H  
ATOM   1594 2HD1 ILE A  99       2.792  11.720  20.699  1.00  0.62           H  
ATOM   1595 3HD1 ILE A  99       3.680  12.960  19.836  1.00  0.62           H  
ATOM   1596  N   ALA A 100       5.755   7.317  19.519  1.00  0.62           N  
ATOM   1597  CA  ALA A 100       6.938   6.509  19.729  1.00  0.62           C  
ATOM   1598  C   ALA A 100       7.702   6.383  18.418  1.00  0.62           C  
ATOM   1599  O   ALA A 100       7.100   6.358  17.342  1.00  0.62           O  
ATOM   1600  CB  ALA A 100       6.546   5.137  20.255  1.00  0.62           C  
ATOM   1601  H   ALA A 100       5.076   7.030  18.813  1.00  0.62           H  
ATOM   1602  HA  ALA A 100       7.580   7.013  20.442  1.00  0.62           H  
ATOM   1603 1HB  ALA A 100       7.444   4.542  20.413  1.00  0.62           H  
ATOM   1604 2HB  ALA A 100       6.013   5.247  21.197  1.00  0.62           H  
ATOM   1605 3HB  ALA A 100       5.907   4.641  19.532  1.00  0.62           H  
ATOM   1606  N   VAL A 101       9.024   6.314  18.501  1.00  0.62           N  
ATOM   1607  CA  VAL A 101       9.843   6.136  17.303  1.00  0.62           C  
ATOM   1608  C   VAL A 101      10.754   4.941  17.524  1.00  0.62           C  
ATOM   1609  O   VAL A 101      11.407   4.831  18.558  1.00  0.62           O  
ATOM   1610  CB  VAL A 101      10.631   7.425  16.942  1.00  0.62           C  
ATOM   1611  CG1 VAL A 101      11.508   7.192  15.689  1.00  0.62           C  
ATOM   1612  CG2 VAL A 101       9.633   8.582  16.681  1.00  0.62           C  
ATOM   1613  H   VAL A 101       9.451   6.334  19.426  1.00  0.62           H  
ATOM   1614  HA  VAL A 101       9.189   5.918  16.468  1.00  0.62           H  
ATOM   1615  HB  VAL A 101      11.293   7.685  17.766  1.00  0.62           H  
ATOM   1616 1HG1 VAL A 101      12.060   8.102  15.448  1.00  0.62           H  
ATOM   1617 2HG1 VAL A 101      12.211   6.390  15.881  1.00  0.62           H  
ATOM   1618 3HG1 VAL A 101      10.870   6.923  14.845  1.00  0.62           H  
ATOM   1619 1HG2 VAL A 101      10.182   9.481  16.431  1.00  0.62           H  
ATOM   1620 2HG2 VAL A 101       8.980   8.311  15.851  1.00  0.62           H  
ATOM   1621 3HG2 VAL A 101       9.031   8.762  17.569  1.00  0.62           H  
ATOM   1622  N   ASN A 102      10.758   4.017  16.570  1.00  0.63           N  
ATOM   1623  CA  ASN A 102      11.534   2.781  16.648  1.00  0.63           C  
ATOM   1624  C   ASN A 102      11.203   2.033  17.939  1.00  0.63           C  
ATOM   1625  O   ASN A 102      12.086   1.510  18.620  1.00  0.63           O  
ATOM   1626  CB  ASN A 102      13.020   3.051  16.548  1.00  0.63           C  
ATOM   1627  CG  ASN A 102      13.391   3.700  15.261  1.00  0.63           C  
ATOM   1628  OD1 ASN A 102      12.692   3.566  14.234  1.00  0.63           O  
ATOM   1629  ND2 ASN A 102      14.500   4.390  15.292  1.00  0.63           N  
ATOM   1630  H   ASN A 102      10.190   4.186  15.750  1.00  0.63           H  
ATOM   1631  HA  ASN A 102      11.240   2.133  15.821  1.00  0.63           H  
ATOM   1632 1HB  ASN A 102      13.345   3.684  17.374  1.00  0.63           H  
ATOM   1633 2HB  ASN A 102      13.561   2.109  16.633  1.00  0.63           H  
ATOM   1634 1HD2 ASN A 102      14.836   4.850  14.467  1.00  0.63           H  
ATOM   1635 2HD2 ASN A 102      15.024   4.456  16.143  1.00  0.63           H  
ATOM   1636  N   ASP A 103       9.908   2.026  18.262  1.00  0.64           N  
ATOM   1637  CA  ASP A 103       9.305   1.391  19.432  1.00  0.64           C  
ATOM   1638  C   ASP A 103       9.678   2.030  20.776  1.00  0.64           C  
ATOM   1639  O   ASP A 103       9.333   1.486  21.828  1.00  0.64           O  
ATOM   1640  CB  ASP A 103       9.631  -0.109  19.460  1.00  0.64           C  
ATOM   1641  CG  ASP A 103       9.042  -0.848  18.254  1.00  0.64           C  
ATOM   1642  OD1 ASP A 103       7.909  -0.585  17.915  1.00  0.64           O  
ATOM   1643  OD2 ASP A 103       9.733  -1.650  17.675  1.00  0.64           O  
ATOM   1644  H   ASP A 103       9.287   2.503  17.628  1.00  0.64           H  
ATOM   1645  HA  ASP A 103       8.224   1.481  19.325  1.00  0.64           H  
ATOM   1646 1HB  ASP A 103      10.705  -0.271  19.494  1.00  0.64           H  
ATOM   1647 2HB  ASP A 103       9.215  -0.546  20.367  1.00  0.64           H  
ATOM   1648  N   LYS A 104      10.319   3.199  20.761  1.00  0.64           N  
ATOM   1649  CA  LYS A 104      10.632   3.886  22.001  1.00  0.64           C  
ATOM   1650  C   LYS A 104       9.755   5.112  22.168  1.00  0.64           C  
ATOM   1651  O   LYS A 104       9.588   5.906  21.241  1.00  0.64           O  
ATOM   1652  CB  LYS A 104      12.097   4.301  22.012  1.00  0.64           C  
ATOM   1653  CG  LYS A 104      13.071   3.128  22.005  1.00  0.64           C  
ATOM   1654  CD  LYS A 104      14.516   3.600  22.041  1.00  0.64           C  
ATOM   1655  CE  LYS A 104      15.482   2.426  22.004  1.00  0.64           C  
ATOM   1656  NZ  LYS A 104      16.903   2.875  22.033  1.00  0.64           N  
ATOM   1657  H   LYS A 104      10.624   3.621  19.886  1.00  0.64           H  
ATOM   1658  HA  LYS A 104      10.444   3.216  22.839  1.00  0.64           H  
ATOM   1659 1HB  LYS A 104      12.304   4.907  21.127  1.00  0.64           H  
ATOM   1660 2HB  LYS A 104      12.297   4.917  22.889  1.00  0.64           H  
ATOM   1661 1HG  LYS A 104      12.876   2.487  22.864  1.00  0.64           H  
ATOM   1662 2HG  LYS A 104      12.914   2.543  21.093  1.00  0.64           H  
ATOM   1663 1HD  LYS A 104      14.703   4.242  21.178  1.00  0.64           H  
ATOM   1664 2HD  LYS A 104      14.690   4.178  22.948  1.00  0.64           H  
ATOM   1665 1HE  LYS A 104      15.297   1.784  22.864  1.00  0.64           H  
ATOM   1666 2HE  LYS A 104      15.311   1.852  21.092  1.00  0.64           H  
ATOM   1667 1HZ  LYS A 104      17.512   2.070  22.006  1.00  0.64           H  
ATOM   1668 2HZ  LYS A 104      17.087   3.463  21.231  1.00  0.64           H  
ATOM   1669 3HZ  LYS A 104      17.074   3.399  22.879  1.00  0.64           H  
ATOM   1670  N   PHE A 105       9.209   5.305  23.357  1.00  0.64           N  
ATOM   1671  CA  PHE A 105       8.382   6.483  23.561  1.00  0.64           C  
ATOM   1672  C   PHE A 105       9.176   7.756  23.351  1.00  0.64           C  
ATOM   1673  O   PHE A 105      10.283   7.904  23.881  1.00  0.64           O  
ATOM   1674  CB  PHE A 105       7.762   6.478  24.953  1.00  0.64           C  
ATOM   1675  CG  PHE A 105       6.981   7.701  25.248  1.00  0.64           C  
ATOM   1676  CD1 PHE A 105       5.706   7.907  24.737  1.00  0.64           C  
ATOM   1677  CD2 PHE A 105       7.540   8.663  26.068  1.00  0.64           C  
ATOM   1678  CE1 PHE A 105       5.023   9.062  25.056  1.00  0.64           C  
ATOM   1679  CE2 PHE A 105       6.866   9.799  26.381  1.00  0.64           C  
ATOM   1680  CZ  PHE A 105       5.618  10.000  25.885  1.00  0.64           C  
ATOM   1681  H   PHE A 105       9.357   4.641  24.105  1.00  0.64           H  
ATOM   1682  HA  PHE A 105       7.572   6.468  22.835  1.00  0.64           H  
ATOM   1683 1HB  PHE A 105       7.100   5.621  25.053  1.00  0.64           H  
ATOM   1684 2HB  PHE A 105       8.544   6.382  25.705  1.00  0.64           H  
ATOM   1685  HD1 PHE A 105       5.254   7.158  24.088  1.00  0.64           H  
ATOM   1686  HD2 PHE A 105       8.539   8.500  26.467  1.00  0.64           H  
ATOM   1687  HE1 PHE A 105       4.021   9.243  24.662  1.00  0.64           H  
ATOM   1688  HE2 PHE A 105       7.322  10.547  27.027  1.00  0.64           H  
ATOM   1689  HZ  PHE A 105       5.099  10.908  26.144  1.00  0.64           H  
ATOM   1690  N   LEU A 106       8.601   8.675  22.584  1.00  0.63           N  
ATOM   1691  CA  LEU A 106       9.225   9.949  22.320  1.00  0.63           C  
ATOM   1692  C   LEU A 106       8.545  11.078  23.070  1.00  0.63           C  
ATOM   1693  O   LEU A 106       9.189  11.763  23.871  1.00  0.63           O  
ATOM   1694  CB  LEU A 106       9.184  10.231  20.812  1.00  0.63           C  
ATOM   1695  CG  LEU A 106       9.766  11.537  20.358  1.00  0.63           C  
ATOM   1696  CD1 LEU A 106      11.189  11.589  20.725  1.00  0.63           C  
ATOM   1697  CD2 LEU A 106       9.595  11.648  18.878  1.00  0.63           C  
ATOM   1698  H   LEU A 106       7.698   8.495  22.157  1.00  0.63           H  
ATOM   1699  HA  LEU A 106      10.263   9.898  22.638  1.00  0.63           H  
ATOM   1700 1HB  LEU A 106       9.712   9.428  20.296  1.00  0.63           H  
ATOM   1701 2HB  LEU A 106       8.155  10.217  20.480  1.00  0.63           H  
ATOM   1702  HG  LEU A 106       9.259  12.364  20.851  1.00  0.63           H  
ATOM   1703 1HD1 LEU A 106      11.599  12.532  20.399  1.00  0.63           H  
ATOM   1704 2HD1 LEU A 106      11.274  11.508  21.796  1.00  0.63           H  
ATOM   1705 3HD1 LEU A 106      11.724  10.773  20.257  1.00  0.63           H  
ATOM   1706 1HD2 LEU A 106      10.014  12.585  18.530  1.00  0.63           H  
ATOM   1707 2HD2 LEU A 106      10.110  10.830  18.403  1.00  0.63           H  
ATOM   1708 3HD2 LEU A 106       8.536  11.600  18.646  1.00  0.63           H  
ATOM   1709  N   THR A 107       7.251  11.271  22.809  1.00  0.62           N  
ATOM   1710  CA  THR A 107       6.536  12.395  23.407  1.00  0.62           C  
ATOM   1711  C   THR A 107       5.013  12.253  23.435  1.00  0.62           C  
ATOM   1712  O   THR A 107       4.422  11.460  22.703  1.00  0.62           O  
ATOM   1713  CB  THR A 107       6.911  13.717  22.723  1.00  0.62           C  
ATOM   1714  OG1 THR A 107       6.313  14.798  23.453  1.00  0.62           O  
ATOM   1715  CG2 THR A 107       6.420  13.735  21.268  1.00  0.62           C  
ATOM   1716  H   THR A 107       6.778  10.624  22.178  1.00  0.62           H  
ATOM   1717  HA  THR A 107       6.865  12.475  24.443  1.00  0.62           H  
ATOM   1718  HB  THR A 107       7.997  13.840  22.747  1.00  0.62           H  
ATOM   1719  HG1 THR A 107       6.962  15.536  23.554  1.00  0.62           H  
ATOM   1720 1HG2 THR A 107       6.691  14.683  20.810  1.00  0.62           H  
ATOM   1721 2HG2 THR A 107       6.874  12.918  20.712  1.00  0.62           H  
ATOM   1722 3HG2 THR A 107       5.344  13.624  21.264  1.00  0.62           H  
ATOM   1723  N   THR A 108       4.381  13.040  24.302  1.00  0.61           N  
ATOM   1724  CA  THR A 108       2.921  13.091  24.386  1.00  0.61           C  
ATOM   1725  C   THR A 108       2.435  14.497  24.041  1.00  0.61           C  
ATOM   1726  O   THR A 108       2.937  15.477  24.590  1.00  0.61           O  
ATOM   1727  CB  THR A 108       2.413  12.734  25.795  1.00  0.61           C  
ATOM   1728  OG1 THR A 108       2.809  11.409  26.158  1.00  0.61           O  
ATOM   1729  CG2 THR A 108       0.915  12.846  25.841  1.00  0.61           C  
ATOM   1730  H   THR A 108       4.941  13.665  24.869  1.00  0.61           H  
ATOM   1731  HA  THR A 108       2.497  12.396  23.669  1.00  0.61           H  
ATOM   1732  HB  THR A 108       2.843  13.428  26.513  1.00  0.61           H  
ATOM   1733  HG1 THR A 108       2.208  10.734  25.782  1.00  0.61           H  
ATOM   1734 1HG2 THR A 108       0.561  12.601  26.839  1.00  0.61           H  
ATOM   1735 2HG2 THR A 108       0.617  13.859  25.598  1.00  0.61           H  
ATOM   1736 3HG2 THR A 108       0.483  12.156  25.118  1.00  0.61           H  
ATOM   1737  N   PHE A 109       1.447  14.593  23.155  1.00  0.62           N  
ATOM   1738  CA  PHE A 109       0.904  15.882  22.743  1.00  0.62           C  
ATOM   1739  C   PHE A 109      -0.571  16.026  23.079  1.00  0.62           C  
ATOM   1740  O   PHE A 109      -1.429  15.312  22.546  1.00  0.62           O  
ATOM   1741  CB  PHE A 109       1.139  16.085  21.249  1.00  0.62           C  
ATOM   1742  CG  PHE A 109       0.609  17.369  20.681  1.00  0.62           C  
ATOM   1743  CD1 PHE A 109       1.341  18.534  20.745  1.00  0.62           C  
ATOM   1744  CD2 PHE A 109      -0.626  17.396  20.046  1.00  0.62           C  
ATOM   1745  CE1 PHE A 109       0.857  19.701  20.195  1.00  0.62           C  
ATOM   1746  CE2 PHE A 109      -1.111  18.557  19.491  1.00  0.62           C  
ATOM   1747  CZ  PHE A 109      -0.368  19.710  19.569  1.00  0.62           C  
ATOM   1748  H   PHE A 109       1.073  13.736  22.755  1.00  0.62           H  
ATOM   1749  HA  PHE A 109       1.445  16.669  23.274  1.00  0.62           H  
ATOM   1750 1HB  PHE A 109       2.211  16.046  21.048  1.00  0.62           H  
ATOM   1751 2HB  PHE A 109       0.681  15.260  20.699  1.00  0.62           H  
ATOM   1752  HD1 PHE A 109       2.316  18.526  21.242  1.00  0.62           H  
ATOM   1753  HD2 PHE A 109      -1.208  16.483  19.983  1.00  0.62           H  
ATOM   1754  HE1 PHE A 109       1.449  20.618  20.260  1.00  0.62           H  
ATOM   1755  HE2 PHE A 109      -2.083  18.564  18.991  1.00  0.62           H  
ATOM   1756  HZ  PHE A 109      -0.752  20.625  19.138  1.00  0.62           H  
ATOM   1757  N   ARG A 110      -0.866  16.943  23.997  1.00  0.63           N  
ATOM   1758  CA  ARG A 110      -2.233  17.131  24.466  1.00  0.63           C  
ATOM   1759  C   ARG A 110      -3.120  17.443  23.295  1.00  0.63           C  
ATOM   1760  O   ARG A 110      -2.754  18.263  22.453  1.00  0.63           O  
ATOM   1761  CB  ARG A 110      -2.332  18.255  25.486  1.00  0.63           C  
ATOM   1762  CG  ARG A 110      -3.721  18.418  26.100  1.00  0.63           C  
ATOM   1763  CD  ARG A 110      -3.753  19.447  27.173  1.00  0.63           C  
ATOM   1764  NE  ARG A 110      -5.096  19.612  27.714  1.00  0.63           N  
ATOM   1765  CZ  ARG A 110      -5.420  20.417  28.746  1.00  0.63           C  
ATOM   1766  NH1 ARG A 110      -4.490  21.124  29.350  1.00  0.63           N  
ATOM   1767  NH2 ARG A 110      -6.676  20.496  29.152  1.00  0.63           N  
ATOM   1768  H   ARG A 110      -0.120  17.510  24.382  1.00  0.63           H  
ATOM   1769  HA  ARG A 110      -2.586  16.216  24.930  1.00  0.63           H  
ATOM   1770 1HB  ARG A 110      -1.627  18.080  26.295  1.00  0.63           H  
ATOM   1771 2HB  ARG A 110      -2.067  19.200  25.011  1.00  0.63           H  
ATOM   1772 1HG  ARG A 110      -4.421  18.729  25.331  1.00  0.63           H  
ATOM   1773 2HG  ARG A 110      -4.051  17.463  26.515  1.00  0.63           H  
ATOM   1774 1HD  ARG A 110      -3.090  19.153  27.985  1.00  0.63           H  
ATOM   1775 2HD  ARG A 110      -3.430  20.404  26.765  1.00  0.63           H  
ATOM   1776  HE  ARG A 110      -5.842  19.088  27.271  1.00  0.63           H  
ATOM   1777 1HH1 ARG A 110      -3.530  21.065  29.041  1.00  0.63           H  
ATOM   1778 2HH1 ARG A 110      -4.735  21.726  30.123  1.00  0.63           H  
ATOM   1779 1HH2 ARG A 110      -7.394  19.955  28.689  1.00  0.63           H  
ATOM   1780 2HH2 ARG A 110      -6.920  21.098  29.924  1.00  0.63           H  
ATOM   1781  N   HIS A 111      -4.284  16.810  23.233  1.00  0.66           N  
ATOM   1782  CA  HIS A 111      -5.152  17.081  22.112  1.00  0.66           C  
ATOM   1783  C   HIS A 111      -5.477  18.552  22.117  1.00  0.66           C  
ATOM   1784  O   HIS A 111      -5.593  19.168  23.176  1.00  0.66           O  
ATOM   1785  CB  HIS A 111      -6.466  16.311  22.220  1.00  0.66           C  
ATOM   1786  CG  HIS A 111      -7.399  16.850  23.292  1.00  0.66           C  
ATOM   1787  ND1 HIS A 111      -7.236  16.567  24.623  1.00  0.66           N  
ATOM   1788  CD2 HIS A 111      -8.495  17.647  23.209  1.00  0.66           C  
ATOM   1789  CE1 HIS A 111      -8.186  17.157  25.326  1.00  0.66           C  
ATOM   1790  NE2 HIS A 111      -8.971  17.825  24.497  1.00  0.66           N  
ATOM   1791  H   HIS A 111      -4.555  16.138  23.952  1.00  0.66           H  
ATOM   1792  HA  HIS A 111      -4.655  16.830  21.174  1.00  0.66           H  
ATOM   1793 1HB  HIS A 111      -6.988  16.389  21.281  1.00  0.66           H  
ATOM   1794 2HB  HIS A 111      -6.269  15.253  22.418  1.00  0.66           H  
ATOM   1795  HD1 HIS A 111      -6.501  16.001  25.018  1.00  0.66           H  
ATOM   1796  HD2 HIS A 111      -9.002  18.119  22.372  1.00  0.66           H  
ATOM   1797  HE1 HIS A 111      -8.219  17.038  26.409  1.00  0.66           H  
ATOM   1798  N   ARG A 112      -5.703  19.108  20.944  1.00  0.70           N  
ATOM   1799  CA  ARG A 112      -6.058  20.510  20.875  1.00  0.70           C  
ATOM   1800  C   ARG A 112      -7.485  20.693  20.407  1.00  0.70           C  
ATOM   1801  O   ARG A 112      -8.146  21.664  20.773  1.00  0.70           O  
ATOM   1802  CB  ARG A 112      -5.093  21.234  19.970  1.00  0.70           C  
ATOM   1803  CG  ARG A 112      -3.631  21.165  20.444  1.00  0.70           C  
ATOM   1804  CD  ARG A 112      -3.424  21.856  21.734  1.00  0.70           C  
ATOM   1805  NE  ARG A 112      -2.042  21.792  22.172  1.00  0.70           N  
ATOM   1806  CZ  ARG A 112      -1.073  22.653  21.787  1.00  0.70           C  
ATOM   1807  NH1 ARG A 112      -1.334  23.631  20.952  1.00  0.70           N  
ATOM   1808  NH2 ARG A 112       0.152  22.536  22.237  1.00  0.70           N  
ATOM   1809  H   ARG A 112      -5.587  18.567  20.103  1.00  0.70           H  
ATOM   1810  HA  ARG A 112      -5.970  20.942  21.871  1.00  0.70           H  
ATOM   1811 1HB  ARG A 112      -5.144  20.794  18.976  1.00  0.70           H  
ATOM   1812 2HB  ARG A 112      -5.376  22.281  19.882  1.00  0.70           H  
ATOM   1813 1HG  ARG A 112      -3.347  20.124  20.576  1.00  0.70           H  
ATOM   1814 2HG  ARG A 112      -2.977  21.627  19.714  1.00  0.70           H  
ATOM   1815 1HD  ARG A 112      -3.705  22.902  21.638  1.00  0.70           H  
ATOM   1816 2HD  ARG A 112      -4.041  21.380  22.497  1.00  0.70           H  
ATOM   1817  HE  ARG A 112      -1.787  21.045  22.810  1.00  0.70           H  
ATOM   1818 1HH1 ARG A 112      -2.268  23.754  20.589  1.00  0.70           H  
ATOM   1819 2HH1 ARG A 112      -0.558  24.257  20.669  1.00  0.70           H  
ATOM   1820 1HH2 ARG A 112       0.417  21.783  22.889  1.00  0.70           H  
ATOM   1821 2HH2 ARG A 112       0.852  23.205  21.926  1.00  0.70           H  
ATOM   1822  N   LEU A 113      -7.965  19.764  19.587  1.00  0.74           N  
ATOM   1823  CA  LEU A 113      -9.310  19.891  19.073  1.00  0.74           C  
ATOM   1824  C   LEU A 113     -10.219  18.889  19.769  1.00  0.74           C  
ATOM   1825  O   LEU A 113      -9.852  17.730  19.971  1.00  0.74           O  
ATOM   1826  CB  LEU A 113      -9.320  19.695  17.551  1.00  0.74           C  
ATOM   1827  CG  LEU A 113      -8.384  20.674  16.768  1.00  0.74           C  
ATOM   1828  CD1 LEU A 113      -8.481  20.432  15.242  1.00  0.74           C  
ATOM   1829  CD2 LEU A 113      -8.746  22.091  17.108  1.00  0.74           C  
ATOM   1830  H   LEU A 113      -7.400  18.979  19.320  1.00  0.74           H  
ATOM   1831  HA  LEU A 113      -9.680  20.892  19.287  1.00  0.74           H  
ATOM   1832 1HB  LEU A 113      -9.005  18.676  17.326  1.00  0.74           H  
ATOM   1833 2HB  LEU A 113     -10.340  19.830  17.188  1.00  0.74           H  
ATOM   1834  HG  LEU A 113      -7.353  20.490  17.069  1.00  0.74           H  
ATOM   1835 1HD1 LEU A 113      -7.801  21.118  14.719  1.00  0.74           H  
ATOM   1836 2HD1 LEU A 113      -8.213  19.415  15.005  1.00  0.74           H  
ATOM   1837 3HD1 LEU A 113      -9.501  20.616  14.909  1.00  0.74           H  
ATOM   1838 1HD2 LEU A 113      -8.073  22.753  16.586  1.00  0.74           H  
ATOM   1839 2HD2 LEU A 113      -9.773  22.300  16.803  1.00  0.74           H  
ATOM   1840 3HD2 LEU A 113      -8.652  22.261  18.177  1.00  0.74           H  
ATOM   1841  N   LYS A 114     -11.406  19.359  20.121  1.00  0.76           N  
ATOM   1842  CA  LYS A 114     -12.464  18.580  20.753  1.00  0.76           C  
ATOM   1843  C   LYS A 114     -13.020  17.535  19.787  1.00  0.76           C  
ATOM   1844  O   LYS A 114     -13.105  17.799  18.589  1.00  0.76           O  
ATOM   1845  CB  LYS A 114     -13.572  19.511  21.267  1.00  0.76           C  
ATOM   1846  CG  LYS A 114     -14.678  18.810  22.050  1.00  0.76           C  
ATOM   1847  CD  LYS A 114     -15.738  19.765  22.564  1.00  0.76           C  
ATOM   1848  CE  LYS A 114     -16.816  19.015  23.372  1.00  0.76           C  
ATOM   1849  NZ  LYS A 114     -17.651  18.085  22.512  1.00  0.76           N  
ATOM   1850  H   LYS A 114     -11.594  20.332  19.926  1.00  0.76           H  
ATOM   1851  HA  LYS A 114     -12.040  18.050  21.606  1.00  0.76           H  
ATOM   1852 1HB  LYS A 114     -13.138  20.276  21.910  1.00  0.76           H  
ATOM   1853 2HB  LYS A 114     -14.041  20.014  20.423  1.00  0.76           H  
ATOM   1854 1HG  LYS A 114     -15.171  18.132  21.399  1.00  0.76           H  
ATOM   1855 2HG  LYS A 114     -14.257  18.248  22.879  1.00  0.76           H  
ATOM   1856 1HD  LYS A 114     -15.277  20.523  23.197  1.00  0.76           H  
ATOM   1857 2HD  LYS A 114     -16.215  20.259  21.718  1.00  0.76           H  
ATOM   1858 1HE  LYS A 114     -16.331  18.431  24.151  1.00  0.76           H  
ATOM   1859 2HE  LYS A 114     -17.475  19.746  23.836  1.00  0.76           H  
ATOM   1860 1HZ  LYS A 114     -18.338  17.624  23.078  1.00  0.76           H  
ATOM   1861 2HZ  LYS A 114     -18.114  18.608  21.788  1.00  0.76           H  
ATOM   1862 3HZ  LYS A 114     -17.067  17.355  22.052  1.00  0.76           H  
ATOM   1863  N   ASP A 115     -13.404  16.362  20.310  1.00  0.77           N  
ATOM   1864  CA  ASP A 115     -14.015  15.291  19.508  1.00  0.77           C  
ATOM   1865  C   ASP A 115     -13.061  14.685  18.474  1.00  0.77           C  
ATOM   1866  O   ASP A 115     -13.227  14.849  17.265  1.00  0.77           O  
ATOM   1867  CB  ASP A 115     -15.279  15.777  18.786  1.00  0.77           C  
ATOM   1868  CG  ASP A 115     -16.376  16.347  19.716  1.00  0.77           C  
ATOM   1869  OD1 ASP A 115     -16.313  16.138  20.918  1.00  0.77           O  
ATOM   1870  OD2 ASP A 115     -17.265  17.024  19.219  1.00  0.77           O  
ATOM   1871  H   ASP A 115     -13.278  16.216  21.300  1.00  0.77           H  
ATOM   1872  HA  ASP A 115     -14.313  14.492  20.188  1.00  0.77           H  
ATOM   1873 1HB  ASP A 115     -15.026  16.511  18.039  1.00  0.77           H  
ATOM   1874 2HB  ASP A 115     -15.707  14.925  18.256  1.00  0.77           H  
ATOM   1875  N   LEU A 116     -12.072  13.938  18.968  1.00  0.76           N  
ATOM   1876  CA  LEU A 116     -11.023  13.330  18.142  1.00  0.76           C  
ATOM   1877  C   LEU A 116     -11.572  12.397  17.055  1.00  0.76           C  
ATOM   1878  O   LEU A 116     -10.941  12.203  16.018  1.00  0.76           O  
ATOM   1879  CB  LEU A 116     -10.052  12.533  19.032  1.00  0.76           C  
ATOM   1880  CG  LEU A 116      -9.204  13.391  20.011  1.00  0.76           C  
ATOM   1881  CD1 LEU A 116      -8.352  12.482  20.914  1.00  0.76           C  
ATOM   1882  CD2 LEU A 116      -8.348  14.318  19.215  1.00  0.76           C  
ATOM   1883  H   LEU A 116     -12.019  13.826  19.969  1.00  0.76           H  
ATOM   1884  HA  LEU A 116     -10.471  14.132  17.654  1.00  0.76           H  
ATOM   1885 1HB  LEU A 116     -10.622  11.815  19.617  1.00  0.76           H  
ATOM   1886 2HB  LEU A 116      -9.366  11.976  18.387  1.00  0.76           H  
ATOM   1887  HG  LEU A 116      -9.865  13.972  20.655  1.00  0.76           H  
ATOM   1888 1HD1 LEU A 116      -7.765  13.090  21.605  1.00  0.76           H  
ATOM   1889 2HD1 LEU A 116      -8.996  11.813  21.492  1.00  0.76           H  
ATOM   1890 3HD1 LEU A 116      -7.681  11.891  20.302  1.00  0.76           H  
ATOM   1891 1HD2 LEU A 116      -7.758  14.920  19.868  1.00  0.76           H  
ATOM   1892 2HD2 LEU A 116      -7.708  13.726  18.594  1.00  0.76           H  
ATOM   1893 3HD2 LEU A 116      -8.979  14.963  18.598  1.00  0.76           H  
ATOM   1894  N   ASN A 117     -12.785  11.875  17.241  1.00  0.73           N  
ATOM   1895  CA  ASN A 117     -13.374  10.986  16.241  1.00  0.73           C  
ATOM   1896  C   ASN A 117     -13.768  11.730  14.955  1.00  0.73           C  
ATOM   1897  O   ASN A 117     -14.171  11.109  13.971  1.00  0.73           O  
ATOM   1898  CB  ASN A 117     -14.572  10.262  16.812  1.00  0.73           C  
ATOM   1899  CG  ASN A 117     -15.711  11.168  17.179  1.00  0.73           C  
ATOM   1900  OD1 ASN A 117     -15.569  12.109  17.968  1.00  0.73           O  
ATOM   1901  ND2 ASN A 117     -16.862  10.896  16.616  1.00  0.73           N  
ATOM   1902  H   ASN A 117     -13.287  12.079  18.090  1.00  0.73           H  
ATOM   1903  HA  ASN A 117     -12.628  10.240  15.963  1.00  0.73           H  
ATOM   1904 1HB  ASN A 117     -14.928   9.549  16.072  1.00  0.73           H  
ATOM   1905 2HB  ASN A 117     -14.265   9.695  17.692  1.00  0.73           H  
ATOM   1906 1HD2 ASN A 117     -17.664  11.458  16.818  1.00  0.73           H  
ATOM   1907 2HD2 ASN A 117     -16.937  10.124  15.984  1.00  0.73           H  
ATOM   1908  N   LYS A 118     -13.624  13.061  14.947  1.00  0.69           N  
ATOM   1909  CA  LYS A 118     -13.883  13.854  13.757  1.00  0.69           C  
ATOM   1910  C   LYS A 118     -12.630  13.968  12.897  1.00  0.69           C  
ATOM   1911  O   LYS A 118     -12.679  14.530  11.802  1.00  0.69           O  
ATOM   1912  CB  LYS A 118     -14.374  15.242  14.123  1.00  0.69           C  
ATOM   1913  CG  LYS A 118     -15.724  15.242  14.827  1.00  0.69           C  
ATOM   1914  CD  LYS A 118     -16.183  16.653  15.165  1.00  0.69           C  
ATOM   1915  CE  LYS A 118     -17.504  16.634  15.925  1.00  0.69           C  
ATOM   1916  NZ  LYS A 118     -17.925  17.995  16.343  1.00  0.69           N  
ATOM   1917  H   LYS A 118     -13.327  13.549  15.794  1.00  0.69           H  
ATOM   1918  HA  LYS A 118     -14.651  13.355  13.168  1.00  0.69           H  
ATOM   1919 1HB  LYS A 118     -13.650  15.717  14.791  1.00  0.69           H  
ATOM   1920 2HB  LYS A 118     -14.451  15.855  13.227  1.00  0.69           H  
ATOM   1921 1HG  LYS A 118     -16.469  14.759  14.196  1.00  0.69           H  
ATOM   1922 2HG  LYS A 118     -15.633  14.671  15.755  1.00  0.69           H  
ATOM   1923 1HD  LYS A 118     -15.423  17.142  15.778  1.00  0.69           H  
ATOM   1924 2HD  LYS A 118     -16.306  17.226  14.249  1.00  0.69           H  
ATOM   1925 1HE  LYS A 118     -18.280  16.200  15.299  1.00  0.69           H  
ATOM   1926 2HE  LYS A 118     -17.387  16.020  16.809  1.00  0.69           H  
ATOM   1927 1HZ  LYS A 118     -18.788  17.928  16.864  1.00  0.69           H  
ATOM   1928 2HZ  LYS A 118     -17.206  18.403  16.937  1.00  0.69           H  
ATOM   1929 3HZ  LYS A 118     -18.057  18.577  15.533  1.00  0.69           H  
ATOM   1930  N   ILE A 119     -11.501  13.457  13.397  1.00  0.65           N  
ATOM   1931  CA  ILE A 119     -10.254  13.493  12.644  1.00  0.65           C  
ATOM   1932  C   ILE A 119     -10.406  12.348  11.668  1.00  0.65           C  
ATOM   1933  O   ILE A 119     -10.781  11.245  12.082  1.00  0.65           O  
ATOM   1934  CB  ILE A 119      -9.031  13.223  13.526  1.00  0.65           C  
ATOM   1935  CG1 ILE A 119      -8.908  14.220  14.601  1.00  0.65           C  
ATOM   1936  CG2 ILE A 119      -7.777  13.359  12.726  1.00  0.65           C  
ATOM   1937  CD1 ILE A 119      -7.899  13.806  15.617  1.00  0.65           C  
ATOM   1938  H   ILE A 119     -11.498  13.016  14.316  1.00  0.65           H  
ATOM   1939  HA  ILE A 119     -10.145  14.412  12.095  1.00  0.65           H  
ATOM   1940  HB  ILE A 119      -9.121  12.251  13.945  1.00  0.65           H  
ATOM   1941 1HG1 ILE A 119      -8.611  15.169  14.167  1.00  0.65           H  
ATOM   1942 2HG1 ILE A 119      -9.872  14.350  15.090  1.00  0.65           H  
ATOM   1943 1HG2 ILE A 119      -6.943  13.149  13.366  1.00  0.65           H  
ATOM   1944 2HG2 ILE A 119      -7.780  12.689  11.894  1.00  0.65           H  
ATOM   1945 3HG2 ILE A 119      -7.706  14.366  12.365  1.00  0.65           H  
ATOM   1946 1HD1 ILE A 119      -7.845  14.566  16.379  1.00  0.65           H  
ATOM   1947 2HD1 ILE A 119      -8.208  12.859  16.066  1.00  0.65           H  
ATOM   1948 3HD1 ILE A 119      -6.927  13.686  15.143  1.00  0.65           H  
ATOM   1949  N   ASP A 120     -10.186  12.585  10.379  1.00  0.62           N  
ATOM   1950  CA  ASP A 120     -10.397  11.504   9.426  1.00  0.62           C  
ATOM   1951  C   ASP A 120      -9.258  11.205   8.459  1.00  0.62           C  
ATOM   1952  O   ASP A 120      -9.348  10.223   7.722  1.00  0.62           O  
ATOM   1953  CB  ASP A 120     -11.676  11.760   8.600  1.00  0.62           C  
ATOM   1954  CG  ASP A 120     -11.671  13.086   7.678  1.00  0.62           C  
ATOM   1955  OD1 ASP A 120     -11.344  14.171   8.152  1.00  0.62           O  
ATOM   1956  OD2 ASP A 120     -11.967  12.953   6.494  1.00  0.62           O  
ATOM   1957  H   ASP A 120      -9.842  13.494  10.091  1.00  0.62           H  
ATOM   1958  HA  ASP A 120     -10.560  10.592   9.994  1.00  0.62           H  
ATOM   1959 1HB  ASP A 120     -11.853  10.898   7.955  1.00  0.62           H  
ATOM   1960 2HB  ASP A 120     -12.526  11.825   9.285  1.00  0.62           H  
ATOM   1961  N   LYS A 121      -8.185  11.997   8.447  1.00  0.60           N  
ATOM   1962  CA  LYS A 121      -7.118  11.715   7.475  1.00  0.60           C  
ATOM   1963  C   LYS A 121      -5.710  11.897   8.032  1.00  0.60           C  
ATOM   1964  O   LYS A 121      -5.448  12.801   8.823  1.00  0.60           O  
ATOM   1965  CB  LYS A 121      -7.257  12.611   6.227  1.00  0.60           C  
ATOM   1966  CG  LYS A 121      -8.572  12.502   5.431  1.00  0.60           C  
ATOM   1967  CD  LYS A 121      -8.545  13.375   4.195  1.00  0.60           C  
ATOM   1968  CE  LYS A 121      -9.847  13.259   3.383  1.00  0.60           C  
ATOM   1969  NZ  LYS A 121     -11.021  13.957   4.040  1.00  0.60           N  
ATOM   1970  H   LYS A 121      -8.138  12.809   9.063  1.00  0.60           H  
ATOM   1971  HA  LYS A 121      -7.195  10.675   7.167  1.00  0.60           H  
ATOM   1972 1HB  LYS A 121      -7.149  13.649   6.521  1.00  0.60           H  
ATOM   1973 2HB  LYS A 121      -6.440  12.383   5.540  1.00  0.60           H  
ATOM   1974 1HG  LYS A 121      -8.753  11.484   5.133  1.00  0.60           H  
ATOM   1975 2HG  LYS A 121      -9.396  12.829   6.049  1.00  0.60           H  
ATOM   1976 1HD  LYS A 121      -8.404  14.417   4.491  1.00  0.60           H  
ATOM   1977 2HD  LYS A 121      -7.712  13.075   3.565  1.00  0.60           H  
ATOM   1978 1HE  LYS A 121      -9.682  13.700   2.402  1.00  0.60           H  
ATOM   1979 2HE  LYS A 121     -10.092  12.204   3.260  1.00  0.60           H  
ATOM   1980 1HZ  LYS A 121     -11.836  13.852   3.464  1.00  0.60           H  
ATOM   1981 2HZ  LYS A 121     -11.239  13.566   4.975  1.00  0.60           H  
ATOM   1982 3HZ  LYS A 121     -10.813  14.933   4.149  1.00  0.60           H  
ATOM   1983  N   LEU A 122      -4.780  11.071   7.564  1.00  0.58           N  
ATOM   1984  CA  LEU A 122      -3.371  11.269   7.902  1.00  0.58           C  
ATOM   1985  C   LEU A 122      -2.585  11.697   6.680  1.00  0.58           C  
ATOM   1986  O   LEU A 122      -2.597  11.030   5.640  1.00  0.58           O  
ATOM   1987  CB  LEU A 122      -2.739  10.022   8.528  1.00  0.58           C  
ATOM   1988  CG  LEU A 122      -1.194  10.114   8.842  1.00  0.58           C  
ATOM   1989  CD1 LEU A 122      -0.909  11.214   9.845  1.00  0.58           C  
ATOM   1990  CD2 LEU A 122      -0.734   8.817   9.457  1.00  0.58           C  
ATOM   1991  H   LEU A 122      -5.048  10.309   6.939  1.00  0.58           H  
ATOM   1992  HA  LEU A 122      -3.299  12.069   8.636  1.00  0.58           H  
ATOM   1993 1HB  LEU A 122      -3.242   9.803   9.454  1.00  0.58           H  
ATOM   1994 2HB  LEU A 122      -2.890   9.180   7.849  1.00  0.58           H  
ATOM   1995  HG  LEU A 122      -0.650  10.317   7.920  1.00  0.58           H  
ATOM   1996 1HD1 LEU A 122       0.155  11.257  10.052  1.00  0.58           H  
ATOM   1997 2HD1 LEU A 122      -1.227  12.160   9.441  1.00  0.58           H  
ATOM   1998 3HD1 LEU A 122      -1.449  11.008  10.757  1.00  0.58           H  
ATOM   1999 1HD2 LEU A 122       0.327   8.884   9.663  1.00  0.58           H  
ATOM   2000 2HD2 LEU A 122      -1.267   8.644  10.380  1.00  0.58           H  
ATOM   2001 3HD2 LEU A 122      -0.925   7.998   8.786  1.00  0.58           H  
ATOM   2002  N   HIS A 123      -1.935  12.845   6.799  1.00  0.58           N  
ATOM   2003  CA  HIS A 123      -1.137  13.404   5.726  1.00  0.58           C  
ATOM   2004  C   HIS A 123       0.335  13.394   6.100  1.00  0.58           C  
ATOM   2005  O   HIS A 123       0.717  13.853   7.179  1.00  0.58           O  
ATOM   2006  CB  HIS A 123      -1.586  14.835   5.421  1.00  0.58           C  
ATOM   2007  CG  HIS A 123      -0.847  15.500   4.314  1.00  0.58           C  
ATOM   2008  ND1 HIS A 123      -1.038  15.164   3.001  1.00  0.58           N  
ATOM   2009  CD2 HIS A 123       0.071  16.496   4.319  1.00  0.58           C  
ATOM   2010  CE1 HIS A 123      -0.279  15.917   2.238  1.00  0.58           C  
ATOM   2011  NE2 HIS A 123       0.408  16.745   3.010  1.00  0.58           N  
ATOM   2012  H   HIS A 123      -2.002  13.358   7.676  1.00  0.58           H  
ATOM   2013  HA  HIS A 123      -1.255  12.811   4.826  1.00  0.58           H  
ATOM   2014 1HB  HIS A 123      -2.644  14.824   5.154  1.00  0.58           H  
ATOM   2015 2HB  HIS A 123      -1.491  15.436   6.305  1.00  0.58           H  
ATOM   2016  HD1 HIS A 123      -1.677  14.474   2.642  1.00  0.58           H  
ATOM   2017  HD2 HIS A 123       0.528  17.077   5.120  1.00  0.58           H  
ATOM   2018  HE1 HIS A 123      -0.304  15.790   1.159  1.00  0.58           H  
ATOM   2019  N   VAL A 124       1.166  12.847   5.225  1.00  0.58           N  
ATOM   2020  CA  VAL A 124       2.595  12.827   5.482  1.00  0.58           C  
ATOM   2021  C   VAL A 124       3.321  13.540   4.352  1.00  0.58           C  
ATOM   2022  O   VAL A 124       3.022  13.343   3.168  1.00  0.58           O  
ATOM   2023  CB  VAL A 124       3.157  11.399   5.652  1.00  0.58           C  
ATOM   2024  CG1 VAL A 124       4.699  11.472   5.948  1.00  0.58           C  
ATOM   2025  CG2 VAL A 124       2.399  10.668   6.786  1.00  0.58           C  
ATOM   2026  H   VAL A 124       0.793  12.451   4.365  1.00  0.58           H  
ATOM   2027  HA  VAL A 124       2.789  13.365   6.404  1.00  0.58           H  
ATOM   2028  HB  VAL A 124       3.024  10.849   4.722  1.00  0.58           H  
ATOM   2029 1HG1 VAL A 124       5.112  10.485   6.071  1.00  0.58           H  
ATOM   2030 2HG1 VAL A 124       5.220  11.968   5.134  1.00  0.58           H  
ATOM   2031 3HG1 VAL A 124       4.861  12.035   6.866  1.00  0.58           H  
ATOM   2032 1HG2 VAL A 124       2.793   9.657   6.899  1.00  0.58           H  
ATOM   2033 2HG2 VAL A 124       2.520  11.209   7.711  1.00  0.58           H  
ATOM   2034 3HG2 VAL A 124       1.342  10.615   6.539  1.00  0.58           H  
ATOM   2035  N   SER A 125       4.260  14.394   4.723  1.00  0.59           N  
ATOM   2036  CA  SER A 125       5.069  15.138   3.776  1.00  0.59           C  
ATOM   2037  C   SER A 125       6.491  15.306   4.292  1.00  0.59           C  
ATOM   2038  O   SER A 125       6.914  14.636   5.242  1.00  0.59           O  
ATOM   2039  CB  SER A 125       4.438  16.492   3.479  1.00  0.59           C  
ATOM   2040  OG  SER A 125       5.084  17.114   2.397  1.00  0.59           O  
ATOM   2041  H   SER A 125       4.421  14.527   5.720  1.00  0.59           H  
ATOM   2042  HA  SER A 125       5.116  14.579   2.843  1.00  0.59           H  
ATOM   2043 1HB  SER A 125       3.383  16.346   3.237  1.00  0.59           H  
ATOM   2044 2HB  SER A 125       4.489  17.129   4.362  1.00  0.59           H  
ATOM   2045  HG  SER A 125       4.436  17.719   2.019  1.00  0.59           H  
ATOM   2046  N   GLY A 126       7.233  16.179   3.629  1.00  0.60           N  
ATOM   2047  CA  GLY A 126       8.618  16.460   3.965  1.00  0.60           C  
ATOM   2048  C   GLY A 126       9.590  15.440   3.395  1.00  0.60           C  
ATOM   2049  O   GLY A 126       9.243  14.606   2.556  1.00  0.60           O  
ATOM   2050  H   GLY A 126       6.781  16.678   2.876  1.00  0.60           H  
ATOM   2051 1HA  GLY A 126       8.881  17.448   3.588  1.00  0.60           H  
ATOM   2052 2HA  GLY A 126       8.721  16.515   5.040  1.00  0.60           H  
ATOM   2053  N   ASP A 127      10.822  15.503   3.858  1.00  0.62           N  
ATOM   2054  CA  ASP A 127      11.907  14.723   3.283  1.00  0.62           C  
ATOM   2055  C   ASP A 127      12.049  13.293   3.794  1.00  0.62           C  
ATOM   2056  O   ASP A 127      13.077  12.908   4.365  1.00  0.62           O  
ATOM   2057  CB  ASP A 127      13.189  15.474   3.521  1.00  0.62           C  
ATOM   2058  CG  ASP A 127      13.286  16.754   2.709  1.00  0.62           C  
ATOM   2059  OD1 ASP A 127      12.893  16.742   1.553  1.00  0.62           O  
ATOM   2060  OD2 ASP A 127      13.776  17.738   3.246  1.00  0.62           O  
ATOM   2061  H   ASP A 127      11.020  16.153   4.612  1.00  0.62           H  
ATOM   2062  HA  ASP A 127      11.735  14.670   2.211  1.00  0.62           H  
ATOM   2063 1HB  ASP A 127      13.226  15.741   4.569  1.00  0.62           H  
ATOM   2064 2HB  ASP A 127      14.029  14.837   3.306  1.00  0.62           H  
ATOM   2065  N   VAL A 128      11.025  12.501   3.515  1.00  0.64           N  
ATOM   2066  CA  VAL A 128      10.986  11.097   3.900  1.00  0.64           C  
ATOM   2067  C   VAL A 128      10.452  10.283   2.749  1.00  0.64           C  
ATOM   2068  O   VAL A 128       9.527  10.713   2.077  1.00  0.64           O  
ATOM   2069  CB  VAL A 128      10.032  10.876   5.107  1.00  0.64           C  
ATOM   2070  CG1 VAL A 128       8.595  11.274   4.712  1.00  0.64           C  
ATOM   2071  CG2 VAL A 128      10.084   9.422   5.588  1.00  0.64           C  
ATOM   2072  H   VAL A 128      10.236  12.931   3.029  1.00  0.64           H  
ATOM   2073  HA  VAL A 128      11.991  10.764   4.147  1.00  0.64           H  
ATOM   2074  HB  VAL A 128      10.324  11.492   5.898  1.00  0.64           H  
ATOM   2075 1HG1 VAL A 128       7.928  11.141   5.563  1.00  0.64           H  
ATOM   2076 2HG1 VAL A 128       8.574  12.323   4.396  1.00  0.64           H  
ATOM   2077 3HG1 VAL A 128       8.261  10.640   3.893  1.00  0.64           H  
ATOM   2078 1HG2 VAL A 128       9.423   9.302   6.442  1.00  0.64           H  
ATOM   2079 2HG2 VAL A 128       9.766   8.752   4.809  1.00  0.64           H  
ATOM   2080 3HG2 VAL A 128      11.100   9.176   5.883  1.00  0.64           H  
ATOM   2081  N   ARG A 129      11.008   9.111   2.523  1.00  0.66           N  
ATOM   2082  CA  ARG A 129      10.405   8.207   1.569  1.00  0.66           C  
ATOM   2083  C   ARG A 129       9.605   7.214   2.372  1.00  0.66           C  
ATOM   2084  O   ARG A 129      10.144   6.592   3.285  1.00  0.66           O  
ATOM   2085  CB  ARG A 129      11.423   7.477   0.722  1.00  0.66           C  
ATOM   2086  CG  ARG A 129      10.778   6.484  -0.263  1.00  0.66           C  
ATOM   2087  CD  ARG A 129      10.091   7.186  -1.382  1.00  0.66           C  
ATOM   2088  NE  ARG A 129       9.315   6.272  -2.212  1.00  0.66           N  
ATOM   2089  CZ  ARG A 129       9.801   5.551  -3.242  1.00  0.66           C  
ATOM   2090  NH1 ARG A 129      11.078   5.629  -3.556  1.00  0.66           N  
ATOM   2091  NH2 ARG A 129       9.004   4.763  -3.944  1.00  0.66           N  
ATOM   2092  H   ARG A 129      11.820   8.833   3.069  1.00  0.66           H  
ATOM   2093  HA  ARG A 129       9.733   8.755   0.912  1.00  0.66           H  
ATOM   2094 1HB  ARG A 129      12.010   8.193   0.150  1.00  0.66           H  
ATOM   2095 2HB  ARG A 129      12.108   6.921   1.367  1.00  0.66           H  
ATOM   2096 1HG  ARG A 129      11.550   5.850  -0.692  1.00  0.66           H  
ATOM   2097 2HG  ARG A 129      10.044   5.859   0.252  1.00  0.66           H  
ATOM   2098 1HD  ARG A 129       9.405   7.928  -0.971  1.00  0.66           H  
ATOM   2099 2HD  ARG A 129      10.826   7.680  -2.012  1.00  0.66           H  
ATOM   2100  HE  ARG A 129       8.315   6.194  -1.992  1.00  0.66           H  
ATOM   2101 1HH1 ARG A 129      11.691   6.230  -3.026  1.00  0.66           H  
ATOM   2102 2HH1 ARG A 129      11.443   5.089  -4.328  1.00  0.66           H  
ATOM   2103 1HH2 ARG A 129       8.020   4.700  -3.718  1.00  0.66           H  
ATOM   2104 2HH2 ARG A 129       9.378   4.227  -4.712  1.00  0.66           H  
ATOM   2105  N   LEU A 130       8.330   7.062   2.088  1.00  0.67           N  
ATOM   2106  CA  LEU A 130       7.566   6.117   2.875  1.00  0.67           C  
ATOM   2107  C   LEU A 130       7.533   4.748   2.245  1.00  0.67           C  
ATOM   2108  O   LEU A 130       7.451   4.593   1.019  1.00  0.67           O  
ATOM   2109  CB  LEU A 130       6.168   6.618   3.159  1.00  0.67           C  
ATOM   2110  CG  LEU A 130       6.020   7.812   4.026  1.00  0.67           C  
ATOM   2111  CD1 LEU A 130       4.560   8.108   4.089  1.00  0.67           C  
ATOM   2112  CD2 LEU A 130       6.607   7.521   5.367  1.00  0.67           C  
ATOM   2113  H   LEU A 130       7.893   7.586   1.339  1.00  0.67           H  
ATOM   2114  HA  LEU A 130       8.046   6.009   3.841  1.00  0.67           H  
ATOM   2115 1HB  LEU A 130       5.756   6.914   2.229  1.00  0.67           H  
ATOM   2116 2HB  LEU A 130       5.574   5.803   3.578  1.00  0.67           H  
ATOM   2117  HG  LEU A 130       6.524   8.652   3.623  1.00  0.67           H  
ATOM   2118 1HD1 LEU A 130       4.374   8.940   4.707  1.00  0.67           H  
ATOM   2119 2HD1 LEU A 130       4.175   8.310   3.087  1.00  0.67           H  
ATOM   2120 3HD1 LEU A 130       4.079   7.244   4.496  1.00  0.67           H  
ATOM   2121 1HD2 LEU A 130       6.484   8.382   6.019  1.00  0.67           H  
ATOM   2122 2HD2 LEU A 130       6.105   6.655   5.796  1.00  0.67           H  
ATOM   2123 3HD2 LEU A 130       7.660   7.304   5.253  1.00  0.67           H  
ATOM   2124  N   TYR A 131       7.600   3.748   3.099  1.00  0.67           N  
ATOM   2125  CA  TYR A 131       7.580   2.372   2.667  1.00  0.67           C  
ATOM   2126  C   TYR A 131       6.244   1.705   2.959  1.00  0.67           C  
ATOM   2127  O   TYR A 131       5.742   0.925   2.146  1.00  0.67           O  
ATOM   2128  CB  TYR A 131       8.712   1.606   3.339  1.00  0.67           C  
ATOM   2129  CG  TYR A 131      10.089   2.162   3.037  1.00  0.67           C  
ATOM   2130  CD1 TYR A 131      11.117   2.000   3.949  1.00  0.67           C  
ATOM   2131  CD2 TYR A 131      10.321   2.843   1.860  1.00  0.67           C  
ATOM   2132  CE1 TYR A 131      12.373   2.498   3.665  1.00  0.67           C  
ATOM   2133  CE2 TYR A 131      11.566   3.337   1.580  1.00  0.67           C  
ATOM   2134  CZ  TYR A 131      12.589   3.163   2.465  1.00  0.67           C  
ATOM   2135  OH  TYR A 131      13.836   3.641   2.158  1.00  0.67           O  
ATOM   2136  H   TYR A 131       7.663   3.956   4.090  1.00  0.67           H  
ATOM   2137  HA  TYR A 131       7.733   2.357   1.594  1.00  0.67           H  
ATOM   2138 1HB  TYR A 131       8.566   1.626   4.424  1.00  0.67           H  
ATOM   2139 2HB  TYR A 131       8.686   0.565   3.022  1.00  0.67           H  
ATOM   2140  HD1 TYR A 131      10.938   1.472   4.887  1.00  0.67           H  
ATOM   2141  HD2 TYR A 131       9.518   2.981   1.141  1.00  0.67           H  
ATOM   2142  HE1 TYR A 131      13.187   2.362   4.377  1.00  0.67           H  
ATOM   2143  HE2 TYR A 131      11.742   3.858   0.645  1.00  0.67           H  
ATOM   2144  HH  TYR A 131      13.806   4.070   1.300  1.00  0.67           H  
ATOM   2145  N   SER A 132       5.676   2.001   4.126  1.00  0.67           N  
ATOM   2146  CA  SER A 132       4.421   1.366   4.524  1.00  0.67           C  
ATOM   2147  C   SER A 132       3.662   2.144   5.588  1.00  0.67           C  
ATOM   2148  O   SER A 132       4.251   2.776   6.467  1.00  0.67           O  
ATOM   2149  CB  SER A 132       4.681  -0.036   5.038  1.00  0.67           C  
ATOM   2150  OG  SER A 132       3.489  -0.652   5.438  1.00  0.67           O  
ATOM   2151  H   SER A 132       6.135   2.667   4.747  1.00  0.67           H  
ATOM   2152  HA  SER A 132       3.782   1.295   3.644  1.00  0.67           H  
ATOM   2153 1HB  SER A 132       5.158  -0.631   4.261  1.00  0.67           H  
ATOM   2154 2HB  SER A 132       5.367   0.013   5.882  1.00  0.67           H  
ATOM   2155  HG  SER A 132       3.095  -0.066   6.095  1.00  0.67           H  
ATOM   2156  N   MET A 133       2.339   2.096   5.514  1.00  0.68           N  
ATOM   2157  CA  MET A 133       1.507   2.704   6.548  1.00  0.68           C  
ATOM   2158  C   MET A 133       0.342   1.786   6.889  1.00  0.68           C  
ATOM   2159  O   MET A 133      -0.218   1.132   6.005  1.00  0.68           O  
ATOM   2160  CB  MET A 133       1.011   4.081   6.107  1.00  0.68           C  
ATOM   2161  CG  MET A 133       2.100   5.129   5.914  1.00  0.68           C  
ATOM   2162  SD  MET A 133       1.485   6.675   5.310  1.00  0.68           S  
ATOM   2163  CE  MET A 133       0.556   7.342   6.613  1.00  0.68           C  
ATOM   2164  H   MET A 133       1.903   1.595   4.752  1.00  0.68           H  
ATOM   2165  HA  MET A 133       2.106   2.822   7.443  1.00  0.68           H  
ATOM   2166 1HB  MET A 133       0.462   3.992   5.172  1.00  0.68           H  
ATOM   2167 2HB  MET A 133       0.318   4.464   6.859  1.00  0.68           H  
ATOM   2168 1HG  MET A 133       2.565   5.301   6.862  1.00  0.68           H  
ATOM   2169 2HG  MET A 133       2.861   4.786   5.226  1.00  0.68           H  
ATOM   2170 1HE  MET A 133       0.133   8.301   6.303  1.00  0.68           H  
ATOM   2171 2HE  MET A 133      -0.250   6.655   6.872  1.00  0.68           H  
ATOM   2172 3HE  MET A 133       1.191   7.489   7.461  1.00  0.68           H  
ATOM   2173  N   SER A 134      -0.040   1.767   8.162  1.00  0.71           N  
ATOM   2174  CA  SER A 134      -1.165   0.945   8.608  1.00  0.71           C  
ATOM   2175  C   SER A 134      -1.755   1.418   9.926  1.00  0.71           C  
ATOM   2176  O   SER A 134      -1.206   2.296  10.590  1.00  0.71           O  
ATOM   2177  CB  SER A 134      -0.739  -0.503   8.735  1.00  0.71           C  
ATOM   2178  OG  SER A 134       0.177  -0.675   9.773  1.00  0.71           O  
ATOM   2179  H   SER A 134       0.496   2.322   8.832  1.00  0.71           H  
ATOM   2180  HA  SER A 134      -1.948   1.006   7.851  1.00  0.71           H  
ATOM   2181 1HB  SER A 134      -1.617  -1.122   8.917  1.00  0.71           H  
ATOM   2182 2HB  SER A 134      -0.297  -0.839   7.798  1.00  0.71           H  
ATOM   2183  HG  SER A 134      -0.248  -0.312  10.556  1.00  0.71           H  
ATOM   2184  N   TRP A 135      -2.883   0.834  10.306  1.00  0.78           N  
ATOM   2185  CA  TRP A 135      -3.506   1.161  11.583  1.00  0.78           C  
ATOM   2186  C   TRP A 135      -4.271  -0.013  12.188  1.00  0.78           C  
ATOM   2187  O   TRP A 135      -4.703  -0.931  11.478  1.00  0.78           O  
ATOM   2188  CB  TRP A 135      -4.484   2.311  11.387  1.00  0.78           C  
ATOM   2189  CG  TRP A 135      -5.496   1.960  10.380  1.00  0.78           C  
ATOM   2190  CD1 TRP A 135      -6.709   1.383  10.590  1.00  0.78           C  
ATOM   2191  CD2 TRP A 135      -5.392   2.183   8.955  1.00  0.78           C  
ATOM   2192  NE1 TRP A 135      -7.356   1.201   9.389  1.00  0.78           N  
ATOM   2193  CE2 TRP A 135      -6.556   1.689   8.379  1.00  0.78           C  
ATOM   2194  CE3 TRP A 135      -4.412   2.759   8.134  1.00  0.78           C  
ATOM   2195  CZ2 TRP A 135      -6.768   1.735   7.013  1.00  0.78           C  
ATOM   2196  CZ3 TRP A 135      -4.630   2.809   6.770  1.00  0.78           C  
ATOM   2197  CH2 TRP A 135      -5.780   2.308   6.227  1.00  0.78           C  
ATOM   2198  H   TRP A 135      -3.310   0.141   9.709  1.00  0.78           H  
ATOM   2199  HA  TRP A 135      -2.725   1.453  12.279  1.00  0.78           H  
ATOM   2200 1HB  TRP A 135      -4.963   2.541  12.320  1.00  0.78           H  
ATOM   2201 2HB  TRP A 135      -3.951   3.202  11.060  1.00  0.78           H  
ATOM   2202  HD1 TRP A 135      -7.099   1.095  11.567  1.00  0.78           H  
ATOM   2203  HE1 TRP A 135      -8.269   0.783   9.273  1.00  0.78           H  
ATOM   2204  HE3 TRP A 135      -3.497   3.162   8.558  1.00  0.78           H  
ATOM   2205  HZ2 TRP A 135      -7.672   1.347   6.552  1.00  0.78           H  
ATOM   2206  HZ3 TRP A 135      -3.864   3.258   6.139  1.00  0.78           H  
ATOM   2207  HH2 TRP A 135      -5.924   2.359   5.154  1.00  0.78           H  
ATOM   2208  N   ARG A 136      -4.446   0.040  13.508  1.00  0.90           N  
ATOM   2209  CA  ARG A 136      -5.207  -0.956  14.268  1.00  0.90           C  
ATOM   2210  C   ARG A 136      -5.976  -0.378  15.451  1.00  0.90           C  
ATOM   2211  O   ARG A 136      -5.636   0.676  15.983  1.00  0.90           O  
ATOM   2212  CB  ARG A 136      -4.301  -2.061  14.813  1.00  0.90           C  
ATOM   2213  CG  ARG A 136      -3.614  -2.982  13.794  1.00  0.90           C  
ATOM   2214  CD  ARG A 136      -4.610  -3.887  13.140  1.00  0.90           C  
ATOM   2215  NE  ARG A 136      -3.990  -4.876  12.261  1.00  0.90           N  
ATOM   2216  CZ  ARG A 136      -3.685  -4.687  10.959  1.00  0.90           C  
ATOM   2217  NH1 ARG A 136      -3.931  -3.537  10.365  1.00  0.90           N  
ATOM   2218  NH2 ARG A 136      -3.134  -5.673  10.268  1.00  0.90           N  
ATOM   2219  H   ARG A 136      -4.029   0.833  13.998  1.00  0.90           H  
ATOM   2220  HA  ARG A 136      -5.928  -1.411  13.590  1.00  0.90           H  
ATOM   2221 1HB  ARG A 136      -3.517  -1.614  15.410  1.00  0.90           H  
ATOM   2222 2HB  ARG A 136      -4.884  -2.698  15.482  1.00  0.90           H  
ATOM   2223 1HG  ARG A 136      -3.103  -2.408  13.030  1.00  0.90           H  
ATOM   2224 2HG  ARG A 136      -2.888  -3.606  14.315  1.00  0.90           H  
ATOM   2225 1HD  ARG A 136      -5.170  -4.419  13.909  1.00  0.90           H  
ATOM   2226 2HD  ARG A 136      -5.300  -3.290  12.544  1.00  0.90           H  
ATOM   2227  HE  ARG A 136      -3.780  -5.779  12.659  1.00  0.90           H  
ATOM   2228 1HH1 ARG A 136      -4.351  -2.748  10.882  1.00  0.90           H  
ATOM   2229 2HH1 ARG A 136      -3.700  -3.420   9.393  1.00  0.90           H  
ATOM   2230 1HH2 ARG A 136      -2.944  -6.559  10.716  1.00  0.90           H  
ATOM   2231 2HH2 ARG A 136      -2.905  -5.540   9.295  1.00  0.90           H  
ATOM   2232  N   LYS A 137      -6.996  -1.095  15.909  1.00  1.08           N  
ATOM   2233  CA  LYS A 137      -7.641  -0.710  17.165  1.00  1.08           C  
ATOM   2234  C   LYS A 137      -7.300  -1.761  18.218  1.00  1.08           C  
ATOM   2235  O   LYS A 137      -7.275  -2.955  17.906  1.00  1.08           O  
ATOM   2236  CB  LYS A 137      -9.154  -0.582  17.019  1.00  1.08           C  
ATOM   2237  CG  LYS A 137      -9.626   0.550  16.130  1.00  1.08           C  
ATOM   2238  CD  LYS A 137     -11.156   0.598  16.103  1.00  1.08           C  
ATOM   2239  CE  LYS A 137     -11.697   1.720  15.223  1.00  1.08           C  
ATOM   2240  NZ  LYS A 137     -13.189   1.712  15.178  1.00  1.08           N  
ATOM   2241  H   LYS A 137      -7.296  -1.928  15.424  1.00  1.08           H  
ATOM   2242  HA  LYS A 137      -7.244   0.242  17.503  1.00  1.08           H  
ATOM   2243 1HB  LYS A 137      -9.564  -1.512  16.631  1.00  1.08           H  
ATOM   2244 2HB  LYS A 137      -9.589  -0.419  18.008  1.00  1.08           H  
ATOM   2245 1HG  LYS A 137      -9.244   1.493  16.532  1.00  1.08           H  
ATOM   2246 2HG  LYS A 137      -9.242   0.418  15.122  1.00  1.08           H  
ATOM   2247 1HD  LYS A 137     -11.543  -0.355  15.742  1.00  1.08           H  
ATOM   2248 2HD  LYS A 137     -11.519   0.753  17.121  1.00  1.08           H  
ATOM   2249 1HE  LYS A 137     -11.366   2.680  15.623  1.00  1.08           H  
ATOM   2250 2HE  LYS A 137     -11.311   1.604  14.211  1.00  1.08           H  
ATOM   2251 1HZ  LYS A 137     -13.509   2.470  14.589  1.00  1.08           H  
ATOM   2252 2HZ  LYS A 137     -13.514   0.831  14.800  1.00  1.08           H  
ATOM   2253 3HZ  LYS A 137     -13.555   1.833  16.113  1.00  1.08           H  
ATOM   2254  N   LYS A 138      -7.052  -1.318  19.449  1.00  1.31           N  
ATOM   2255  CA  LYS A 138      -6.733  -2.216  20.554  1.00  1.31           C  
ATOM   2256  C   LYS A 138      -6.771  -1.471  21.884  1.00  1.31           C  
ATOM   2257  O   LYS A 138      -7.843  -1.089  22.356  1.00  1.31           O  
ATOM   2258  OXT LYS A 138      -5.714  -1.075  22.376  1.00  1.31           O  
ATOM   2259  CB  LYS A 138      -5.349  -2.856  20.345  1.00  1.31           C  
ATOM   2260  CG  LYS A 138      -4.955  -3.905  21.384  1.00  1.31           C  
ATOM   2261  CD  LYS A 138      -3.620  -4.563  21.020  1.00  1.31           C  
ATOM   2262  CE  LYS A 138      -3.214  -5.617  22.042  1.00  1.31           C  
ATOM   2263  NZ  LYS A 138      -1.919  -6.263  21.688  1.00  1.31           N  
ATOM   2264  H   LYS A 138      -7.069  -0.313  19.616  1.00  1.31           H  
ATOM   2265  HA  LYS A 138      -7.485  -3.005  20.589  1.00  1.31           H  
ATOM   2266 1HB  LYS A 138      -5.303  -3.341  19.373  1.00  1.31           H  
ATOM   2267 2HB  LYS A 138      -4.588  -2.076  20.353  1.00  1.31           H  
ATOM   2268 1HG  LYS A 138      -4.865  -3.435  22.364  1.00  1.31           H  
ATOM   2269 2HG  LYS A 138      -5.727  -4.672  21.436  1.00  1.31           H  
ATOM   2270 1HD  LYS A 138      -3.707  -5.034  20.039  1.00  1.31           H  
ATOM   2271 2HD  LYS A 138      -2.842  -3.802  20.968  1.00  1.31           H  
ATOM   2272 1HE  LYS A 138      -3.119  -5.147  23.019  1.00  1.31           H  
ATOM   2273 2HE  LYS A 138      -3.988  -6.383  22.091  1.00  1.31           H  
ATOM   2274 1HZ  LYS A 138      -1.685  -6.953  22.387  1.00  1.31           H  
ATOM   2275 2HZ  LYS A 138      -2.001  -6.711  20.786  1.00  1.31           H  
ATOM   2276 3HZ  LYS A 138      -1.192  -5.563  21.650  1.00  1.31           H  
ENDMDL

REMARK ID 693550 DOMAINID 684531 MODEL 3 8pf9-19sol-3
MODEL     3
ATOM      1  N   MET A   1       0.713  -0.646  -0.854  1.00  1.62           N  
ATOM      2  CA  MET A   1       1.885  -0.184  -0.120  1.00  1.62           C  
ATOM      3  C   MET A   1       1.957   1.332  -0.172  1.00  1.62           C  
ATOM      4  O   MET A   1       1.156   1.973  -0.858  1.00  1.62           O  
ATOM      5  CB  MET A   1       3.158  -0.802  -0.697  1.00  1.62           C  
ATOM      6  CG  MET A   1       3.236  -2.326  -0.583  1.00  1.62           C  
ATOM      7  SD  MET A   1       4.804  -2.983  -1.183  1.00  1.62           S  
ATOM      8  CE  MET A   1       4.617  -4.723  -0.817  1.00  1.62           C  
ATOM      9 1H   MET A   1       0.279  -1.410  -0.356  1.00  1.62           H  
ATOM     10 2H   MET A   1       0.056   0.115  -0.941  1.00  1.62           H  
ATOM     11 3H   MET A   1       0.992  -0.957  -1.772  1.00  1.62           H  
ATOM     12  HA  MET A   1       1.789  -0.469   0.920  1.00  1.62           H  
ATOM     13 1HB  MET A   1       3.252  -0.532  -1.743  1.00  1.62           H  
ATOM     14 2HB  MET A   1       4.025  -0.393  -0.171  1.00  1.62           H  
ATOM     15 1HG  MET A   1       3.088  -2.648   0.434  1.00  1.62           H  
ATOM     16 2HG  MET A   1       2.438  -2.760  -1.183  1.00  1.62           H  
ATOM     17 1HE  MET A   1       5.516  -5.257  -1.126  1.00  1.62           H  
ATOM     18 2HE  MET A   1       4.466  -4.861   0.252  1.00  1.62           H  
ATOM     19 3HE  MET A   1       3.756  -5.118  -1.356  1.00  1.62           H  
ATOM     20  N   MET A   2       2.920   1.914   0.532  1.00  1.36           N  
ATOM     21  CA  MET A   2       3.039   3.370   0.537  1.00  1.36           C  
ATOM     22  C   MET A   2       4.505   3.793   0.642  1.00  1.36           C  
ATOM     23  O   MET A   2       5.348   3.032   1.124  1.00  1.36           O  
ATOM     24  CB  MET A   2       2.222   3.913   1.705  1.00  1.36           C  
ATOM     25  CG  MET A   2       2.791   3.495   3.007  1.00  1.36           C  
ATOM     26  SD  MET A   2       1.712   3.676   4.423  1.00  1.36           S  
ATOM     27  CE  MET A   2       0.687   2.269   4.208  1.00  1.36           C  
ATOM     28  H   MET A   2       3.560   1.354   1.102  1.00  1.36           H  
ATOM     29  HA  MET A   2       2.647   3.764  -0.399  1.00  1.36           H  
ATOM     30 1HB  MET A   2       2.215   4.997   1.670  1.00  1.36           H  
ATOM     31 2HB  MET A   2       1.191   3.566   1.640  1.00  1.36           H  
ATOM     32 1HG  MET A   2       3.086   2.452   2.928  1.00  1.36           H  
ATOM     33 2HG  MET A   2       3.683   4.103   3.179  1.00  1.36           H  
ATOM     34 1HE  MET A   2      -0.043   2.232   5.005  1.00  1.36           H  
ATOM     35 2HE  MET A   2       0.176   2.332   3.248  1.00  1.36           H  
ATOM     36 3HE  MET A   2       1.303   1.373   4.232  1.00  1.36           H  
ATOM     37  N   THR A   3       4.807   5.004   0.187  1.00  1.12           N  
ATOM     38  CA  THR A   3       6.169   5.508   0.271  1.00  1.12           C  
ATOM     39  C   THR A   3       6.368   6.358   1.507  1.00  1.12           C  
ATOM     40  O   THR A   3       5.400   6.797   2.121  1.00  1.12           O  
ATOM     41  CB  THR A   3       6.517   6.313  -0.987  1.00  1.12           C  
ATOM     42  OG1 THR A   3       5.665   7.461  -1.075  1.00  1.12           O  
ATOM     43  CG2 THR A   3       6.321   5.449  -2.220  1.00  1.12           C  
ATOM     44  H   THR A   3       4.084   5.584  -0.214  1.00  1.12           H  
ATOM     45  HA  THR A   3       6.852   4.660   0.335  1.00  1.12           H  
ATOM     46  HB  THR A   3       7.555   6.643  -0.935  1.00  1.12           H  
ATOM     47  HG1 THR A   3       5.899   8.089  -0.380  1.00  1.12           H  
ATOM     48 1HG2 THR A   3       6.570   6.025  -3.111  1.00  1.12           H  
ATOM     49 2HG2 THR A   3       6.972   4.577  -2.158  1.00  1.12           H  
ATOM     50 3HG2 THR A   3       5.283   5.123  -2.277  1.00  1.12           H  
ATOM     51  N   LEU A   4       7.633   6.587   1.854  1.00  0.93           N  
ATOM     52  CA  LEU A   4       7.993   7.404   3.001  1.00  0.93           C  
ATOM     53  C   LEU A   4       8.586   8.748   2.557  1.00  0.93           C  
ATOM     54  O   LEU A   4       9.179   8.821   1.480  1.00  0.93           O  
ATOM     55  CB  LEU A   4       9.027   6.680   3.876  1.00  0.93           C  
ATOM     56  CG  LEU A   4       8.551   5.525   4.750  1.00  0.93           C  
ATOM     57  CD1 LEU A   4       7.515   6.003   5.702  1.00  0.93           C  
ATOM     58  CD2 LEU A   4       8.004   4.404   3.906  1.00  0.93           C  
ATOM     59  H   LEU A   4       8.370   6.178   1.297  1.00  0.93           H  
ATOM     60  HA  LEU A   4       7.100   7.536   3.585  1.00  0.93           H  
ATOM     61 1HB  LEU A   4       9.808   6.286   3.227  1.00  0.93           H  
ATOM     62 2HB  LEU A   4       9.488   7.409   4.540  1.00  0.93           H  
ATOM     63  HG  LEU A   4       9.404   5.164   5.322  1.00  0.93           H  
ATOM     64 1HD1 LEU A   4       7.207   5.194   6.344  1.00  0.93           H  
ATOM     65 2HD1 LEU A   4       7.944   6.776   6.286  1.00  0.93           H  
ATOM     66 3HD1 LEU A   4       6.657   6.385   5.156  1.00  0.93           H  
ATOM     67 1HD2 LEU A   4       7.732   3.611   4.544  1.00  0.93           H  
ATOM     68 2HD2 LEU A   4       7.149   4.719   3.362  1.00  0.93           H  
ATOM     69 3HD2 LEU A   4       8.772   4.065   3.218  1.00  0.93           H  
ATOM     70  N   PRO A   5       8.445   9.810   3.367  1.00  0.79           N  
ATOM     71  CA  PRO A   5       7.668   9.979   4.591  1.00  0.79           C  
ATOM     72  C   PRO A   5       6.195   9.771   4.321  1.00  0.79           C  
ATOM     73  O   PRO A   5       5.716  10.093   3.233  1.00  0.79           O  
ATOM     74  CB  PRO A   5       7.955  11.426   4.989  1.00  0.79           C  
ATOM     75  CG  PRO A   5       9.270  11.753   4.308  1.00  0.79           C  
ATOM     76  CD  PRO A   5       9.219  10.989   3.001  1.00  0.79           C  
ATOM     77  HA  PRO A   5       8.028   9.279   5.357  1.00  0.79           H  
ATOM     78 1HB  PRO A   5       7.125  12.072   4.665  1.00  0.79           H  
ATOM     79 2HB  PRO A   5       8.007  11.500   6.088  1.00  0.79           H  
ATOM     80 1HG  PRO A   5       9.365  12.838   4.162  1.00  0.79           H  
ATOM     81 2HG  PRO A   5      10.111  11.441   4.946  1.00  0.79           H  
ATOM     82 1HD  PRO A   5       8.689  11.562   2.227  1.00  0.79           H  
ATOM     83 2HD  PRO A   5      10.229  10.696   2.678  1.00  0.79           H  
ATOM     84  N   TYR A   6       5.482   9.256   5.302  1.00  0.71           N  
ATOM     85  CA  TYR A   6       4.066   9.012   5.122  1.00  0.71           C  
ATOM     86  C   TYR A   6       3.265   9.670   6.218  1.00  0.71           C  
ATOM     87  O   TYR A   6       3.511   9.437   7.401  1.00  0.71           O  
ATOM     88  CB  TYR A   6       3.768   7.518   5.139  1.00  0.71           C  
ATOM     89  CG  TYR A   6       2.333   7.223   4.858  1.00  0.71           C  
ATOM     90  CD1 TYR A   6       1.883   7.295   3.554  1.00  0.71           C  
ATOM     91  CD2 TYR A   6       1.458   6.906   5.877  1.00  0.71           C  
ATOM     92  CE1 TYR A   6       0.562   7.040   3.263  1.00  0.71           C  
ATOM     93  CE2 TYR A   6       0.134   6.651   5.580  1.00  0.71           C  
ATOM     94  CZ  TYR A   6      -0.312   6.716   4.283  1.00  0.71           C  
ATOM     95  OH  TYR A   6      -1.632   6.460   3.990  1.00  0.71           O  
ATOM     96  H   TYR A   6       5.938   9.011   6.178  1.00  0.71           H  
ATOM     97  HA  TYR A   6       3.747   9.435   4.171  1.00  0.71           H  
ATOM     98 1HB  TYR A   6       4.374   7.008   4.395  1.00  0.71           H  
ATOM     99 2HB  TYR A   6       4.022   7.102   6.114  1.00  0.71           H  
ATOM    100  HD1 TYR A   6       2.582   7.552   2.754  1.00  0.71           H  
ATOM    101  HD2 TYR A   6       1.809   6.860   6.902  1.00  0.71           H  
ATOM    102  HE1 TYR A   6       0.210   7.094   2.235  1.00  0.71           H  
ATOM    103  HE2 TYR A   6      -0.560   6.401   6.367  1.00  0.71           H  
ATOM    104  HH  TYR A   6      -1.765   6.540   3.042  1.00  0.71           H  
ATOM    105  N   THR A   7       2.320  10.513   5.828  1.00  0.67           N  
ATOM    106  CA  THR A   7       1.497  11.204   6.806  1.00  0.67           C  
ATOM    107  C   THR A   7       0.032  10.869   6.617  1.00  0.67           C  
ATOM    108  O   THR A   7      -0.491  10.970   5.504  1.00  0.67           O  
ATOM    109  CB  THR A   7       1.652  12.728   6.692  1.00  0.67           C  
ATOM    110  OG1 THR A   7       3.027  13.110   6.921  1.00  0.67           O  
ATOM    111  CG2 THR A   7       0.722  13.416   7.693  1.00  0.67           C  
ATOM    112  H   THR A   7       2.166  10.670   4.843  1.00  0.67           H  
ATOM    113  HA  THR A   7       1.788  10.893   7.805  1.00  0.67           H  
ATOM    114  HB  THR A   7       1.379  13.037   5.686  1.00  0.67           H  
ATOM    115  HG1 THR A   7       3.183  13.339   7.861  1.00  0.67           H  
ATOM    116 1HG2 THR A   7       0.827  14.492   7.604  1.00  0.67           H  
ATOM    117 2HG2 THR A   7      -0.309  13.146   7.493  1.00  0.67           H  
ATOM    118 3HG2 THR A   7       0.983  13.099   8.699  1.00  0.67           H  
ATOM    119  N   LYS A   8      -0.636  10.512   7.709  1.00  0.67           N  
ATOM    120  CA  LYS A   8      -2.060  10.239   7.635  1.00  0.67           C  
ATOM    121  C   LYS A   8      -2.822  10.782   8.861  1.00  0.67           C  
ATOM    122  O   LYS A   8      -2.346  10.642   9.990  1.00  0.67           O  
ATOM    123  CB  LYS A   8      -2.249   8.732   7.504  1.00  0.67           C  
ATOM    124  CG  LYS A   8      -3.684   8.266   7.358  1.00  0.67           C  
ATOM    125  CD  LYS A   8      -3.787   6.758   7.214  1.00  0.67           C  
ATOM    126  CE  LYS A   8      -5.242   6.349   7.050  1.00  0.67           C  
ATOM    127  NZ  LYS A   8      -5.403   4.880   6.898  1.00  0.67           N  
ATOM    128  H   LYS A   8      -0.121  10.414   8.586  1.00  0.67           H  
ATOM    129  HA  LYS A   8      -2.423  10.706   6.729  1.00  0.67           H  
ATOM    130 1HB  LYS A   8      -1.761   8.424   6.593  1.00  0.67           H  
ATOM    131 2HB  LYS A   8      -1.762   8.210   8.308  1.00  0.67           H  
ATOM    132 1HG  LYS A   8      -4.272   8.590   8.210  1.00  0.67           H  
ATOM    133 2HG  LYS A   8      -4.108   8.710   6.465  1.00  0.67           H  
ATOM    134 1HD  LYS A   8      -3.216   6.427   6.344  1.00  0.67           H  
ATOM    135 2HD  LYS A   8      -3.379   6.271   8.101  1.00  0.67           H  
ATOM    136 1HE  LYS A   8      -5.803   6.680   7.925  1.00  0.67           H  
ATOM    137 2HE  LYS A   8      -5.646   6.840   6.166  1.00  0.67           H  
ATOM    138 1HZ  LYS A   8      -6.381   4.654   6.790  1.00  0.67           H  
ATOM    139 2HZ  LYS A   8      -4.893   4.559   6.086  1.00  0.67           H  
ATOM    140 3HZ  LYS A   8      -5.040   4.429   7.724  1.00  0.67           H  
ATOM    141  N   PRO A   9      -3.974  11.466   8.686  1.00  0.69           N  
ATOM    142  CA  PRO A   9      -4.819  11.928   9.772  1.00  0.69           C  
ATOM    143  C   PRO A   9      -5.539  10.768  10.426  1.00  0.69           C  
ATOM    144  O   PRO A   9      -5.969   9.846   9.731  1.00  0.69           O  
ATOM    145  CB  PRO A   9      -5.776  12.894   9.070  1.00  0.69           C  
ATOM    146  CG  PRO A   9      -5.840  12.402   7.636  1.00  0.69           C  
ATOM    147  CD  PRO A   9      -4.454  11.847   7.341  1.00  0.69           C  
ATOM    148  HA  PRO A   9      -4.204  12.454  10.498  1.00  0.69           H  
ATOM    149 1HB  PRO A   9      -6.755  12.869   9.573  1.00  0.69           H  
ATOM    150 2HB  PRO A   9      -5.398  13.923   9.162  1.00  0.69           H  
ATOM    151 1HG  PRO A   9      -6.628  11.640   7.537  1.00  0.69           H  
ATOM    152 2HG  PRO A   9      -6.117  13.230   6.966  1.00  0.69           H  
ATOM    153 1HD  PRO A   9      -4.580  10.981   6.690  1.00  0.69           H  
ATOM    154 2HD  PRO A   9      -3.804  12.620   6.898  1.00  0.69           H  
ATOM    155  N   LEU A  10      -5.732  10.840  11.737  1.00  0.72           N  
ATOM    156  CA  LEU A  10      -6.461   9.807  12.466  1.00  0.72           C  
ATOM    157  C   LEU A  10      -7.892  10.276  12.686  1.00  0.72           C  
ATOM    158  O   LEU A  10      -8.082  11.277  13.380  1.00  0.72           O  
ATOM    159  CB  LEU A  10      -5.793   9.552  13.835  1.00  0.72           C  
ATOM    160  CG  LEU A  10      -6.500   8.476  14.755  1.00  0.72           C  
ATOM    161  CD1 LEU A  10      -6.429   7.153  14.153  1.00  0.72           C  
ATOM    162  CD2 LEU A  10      -5.856   8.419  16.032  1.00  0.72           C  
ATOM    163  H   LEU A  10      -5.345  11.639  12.231  1.00  0.72           H  
ATOM    164  HA  LEU A  10      -6.436   8.896  11.899  1.00  0.72           H  
ATOM    165 1HB  LEU A  10      -4.766   9.221  13.666  1.00  0.72           H  
ATOM    166 2HB  LEU A  10      -5.760  10.494  14.389  1.00  0.72           H  
ATOM    167  HG  LEU A  10      -7.554   8.749  14.883  1.00  0.72           H  
ATOM    168 1HD1 LEU A  10      -6.911   6.433  14.785  1.00  0.72           H  
ATOM    169 2HD1 LEU A  10      -6.917   7.172  13.213  1.00  0.72           H  
ATOM    170 3HD1 LEU A  10      -5.385   6.883  14.041  1.00  0.72           H  
ATOM    171 1HD2 LEU A  10      -6.344   7.691  16.667  1.00  0.72           H  
ATOM    172 2HD2 LEU A  10      -4.820   8.142  15.895  1.00  0.72           H  
ATOM    173 3HD2 LEU A  10      -5.932   9.380  16.465  1.00  0.72           H  
ATOM    174  N   PRO A  11      -8.921   9.635  12.103  1.00  0.74           N  
ATOM    175  CA  PRO A  11     -10.290  10.067  12.245  1.00  0.74           C  
ATOM    176  C   PRO A  11     -10.663  10.192  13.707  1.00  0.74           C  
ATOM    177  O   PRO A  11     -10.518   9.242  14.474  1.00  0.74           O  
ATOM    178  CB  PRO A  11     -11.057   8.929  11.560  1.00  0.74           C  
ATOM    179  CG  PRO A  11     -10.084   8.389  10.534  1.00  0.74           C  
ATOM    180  CD  PRO A  11      -8.736   8.467  11.209  1.00  0.74           C  
ATOM    181  HA  PRO A  11     -10.430  11.021  11.717  1.00  0.74           H  
ATOM    182 1HB  PRO A  11     -11.355   8.177  12.305  1.00  0.74           H  
ATOM    183 2HB  PRO A  11     -11.981   9.318  11.110  1.00  0.74           H  
ATOM    184 1HG  PRO A  11     -10.358   7.362  10.250  1.00  0.74           H  
ATOM    185 2HG  PRO A  11     -10.129   8.994   9.615  1.00  0.74           H  
ATOM    186 1HD  PRO A  11      -8.548   7.554  11.772  1.00  0.74           H  
ATOM    187 2HD  PRO A  11      -7.988   8.655  10.431  1.00  0.74           H  
ATOM    188  N   GLY A  12     -11.194  11.352  14.070  1.00  0.76           N  
ATOM    189  CA  GLY A  12     -11.638  11.642  15.429  1.00  0.76           C  
ATOM    190  C   GLY A  12     -10.516  12.082  16.379  1.00  0.76           C  
ATOM    191  O   GLY A  12     -10.801  12.512  17.499  1.00  0.76           O  
ATOM    192  H   GLY A  12     -11.280  12.080  13.376  1.00  0.76           H  
ATOM    193 1HA  GLY A  12     -12.400  12.419  15.393  1.00  0.76           H  
ATOM    194 2HA  GLY A  12     -12.119  10.755  15.838  1.00  0.76           H  
ATOM    195  N   GLY A  13      -9.259  12.016  15.930  1.00  0.77           N  
ATOM    196  CA  GLY A  13      -8.108  12.340  16.777  1.00  0.77           C  
ATOM    197  C   GLY A  13      -7.781  11.130  17.651  1.00  0.77           C  
ATOM    198  O   GLY A  13      -8.475  10.121  17.591  1.00  0.77           O  
ATOM    199  H   GLY A  13      -9.068  11.695  14.982  1.00  0.77           H  
ATOM    200 1HA  GLY A  13      -7.253  12.580  16.148  1.00  0.77           H  
ATOM    201 2HA  GLY A  13      -8.316  13.211  17.400  1.00  0.77           H  
ATOM    202  N   PHE A  14      -6.732  11.208  18.465  1.00  0.76           N  
ATOM    203  CA  PHE A  14      -6.397  10.057  19.320  1.00  0.76           C  
ATOM    204  C   PHE A  14      -7.215  10.101  20.608  1.00  0.76           C  
ATOM    205  O   PHE A  14      -7.364  11.148  21.227  1.00  0.76           O  
ATOM    206  CB  PHE A  14      -4.904  10.060  19.665  1.00  0.76           C  
ATOM    207  CG  PHE A  14      -3.947   9.736  18.509  1.00  0.76           C  
ATOM    208  CD1 PHE A  14      -3.774  10.615  17.457  1.00  0.76           C  
ATOM    209  CD2 PHE A  14      -3.174   8.613  18.514  1.00  0.76           C  
ATOM    210  CE1 PHE A  14      -2.884  10.366  16.428  1.00  0.76           C  
ATOM    211  CE2 PHE A  14      -2.282   8.367  17.501  1.00  0.76           C  
ATOM    212  CZ  PHE A  14      -2.137   9.248  16.453  1.00  0.76           C  
ATOM    213  H   PHE A  14      -6.171  12.064  18.459  1.00  0.76           H  
ATOM    214  HA  PHE A  14      -6.641   9.136  18.793  1.00  0.76           H  
ATOM    215 1HB  PHE A  14      -4.643  11.030  20.070  1.00  0.76           H  
ATOM    216 2HB  PHE A  14      -4.728   9.334  20.458  1.00  0.76           H  
ATOM    217  HD1 PHE A  14      -4.365  11.507  17.439  1.00  0.76           H  
ATOM    218  HD2 PHE A  14      -3.260   7.919  19.323  1.00  0.76           H  
ATOM    219  HE1 PHE A  14      -2.782  11.077  15.606  1.00  0.76           H  
ATOM    220  HE2 PHE A  14      -1.677   7.466  17.534  1.00  0.76           H  
ATOM    221  HZ  PHE A  14      -1.424   9.045  15.652  1.00  0.76           H  
ATOM    222  N   HIS A  15      -7.703   8.954  21.032  1.00  0.75           N  
ATOM    223  CA  HIS A  15      -8.484   8.836  22.256  1.00  0.75           C  
ATOM    224  C   HIS A  15      -7.972   7.627  23.016  1.00  0.75           C  
ATOM    225  O   HIS A  15      -7.524   6.674  22.379  1.00  0.75           O  
ATOM    226  CB  HIS A  15      -9.986   8.699  21.916  1.00  0.75           C  
ATOM    227  CG  HIS A  15     -10.549   9.907  21.277  1.00  0.75           C  
ATOM    228  ND1 HIS A  15     -11.045  10.975  22.003  1.00  0.75           N  
ATOM    229  CD2 HIS A  15     -10.675  10.241  19.984  1.00  0.75           C  
ATOM    230  CE1 HIS A  15     -11.444  11.913  21.161  1.00  0.75           C  
ATOM    231  NE2 HIS A  15     -11.224  11.485  19.939  1.00  0.75           N  
ATOM    232  H   HIS A  15      -7.552   8.129  20.467  1.00  0.75           H  
ATOM    233  HA  HIS A  15      -8.346   9.730  22.856  1.00  0.75           H  
ATOM    234 1HB  HIS A  15     -10.118   7.874  21.223  1.00  0.75           H  
ATOM    235 2HB  HIS A  15     -10.572   8.462  22.789  1.00  0.75           H  
ATOM    236  HD2 HIS A  15     -10.380   9.644  19.127  1.00  0.75           H  
ATOM    237  HE1 HIS A  15     -11.870  12.877  21.430  1.00  0.75           H  
ATOM    238  HE2 HIS A  15     -11.402  11.983  19.066  1.00  0.75           H  
ATOM    239  N   PRO A  16      -8.063   7.590  24.356  1.00  0.74           N  
ATOM    240  CA  PRO A  16      -7.537   6.535  25.204  1.00  0.74           C  
ATOM    241  C   PRO A  16      -8.307   5.225  25.202  1.00  0.74           C  
ATOM    242  O   PRO A  16      -8.743   4.733  26.244  1.00  0.74           O  
ATOM    243  CB  PRO A  16      -7.585   7.201  26.568  1.00  0.74           C  
ATOM    244  CG  PRO A  16      -8.764   8.119  26.507  1.00  0.74           C  
ATOM    245  CD  PRO A  16      -8.721   8.685  25.105  1.00  0.74           C  
ATOM    246  HA  PRO A  16      -6.509   6.353  24.924  1.00  0.74           H  
ATOM    247 1HB  PRO A  16      -7.676   6.437  27.348  1.00  0.74           H  
ATOM    248 2HB  PRO A  16      -6.642   7.732  26.741  1.00  0.74           H  
ATOM    249 1HG  PRO A  16      -9.687   7.555  26.712  1.00  0.74           H  
ATOM    250 2HG  PRO A  16      -8.682   8.891  27.289  1.00  0.74           H  
ATOM    251 1HD  PRO A  16      -9.739   8.871  24.768  1.00  0.74           H  
ATOM    252 2HD  PRO A  16      -8.104   9.595  25.092  1.00  0.74           H  
ATOM    253  N   ASN A  17      -8.472   4.685  24.008  1.00  0.72           N  
ATOM    254  CA  ASN A  17      -9.050   3.390  23.756  1.00  0.72           C  
ATOM    255  C   ASN A  17      -8.678   2.969  22.355  1.00  0.72           C  
ATOM    256  O   ASN A  17      -8.998   1.870  21.916  1.00  0.72           O  
ATOM    257  CB  ASN A  17     -10.548   3.417  23.931  1.00  0.72           C  
ATOM    258  CG  ASN A  17     -11.234   4.381  22.980  1.00  0.72           C  
ATOM    259  OD1 ASN A  17     -10.622   5.331  22.484  1.00  0.72           O  
ATOM    260  ND2 ASN A  17     -12.494   4.145  22.720  1.00  0.72           N  
ATOM    261  H   ASN A  17      -8.086   5.179  23.213  1.00  0.72           H  
ATOM    262  HA  ASN A  17      -8.617   2.667  24.448  1.00  0.72           H  
ATOM    263 1HB  ASN A  17     -10.947   2.415  23.759  1.00  0.72           H  
ATOM    264 2HB  ASN A  17     -10.795   3.695  24.954  1.00  0.72           H  
ATOM    265 1HD2 ASN A  17     -12.999   4.745  22.100  1.00  0.72           H  
ATOM    266 2HD2 ASN A  17     -12.952   3.362  23.139  1.00  0.72           H  
ATOM    267  N   MET A  18      -7.980   3.854  21.656  1.00  0.69           N  
ATOM    268  CA  MET A  18      -7.638   3.597  20.262  1.00  0.69           C  
ATOM    269  C   MET A  18      -6.374   2.803  20.051  1.00  0.69           C  
ATOM    270  O   MET A  18      -5.479   2.755  20.906  1.00  0.69           O  
ATOM    271  CB  MET A  18      -7.581   4.895  19.464  1.00  0.69           C  
ATOM    272  CG  MET A  18      -8.919   5.556  19.388  1.00  0.69           C  
ATOM    273  SD  MET A  18      -8.961   7.011  18.392  1.00  0.69           S  
ATOM    274  CE  MET A  18      -8.907   6.270  16.775  1.00  0.69           C  
ATOM    275  H   MET A  18      -7.737   4.748  22.083  1.00  0.69           H  
ATOM    276  HA  MET A  18      -8.444   3.001  19.834  1.00  0.69           H  
ATOM    277 1HB  MET A  18      -6.877   5.584  19.933  1.00  0.69           H  
ATOM    278 2HB  MET A  18      -7.234   4.690  18.447  1.00  0.69           H  
ATOM    279 1HG  MET A  18      -9.614   4.849  18.990  1.00  0.69           H  
ATOM    280 2HG  MET A  18      -9.241   5.813  20.387  1.00  0.69           H  
ATOM    281 1HE  MET A  18      -8.936   7.058  16.019  1.00  0.69           H  
ATOM    282 2HE  MET A  18      -7.994   5.686  16.678  1.00  0.69           H  
ATOM    283 3HE  MET A  18      -9.752   5.619  16.637  1.00  0.69           H  
ATOM    284  N   VAL A  19      -6.313   2.165  18.886  1.00  0.67           N  
ATOM    285  CA  VAL A  19      -5.124   1.437  18.496  1.00  0.67           C  
ATOM    286  C   VAL A  19      -4.718   1.743  17.065  1.00  0.67           C  
ATOM    287  O   VAL A  19      -5.544   1.798  16.145  1.00  0.67           O  
ATOM    288  CB  VAL A  19      -5.365  -0.072  18.641  1.00  0.67           C  
ATOM    289  CG1 VAL A  19      -6.519  -0.499  17.765  1.00  0.67           C  
ATOM    290  CG2 VAL A  19      -4.111  -0.828  18.277  1.00  0.67           C  
ATOM    291  H   VAL A  19      -7.109   2.220  18.250  1.00  0.67           H  
ATOM    292  HA  VAL A  19      -4.313   1.729  19.153  1.00  0.67           H  
ATOM    293  HB  VAL A  19      -5.632  -0.285  19.675  1.00  0.67           H  
ATOM    294 1HG1 VAL A  19      -6.699  -1.567  17.887  1.00  0.67           H  
ATOM    295 2HG1 VAL A  19      -7.416   0.056  18.056  1.00  0.67           H  
ATOM    296 3HG1 VAL A  19      -6.279  -0.286  16.723  1.00  0.67           H  
ATOM    297 1HG2 VAL A  19      -4.279  -1.894  18.403  1.00  0.67           H  
ATOM    298 2HG2 VAL A  19      -3.841  -0.636  17.244  1.00  0.67           H  
ATOM    299 3HG2 VAL A  19      -3.301  -0.504  18.931  1.00  0.67           H  
ATOM    300  N   LEU A  20      -3.421   1.934  16.871  1.00  0.64           N  
ATOM    301  CA  LEU A  20      -2.896   2.155  15.546  1.00  0.64           C  
ATOM    302  C   LEU A  20      -1.971   1.013  15.122  1.00  0.64           C  
ATOM    303  O   LEU A  20      -1.048   0.679  15.862  1.00  0.64           O  
ATOM    304  CB  LEU A  20      -2.115   3.482  15.520  1.00  0.64           C  
ATOM    305  CG  LEU A  20      -2.937   4.813  15.563  1.00  0.64           C  
ATOM    306  CD1 LEU A  20      -3.462   5.102  16.990  1.00  0.64           C  
ATOM    307  CD2 LEU A  20      -2.036   5.939  15.076  1.00  0.64           C  
ATOM    308  H   LEU A  20      -2.796   1.914  17.671  1.00  0.64           H  
ATOM    309  HA  LEU A  20      -3.732   2.200  14.869  1.00  0.64           H  
ATOM    310 1HB  LEU A  20      -1.458   3.494  16.369  1.00  0.64           H  
ATOM    311 2HB  LEU A  20      -1.500   3.497  14.625  1.00  0.64           H  
ATOM    312  HG  LEU A  20      -3.794   4.731  14.917  1.00  0.64           H  
ATOM    313 1HD1 LEU A  20      -4.026   6.030  16.980  1.00  0.64           H  
ATOM    314 2HD1 LEU A  20      -4.105   4.318  17.325  1.00  0.64           H  
ATOM    315 3HD1 LEU A  20      -2.621   5.192  17.678  1.00  0.64           H  
ATOM    316 1HD2 LEU A  20      -2.600   6.862  15.066  1.00  0.64           H  
ATOM    317 2HD2 LEU A  20      -1.173   6.032  15.735  1.00  0.64           H  
ATOM    318 3HD2 LEU A  20      -1.691   5.731  14.087  1.00  0.64           H  
ATOM    319  N   THR A  21      -2.161   0.449  13.922  1.00  0.62           N  
ATOM    320  CA  THR A  21      -1.258  -0.603  13.444  1.00  0.62           C  
ATOM    321  C   THR A  21      -0.497  -0.182  12.187  1.00  0.62           C  
ATOM    322  O   THR A  21      -1.097   0.216  11.182  1.00  0.62           O  
ATOM    323  CB  THR A  21      -2.019  -1.903  13.141  1.00  0.62           C  
ATOM    324  OG1 THR A  21      -2.663  -2.373  14.333  1.00  0.62           O  
ATOM    325  CG2 THR A  21      -1.038  -2.967  12.634  1.00  0.62           C  
ATOM    326  H   THR A  21      -2.957   0.702  13.340  1.00  0.62           H  
ATOM    327  HA  THR A  21      -0.522  -0.814  14.218  1.00  0.62           H  
ATOM    328  HB  THR A  21      -2.780  -1.716  12.380  1.00  0.62           H  
ATOM    329  HG1 THR A  21      -2.022  -2.403  15.044  1.00  0.62           H  
ATOM    330 1HG2 THR A  21      -1.576  -3.887  12.427  1.00  0.62           H  
ATOM    331 2HG2 THR A  21      -0.558  -2.617  11.722  1.00  0.62           H  
ATOM    332 3HG2 THR A  21      -0.281  -3.151  13.387  1.00  0.62           H  
ATOM    333  N   ILE A  22       0.833  -0.293  12.248  1.00  0.60           N  
ATOM    334  CA  ILE A  22       1.720   0.053  11.140  1.00  0.60           C  
ATOM    335  C   ILE A  22       2.563  -1.154  10.702  1.00  0.60           C  
ATOM    336  O   ILE A  22       3.276  -1.743  11.519  1.00  0.60           O  
ATOM    337  CB  ILE A  22       2.665   1.187  11.577  1.00  0.60           C  
ATOM    338  CG1 ILE A  22       1.840   2.393  12.094  1.00  0.60           C  
ATOM    339  CG2 ILE A  22       3.570   1.615  10.433  1.00  0.60           C  
ATOM    340  CD1 ILE A  22       1.611   2.396  13.621  1.00  0.60           C  
ATOM    341  H   ILE A  22       1.252  -0.619  13.120  1.00  0.60           H  
ATOM    342  HA  ILE A  22       1.122   0.383  10.290  1.00  0.60           H  
ATOM    343  HB  ILE A  22       3.279   0.838  12.407  1.00  0.60           H  
ATOM    344 1HG1 ILE A  22       2.361   3.305  11.830  1.00  0.60           H  
ATOM    345 2HG1 ILE A  22       0.874   2.392  11.605  1.00  0.60           H  
ATOM    346 1HG2 ILE A  22       4.235   2.412  10.765  1.00  0.60           H  
ATOM    347 2HG2 ILE A  22       4.160   0.760  10.108  1.00  0.60           H  
ATOM    348 3HG2 ILE A  22       2.966   1.968   9.603  1.00  0.60           H  
ATOM    349 1HD1 ILE A  22       1.030   3.271  13.905  1.00  0.60           H  
ATOM    350 2HD1 ILE A  22       1.077   1.499  13.928  1.00  0.60           H  
ATOM    351 3HD1 ILE A  22       2.566   2.422  14.130  1.00  0.60           H  
ATOM    352  N   LYS A  23       2.502  -1.529   9.425  1.00  0.59           N  
ATOM    353  CA  LYS A  23       3.301  -2.661   8.956  1.00  0.59           C  
ATOM    354  C   LYS A  23       4.258  -2.229   7.854  1.00  0.59           C  
ATOM    355  O   LYS A  23       3.877  -1.468   6.953  1.00  0.59           O  
ATOM    356  CB  LYS A  23       2.403  -3.780   8.437  1.00  0.59           C  
ATOM    357  CG  LYS A  23       1.500  -4.389   9.474  1.00  0.59           C  
ATOM    358  CD  LYS A  23       0.647  -5.502   8.892  1.00  0.59           C  
ATOM    359  CE  LYS A  23      -0.280  -6.101   9.940  1.00  0.59           C  
ATOM    360  NZ  LYS A  23      -1.127  -7.191   9.371  1.00  0.59           N  
ATOM    361  H   LYS A  23       1.888  -1.044   8.776  1.00  0.59           H  
ATOM    362  HA  LYS A  23       3.897  -3.043   9.781  1.00  0.59           H  
ATOM    363 1HB  LYS A  23       1.782  -3.396   7.630  1.00  0.59           H  
ATOM    364 2HB  LYS A  23       3.024  -4.575   8.023  1.00  0.59           H  
ATOM    365 1HG  LYS A  23       2.123  -4.800  10.251  1.00  0.59           H  
ATOM    366 2HG  LYS A  23       0.859  -3.625   9.905  1.00  0.59           H  
ATOM    367 1HD  LYS A  23       0.050  -5.110   8.068  1.00  0.59           H  
ATOM    368 2HD  LYS A  23       1.296  -6.288   8.508  1.00  0.59           H  
ATOM    369 1HE  LYS A  23       0.320  -6.508  10.753  1.00  0.59           H  
ATOM    370 2HE  LYS A  23      -0.926  -5.319  10.335  1.00  0.59           H  
ATOM    371 1HZ  LYS A  23      -1.723  -7.564  10.095  1.00  0.59           H  
ATOM    372 2HZ  LYS A  23      -1.696  -6.822   8.621  1.00  0.59           H  
ATOM    373 3HZ  LYS A  23      -0.532  -7.924   9.013  1.00  0.59           H  
ATOM    374  N   GLY A  24       5.468  -2.786   7.880  1.00  0.58           N  
ATOM    375  CA  GLY A  24       6.481  -2.473   6.872  1.00  0.58           C  
ATOM    376  C   GLY A  24       7.755  -3.285   7.049  1.00  0.58           C  
ATOM    377  O   GLY A  24       7.767  -4.282   7.770  1.00  0.58           O  
ATOM    378  H   GLY A  24       5.698  -3.406   8.662  1.00  0.58           H  
ATOM    379 1HA  GLY A  24       6.079  -2.627   5.874  1.00  0.58           H  
ATOM    380 2HA  GLY A  24       6.734  -1.422   6.954  1.00  0.58           H  
ATOM    381  N   ARG A  25       8.825  -2.866   6.377  1.00  0.57           N  
ATOM    382  CA  ARG A  25      10.103  -3.582   6.423  1.00  0.57           C  
ATOM    383  C   ARG A  25      11.272  -2.636   6.613  1.00  0.57           C  
ATOM    384  O   ARG A  25      11.354  -1.581   5.979  1.00  0.57           O  
ATOM    385  CB  ARG A  25      10.310  -4.396   5.149  1.00  0.57           C  
ATOM    386  CG  ARG A  25      11.570  -5.272   5.102  1.00  0.57           C  
ATOM    387  CD  ARG A  25      11.648  -6.089   3.853  1.00  0.57           C  
ATOM    388  NE  ARG A  25      12.785  -7.006   3.870  1.00  0.57           N  
ATOM    389  CZ  ARG A  25      13.269  -7.693   2.823  1.00  0.57           C  
ATOM    390  NH1 ARG A  25      12.747  -7.581   1.621  1.00  0.57           N  
ATOM    391  NH2 ARG A  25      14.292  -8.485   3.042  1.00  0.57           N  
ATOM    392  H   ARG A  25       8.716  -2.038   5.797  1.00  0.57           H  
ATOM    393  HA  ARG A  25      10.099  -4.253   7.275  1.00  0.57           H  
ATOM    394 1HB  ARG A  25       9.464  -5.060   5.021  1.00  0.57           H  
ATOM    395 2HB  ARG A  25      10.336  -3.727   4.290  1.00  0.57           H  
ATOM    396 1HG  ARG A  25      12.464  -4.649   5.163  1.00  0.57           H  
ATOM    397 2HG  ARG A  25      11.560  -5.951   5.925  1.00  0.57           H  
ATOM    398 1HD  ARG A  25      10.738  -6.678   3.752  1.00  0.57           H  
ATOM    399 2HD  ARG A  25      11.752  -5.429   2.994  1.00  0.57           H  
ATOM    400  HE  ARG A  25      13.258  -7.184   4.758  1.00  0.57           H  
ATOM    401 1HH1 ARG A  25      11.963  -6.967   1.466  1.00  0.57           H  
ATOM    402 2HH1 ARG A  25      13.135  -8.111   0.854  1.00  0.57           H  
ATOM    403 1HH2 ARG A  25      14.657  -8.534   4.004  1.00  0.57           H  
ATOM    404 2HH2 ARG A  25      14.697  -9.027   2.295  1.00  0.57           H  
ATOM    405  N   VAL A  26      12.172  -3.006   7.514  1.00  0.57           N  
ATOM    406  CA  VAL A  26      13.352  -2.191   7.793  1.00  0.57           C  
ATOM    407  C   VAL A  26      14.399  -2.413   6.721  1.00  0.57           C  
ATOM    408  O   VAL A  26      14.727  -3.555   6.400  1.00  0.57           O  
ATOM    409  CB  VAL A  26      13.945  -2.548   9.153  1.00  0.57           C  
ATOM    410  CG1 VAL A  26      15.196  -1.786   9.360  1.00  0.57           C  
ATOM    411  CG2 VAL A  26      12.952  -2.247  10.244  1.00  0.57           C  
ATOM    412  H   VAL A  26      12.054  -3.901   7.998  1.00  0.57           H  
ATOM    413  HA  VAL A  26      13.066  -1.138   7.797  1.00  0.57           H  
ATOM    414  HB  VAL A  26      14.193  -3.611   9.163  1.00  0.57           H  
ATOM    415 1HG1 VAL A  26      15.621  -2.070  10.295  1.00  0.57           H  
ATOM    416 2HG1 VAL A  26      15.891  -2.008   8.575  1.00  0.57           H  
ATOM    417 3HG1 VAL A  26      14.988  -0.734   9.347  1.00  0.57           H  
ATOM    418 1HG2 VAL A  26      13.377  -2.513  11.210  1.00  0.57           H  
ATOM    419 2HG2 VAL A  26      12.715  -1.190  10.219  1.00  0.57           H  
ATOM    420 3HG2 VAL A  26      12.052  -2.818  10.071  1.00  0.57           H  
ATOM    421  N   LYS A  27      14.929  -1.342   6.157  1.00  0.56           N  
ATOM    422  CA  LYS A  27      15.892  -1.505   5.080  1.00  0.56           C  
ATOM    423  C   LYS A  27      17.198  -2.143   5.601  1.00  0.56           C  
ATOM    424  O   LYS A  27      17.604  -1.866   6.731  1.00  0.56           O  
ATOM    425  CB  LYS A  27      16.156  -0.153   4.420  1.00  0.56           C  
ATOM    426  CG  LYS A  27      14.934   0.403   3.689  1.00  0.56           C  
ATOM    427  CD  LYS A  27      15.217   1.744   3.034  1.00  0.56           C  
ATOM    428  CE  LYS A  27      13.974   2.282   2.320  1.00  0.56           C  
ATOM    429  NZ  LYS A  27      14.232   3.603   1.668  1.00  0.56           N  
ATOM    430  H   LYS A  27      14.640  -0.412   6.473  1.00  0.56           H  
ATOM    431  HA  LYS A  27      15.420  -2.138   4.343  1.00  0.56           H  
ATOM    432 1HB  LYS A  27      16.447   0.572   5.182  1.00  0.56           H  
ATOM    433 2HB  LYS A  27      16.976  -0.234   3.710  1.00  0.56           H  
ATOM    434 1HG  LYS A  27      14.613  -0.308   2.928  1.00  0.56           H  
ATOM    435 2HG  LYS A  27      14.118   0.528   4.407  1.00  0.56           H  
ATOM    436 1HD  LYS A  27      15.522   2.463   3.801  1.00  0.56           H  
ATOM    437 2HD  LYS A  27      16.027   1.641   2.313  1.00  0.56           H  
ATOM    438 1HE  LYS A  27      13.661   1.567   1.562  1.00  0.56           H  
ATOM    439 2HE  LYS A  27      13.166   2.399   3.051  1.00  0.56           H  
ATOM    440 1HZ  LYS A  27      13.390   3.923   1.210  1.00  0.56           H  
ATOM    441 2HZ  LYS A  27      14.511   4.277   2.373  1.00  0.56           H  
ATOM    442 3HZ  LYS A  27      14.970   3.505   0.984  1.00  0.56           H  
ATOM    443  N   PRO A  28      17.888  -2.991   4.809  1.00  0.56           N  
ATOM    444  CA  PRO A  28      19.163  -3.638   5.121  1.00  0.56           C  
ATOM    445  C   PRO A  28      20.250  -2.698   5.641  1.00  0.56           C  
ATOM    446  O   PRO A  28      21.115  -3.120   6.404  1.00  0.56           O  
ATOM    447  CB  PRO A  28      19.572  -4.211   3.764  1.00  0.56           C  
ATOM    448  CG  PRO A  28      18.272  -4.503   3.071  1.00  0.56           C  
ATOM    449  CD  PRO A  28      17.345  -3.383   3.479  1.00  0.56           C  
ATOM    450  HA  PRO A  28      18.983  -4.456   5.830  1.00  0.56           H  
ATOM    451 1HB  PRO A  28      20.200  -3.478   3.223  1.00  0.56           H  
ATOM    452 2HB  PRO A  28      20.190  -5.107   3.911  1.00  0.56           H  
ATOM    453 1HG  PRO A  28      18.428  -4.550   1.982  1.00  0.56           H  
ATOM    454 2HG  PRO A  28      17.896  -5.491   3.379  1.00  0.56           H  
ATOM    455 1HD  PRO A  28      17.383  -2.549   2.762  1.00  0.56           H  
ATOM    456 2HD  PRO A  28      16.349  -3.836   3.565  1.00  0.56           H  
ATOM    457  N   ASP A  29      20.218  -1.440   5.204  1.00  0.56           N  
ATOM    458  CA  ASP A  29      21.201  -0.437   5.599  1.00  0.56           C  
ATOM    459  C   ASP A  29      20.632   0.597   6.577  1.00  0.56           C  
ATOM    460  O   ASP A  29      21.190   1.686   6.716  1.00  0.56           O  
ATOM    461  CB  ASP A  29      21.715   0.294   4.359  1.00  0.56           C  
ATOM    462  CG  ASP A  29      22.475  -0.610   3.386  1.00  0.56           C  
ATOM    463  OD1 ASP A  29      23.261  -1.410   3.826  1.00  0.56           O  
ATOM    464  OD2 ASP A  29      22.245  -0.491   2.205  1.00  0.56           O  
ATOM    465  H   ASP A  29      19.485  -1.155   4.576  1.00  0.56           H  
ATOM    466  HA  ASP A  29      22.034  -0.942   6.087  1.00  0.56           H  
ATOM    467 1HB  ASP A  29      20.873   0.743   3.833  1.00  0.56           H  
ATOM    468 2HB  ASP A  29      22.376   1.105   4.667  1.00  0.56           H  
ATOM    469  N   ALA A  30      19.517   0.282   7.235  1.00  0.56           N  
ATOM    470  CA  ALA A  30      18.861   1.247   8.117  1.00  0.56           C  
ATOM    471  C   ALA A  30      19.732   1.798   9.233  1.00  0.56           C  
ATOM    472  O   ALA A  30      20.483   1.074   9.897  1.00  0.56           O  
ATOM    473  CB  ALA A  30      17.638   0.616   8.763  1.00  0.56           C  
ATOM    474  H   ALA A  30      19.074  -0.624   7.092  1.00  0.56           H  
ATOM    475  HA  ALA A  30      18.563   2.088   7.500  1.00  0.56           H  
ATOM    476 1HB  ALA A  30      17.135   1.351   9.382  1.00  0.56           H  
ATOM    477 2HB  ALA A  30      16.959   0.267   7.988  1.00  0.56           H  
ATOM    478 3HB  ALA A  30      17.933  -0.213   9.384  1.00  0.56           H  
ATOM    479  N   LYS A  31      19.563   3.100   9.469  1.00  0.56           N  
ATOM    480  CA  LYS A  31      20.223   3.826  10.541  1.00  0.56           C  
ATOM    481  C   LYS A  31      19.190   4.172  11.602  1.00  0.56           C  
ATOM    482  O   LYS A  31      19.488   4.118  12.798  1.00  0.56           O  
ATOM    483  CB  LYS A  31      20.883   5.085  10.003  1.00  0.56           C  
ATOM    484  CG  LYS A  31      22.029   4.847   8.995  1.00  0.56           C  
ATOM    485  CD  LYS A  31      23.338   4.332   9.646  1.00  0.56           C  
ATOM    486  CE  LYS A  31      24.093   5.496  10.337  1.00  0.56           C  
ATOM    487  NZ  LYS A  31      25.499   5.134  10.764  1.00  0.56           N  
ATOM    488  H   LYS A  31      18.931   3.631   8.863  1.00  0.56           H  
ATOM    489  HA  LYS A  31      20.980   3.189  10.994  1.00  0.56           H  
ATOM    490 1HB  LYS A  31      20.124   5.689   9.495  1.00  0.56           H  
ATOM    491 2HB  LYS A  31      21.270   5.677  10.830  1.00  0.56           H  
ATOM    492 1HG  LYS A  31      21.699   4.109   8.255  1.00  0.56           H  
ATOM    493 2HG  LYS A  31      22.240   5.777   8.471  1.00  0.56           H  
ATOM    494 1HD  LYS A  31      23.103   3.566  10.388  1.00  0.56           H  
ATOM    495 2HD  LYS A  31      23.979   3.890   8.884  1.00  0.56           H  
ATOM    496 1HE  LYS A  31      24.147   6.329   9.640  1.00  0.56           H  
ATOM    497 2HE  LYS A  31      23.532   5.808  11.218  1.00  0.56           H  
ATOM    498 1HZ  LYS A  31      25.932   5.931  11.198  1.00  0.56           H  
ATOM    499 2HZ  LYS A  31      25.529   4.374  11.448  1.00  0.56           H  
ATOM    500 3HZ  LYS A  31      26.040   4.861   9.965  1.00  0.56           H  
ATOM    501  N   SER A  32      17.974   4.532  11.172  1.00  0.57           N  
ATOM    502  CA  SER A  32      16.912   4.838  12.152  1.00  0.57           C  
ATOM    503  C   SER A  32      15.518   4.771  11.553  1.00  0.57           C  
ATOM    504  O   SER A  32      15.363   4.998  10.355  1.00  0.57           O  
ATOM    505  CB  SER A  32      17.121   6.215  12.742  1.00  0.57           C  
ATOM    506  OG  SER A  32      16.945   7.217  11.776  1.00  0.57           O  
ATOM    507  H   SER A  32      17.795   4.582  10.158  1.00  0.57           H  
ATOM    508  HA  SER A  32      16.962   4.101  12.954  1.00  0.57           H  
ATOM    509 1HB  SER A  32      16.407   6.364  13.558  1.00  0.57           H  
ATOM    510 2HB  SER A  32      18.116   6.286  13.170  1.00  0.57           H  
ATOM    511  HG  SER A  32      16.002   7.236  11.593  1.00  0.57           H  
ATOM    512  N   LEU A  33      14.500   4.557  12.392  1.00  0.57           N  
ATOM    513  CA  LEU A  33      13.103   4.564  11.932  1.00  0.57           C  
ATOM    514  C   LEU A  33      12.416   5.672  12.719  1.00  0.57           C  
ATOM    515  O   LEU A  33      12.866   5.974  13.823  1.00  0.57           O  
ATOM    516  CB  LEU A  33      12.411   3.246  12.281  1.00  0.57           C  
ATOM    517  CG  LEU A  33      13.202   1.989  11.948  1.00  0.57           C  
ATOM    518  CD1 LEU A  33      12.450   0.764  12.456  1.00  0.57           C  
ATOM    519  CD2 LEU A  33      13.497   1.904  10.473  1.00  0.57           C  
ATOM    520  H   LEU A  33      14.717   4.384  13.380  1.00  0.57           H  
ATOM    521  HA  LEU A  33      13.047   4.757  10.867  1.00  0.57           H  
ATOM    522 1HB  LEU A  33      12.202   3.231  13.338  1.00  0.57           H  
ATOM    523 2HB  LEU A  33      11.463   3.199  11.741  1.00  0.57           H  
ATOM    524  HG  LEU A  33      14.119   2.037  12.495  1.00  0.57           H  
ATOM    525 1HD1 LEU A  33      13.038  -0.122  12.272  1.00  0.57           H  
ATOM    526 2HD1 LEU A  33      12.280   0.857  13.524  1.00  0.57           H  
ATOM    527 3HD1 LEU A  33      11.493   0.681  11.943  1.00  0.57           H  
ATOM    528 1HD2 LEU A  33      14.076   1.026  10.271  1.00  0.57           H  
ATOM    529 2HD2 LEU A  33      12.595   1.851   9.954  1.00  0.57           H  
ATOM    530 3HD2 LEU A  33      14.045   2.773  10.143  1.00  0.57           H  
ATOM    531  N   THR A  34      11.359   6.304  12.221  1.00  0.58           N  
ATOM    532  CA  THR A  34      10.681   7.208  13.162  1.00  0.58           C  
ATOM    533  C   THR A  34       9.159   7.258  13.034  1.00  0.58           C  
ATOM    534  O   THR A  34       8.615   7.399  11.939  1.00  0.58           O  
ATOM    535  CB  THR A  34      11.266   8.630  13.093  1.00  0.58           C  
ATOM    536  OG1 THR A  34      12.678   8.550  13.322  1.00  0.58           O  
ATOM    537  CG2 THR A  34      10.647   9.493  14.201  1.00  0.58           C  
ATOM    538  H   THR A  34      11.021   6.141  11.272  1.00  0.58           H  
ATOM    539  HA  THR A  34      10.878   6.845  14.171  1.00  0.58           H  
ATOM    540  HB  THR A  34      11.074   9.078  12.119  1.00  0.58           H  
ATOM    541  HG1 THR A  34      12.864   7.727  13.838  1.00  0.58           H  
ATOM    542 1HG2 THR A  34      11.078  10.488  14.175  1.00  0.58           H  
ATOM    543 2HG2 THR A  34       9.579   9.567  14.062  1.00  0.58           H  
ATOM    544 3HG2 THR A  34      10.851   9.037  15.173  1.00  0.58           H  
ATOM    545  N   LEU A  35       8.469   7.191  14.176  1.00  0.59           N  
ATOM    546  CA  LEU A  35       7.017   7.352  14.206  1.00  0.59           C  
ATOM    547  C   LEU A  35       6.637   8.521  15.118  1.00  0.59           C  
ATOM    548  O   LEU A  35       6.950   8.524  16.313  1.00  0.59           O  
ATOM    549  CB  LEU A  35       6.326   6.071  14.676  1.00  0.59           C  
ATOM    550  CG  LEU A  35       6.344   4.887  13.691  1.00  0.59           C  
ATOM    551  CD1 LEU A  35       7.599   4.041  13.906  1.00  0.59           C  
ATOM    552  CD2 LEU A  35       5.080   4.075  13.880  1.00  0.59           C  
ATOM    553  H   LEU A  35       8.975   7.043  15.050  1.00  0.59           H  
ATOM    554  HA  LEU A  35       6.665   7.583  13.201  1.00  0.59           H  
ATOM    555 1HB  LEU A  35       6.805   5.741  15.592  1.00  0.59           H  
ATOM    556 2HB  LEU A  35       5.287   6.305  14.899  1.00  0.59           H  
ATOM    557  HG  LEU A  35       6.386   5.265  12.683  1.00  0.59           H  
ATOM    558 1HD1 LEU A  35       7.603   3.216  13.194  1.00  0.59           H  
ATOM    559 2HD1 LEU A  35       8.489   4.639  13.762  1.00  0.59           H  
ATOM    560 3HD1 LEU A  35       7.593   3.647  14.909  1.00  0.59           H  
ATOM    561 1HD2 LEU A  35       5.070   3.237  13.181  1.00  0.59           H  
ATOM    562 2HD2 LEU A  35       5.051   3.701  14.896  1.00  0.59           H  
ATOM    563 3HD2 LEU A  35       4.215   4.705  13.701  1.00  0.59           H  
ATOM    564  N   ASN A  36       5.974   9.526  14.549  1.00  0.60           N  
ATOM    565  CA  ASN A  36       5.608  10.736  15.278  1.00  0.60           C  
ATOM    566  C   ASN A  36       4.107  11.010  15.310  1.00  0.60           C  
ATOM    567  O   ASN A  36       3.465  11.191  14.272  1.00  0.60           O  
ATOM    568  CB  ASN A  36       6.277  11.959  14.701  1.00  0.60           C  
ATOM    569  CG  ASN A  36       7.728  11.997  14.753  1.00  0.60           C  
ATOM    570  OD1 ASN A  36       8.312  12.058  15.824  1.00  0.60           O  
ATOM    571  ND2 ASN A  36       8.350  11.984  13.605  1.00  0.60           N  
ATOM    572  H   ASN A  36       5.743   9.464  13.562  1.00  0.60           H  
ATOM    573  HA  ASN A  36       5.932  10.624  16.308  1.00  0.60           H  
ATOM    574 1HB  ASN A  36       5.955  12.118  13.690  1.00  0.60           H  
ATOM    575 2HB  ASN A  36       5.954  12.788  15.284  1.00  0.60           H  
ATOM    576 1HD2 ASN A  36       9.348  12.014  13.575  1.00  0.60           H  
ATOM    577 2HD2 ASN A  36       7.828  11.944  12.753  1.00  0.60           H  
ATOM    578  N   LEU A  37       3.542  11.025  16.511  1.00  0.62           N  
ATOM    579  CA  LEU A  37       2.117  11.293  16.691  1.00  0.62           C  
ATOM    580  C   LEU A  37       1.997  12.785  16.972  1.00  0.62           C  
ATOM    581  O   LEU A  37       2.505  13.261  17.996  1.00  0.62           O  
ATOM    582  CB  LEU A  37       1.570  10.499  17.874  1.00  0.62           C  
ATOM    583  CG  LEU A  37       1.422   8.992  17.652  1.00  0.62           C  
ATOM    584  CD1 LEU A  37       2.798   8.366  17.414  1.00  0.62           C  
ATOM    585  CD2 LEU A  37       0.808   8.377  18.863  1.00  0.62           C  
ATOM    586  H   LEU A  37       4.126  10.832  17.323  1.00  0.62           H  
ATOM    587  HA  LEU A  37       1.570  11.049  15.781  1.00  0.62           H  
ATOM    588 1HB  LEU A  37       2.221  10.656  18.723  1.00  0.62           H  
ATOM    589 2HB  LEU A  37       0.592  10.884  18.120  1.00  0.62           H  
ATOM    590  HG  LEU A  37       0.797   8.817  16.784  1.00  0.62           H  
ATOM    591 1HD1 LEU A  37       2.691   7.312  17.256  1.00  0.62           H  
ATOM    592 2HD1 LEU A  37       3.258   8.793  16.553  1.00  0.62           H  
ATOM    593 3HD1 LEU A  37       3.438   8.538  18.278  1.00  0.62           H  
ATOM    594 1HD2 LEU A  37       0.692   7.309  18.712  1.00  0.62           H  
ATOM    595 2HD2 LEU A  37       1.444   8.551  19.716  1.00  0.62           H  
ATOM    596 3HD2 LEU A  37      -0.149   8.827  19.047  1.00  0.62           H  
ATOM    597  N   LEU A  38       1.416  13.513  16.014  1.00  0.64           N  
ATOM    598  CA  LEU A  38       1.335  14.974  16.023  1.00  0.64           C  
ATOM    599  C   LEU A  38      -0.030  15.579  16.252  1.00  0.64           C  
ATOM    600  O   LEU A  38      -1.061  15.000  15.889  1.00  0.64           O  
ATOM    601  CB  LEU A  38       1.863  15.574  14.713  1.00  0.64           C  
ATOM    602  CG  LEU A  38       3.363  15.828  14.646  1.00  0.64           C  
ATOM    603  CD1 LEU A  38       4.094  14.554  14.500  1.00  0.64           C  
ATOM    604  CD2 LEU A  38       3.668  16.779  13.526  1.00  0.64           C  
ATOM    605  H   LEU A  38       1.005  13.020  15.225  1.00  0.64           H  
ATOM    606  HA  LEU A  38       1.973  15.322  16.823  1.00  0.64           H  
ATOM    607 1HB  LEU A  38       1.598  14.905  13.901  1.00  0.64           H  
ATOM    608 2HB  LEU A  38       1.361  16.534  14.547  1.00  0.64           H  
ATOM    609  HG  LEU A  38       3.676  16.280  15.560  1.00  0.64           H  
ATOM    610 1HD1 LEU A  38       5.153  14.761  14.464  1.00  0.64           H  
ATOM    611 2HD1 LEU A  38       3.873  13.927  15.339  1.00  0.64           H  
ATOM    612 3HD1 LEU A  38       3.815  14.058  13.609  1.00  0.64           H  
ATOM    613 1HD2 LEU A  38       4.738  16.979  13.502  1.00  0.64           H  
ATOM    614 2HD2 LEU A  38       3.362  16.351  12.587  1.00  0.64           H  
ATOM    615 3HD2 LEU A  38       3.126  17.714  13.696  1.00  0.64           H  
ATOM    616  N   SER A  39       0.012  16.772  16.841  1.00  0.66           N  
ATOM    617  CA  SER A  39      -1.120  17.655  17.086  1.00  0.66           C  
ATOM    618  C   SER A  39      -0.799  18.969  16.415  1.00  0.66           C  
ATOM    619  O   SER A  39      -0.042  19.781  16.965  1.00  0.66           O  
ATOM    620  CB  SER A  39      -1.262  17.912  18.577  1.00  0.66           C  
ATOM    621  OG  SER A  39      -2.303  18.802  18.840  1.00  0.66           O  
ATOM    622  H   SER A  39       0.938  17.120  17.091  1.00  0.66           H  
ATOM    623  HA  SER A  39      -2.033  17.241  16.652  1.00  0.66           H  
ATOM    624 1HB  SER A  39      -1.432  16.984  19.107  1.00  0.66           H  
ATOM    625 2HB  SER A  39      -0.328  18.325  18.954  1.00  0.66           H  
ATOM    626  HG  SER A  39      -3.095  18.409  18.422  1.00  0.66           H  
ATOM    627  N   GLY A  40      -1.349  19.211  15.234  1.00  0.67           N  
ATOM    628  CA  GLY A  40      -0.898  20.417  14.558  1.00  0.67           C  
ATOM    629  C   GLY A  40       0.623  20.304  14.378  1.00  0.67           C  
ATOM    630  O   GLY A  40       1.110  19.333  13.798  1.00  0.67           O  
ATOM    631  H   GLY A  40      -2.028  18.550  14.815  1.00  0.67           H  
ATOM    632 1HA  GLY A  40      -1.390  20.510  13.591  1.00  0.67           H  
ATOM    633 2HA  GLY A  40      -1.148  21.296  15.151  1.00  0.67           H  
ATOM    634  N   GLU A  41       1.364  21.304  14.870  1.00  0.67           N  
ATOM    635  CA  GLU A  41       2.826  21.323  14.762  1.00  0.67           C  
ATOM    636  C   GLU A  41       3.569  20.665  15.946  1.00  0.67           C  
ATOM    637  O   GLU A  41       4.796  20.545  15.909  1.00  0.67           O  
ATOM    638  CB  GLU A  41       3.315  22.767  14.615  1.00  0.67           C  
ATOM    639  CG  GLU A  41       2.852  23.453  13.328  1.00  0.67           C  
ATOM    640  CD  GLU A  41       3.309  24.893  13.208  1.00  0.67           C  
ATOM    641  OE1 GLU A  41       3.960  25.373  14.105  1.00  0.67           O  
ATOM    642  OE2 GLU A  41       3.003  25.509  12.212  1.00  0.67           O  
ATOM    643  H   GLU A  41       0.899  22.065  15.343  1.00  0.67           H  
ATOM    644  HA  GLU A  41       3.100  20.775  13.860  1.00  0.67           H  
ATOM    645 1HB  GLU A  41       2.961  23.357  15.461  1.00  0.67           H  
ATOM    646 2HB  GLU A  41       4.405  22.786  14.636  1.00  0.67           H  
ATOM    647 1HG  GLU A  41       3.235  22.891  12.477  1.00  0.67           H  
ATOM    648 2HG  GLU A  41       1.764  23.418  13.287  1.00  0.67           H  
ATOM    649  N   ASP A  42       2.853  20.281  17.005  1.00  0.66           N  
ATOM    650  CA  ASP A  42       3.493  19.677  18.183  1.00  0.66           C  
ATOM    651  C   ASP A  42       3.566  18.164  18.053  1.00  0.66           C  
ATOM    652  O   ASP A  42       2.736  17.558  17.377  1.00  0.66           O  
ATOM    653  CB  ASP A  42       2.762  20.070  19.470  1.00  0.66           C  
ATOM    654  CG  ASP A  42       2.995  21.528  19.881  1.00  0.66           C  
ATOM    655  OD1 ASP A  42       4.014  22.076  19.504  1.00  0.66           O  
ATOM    656  OD2 ASP A  42       2.187  22.082  20.573  1.00  0.66           O  
ATOM    657  H   ASP A  42       1.836  20.364  16.982  1.00  0.66           H  
ATOM    658  HA  ASP A  42       4.515  20.051  18.254  1.00  0.66           H  
ATOM    659 1HB  ASP A  42       1.689  19.910  19.339  1.00  0.66           H  
ATOM    660 2HB  ASP A  42       3.096  19.422  20.283  1.00  0.66           H  
ATOM    661  N   VAL A  43       4.514  17.533  18.744  1.00  0.63           N  
ATOM    662  CA  VAL A  43       4.607  16.080  18.677  1.00  0.63           C  
ATOM    663  C   VAL A  43       4.303  15.497  20.044  1.00  0.63           C  
ATOM    664  O   VAL A  43       5.016  15.755  21.012  1.00  0.63           O  
ATOM    665  CB  VAL A  43       6.019  15.626  18.259  1.00  0.63           C  
ATOM    666  CG1 VAL A  43       6.053  14.101  18.173  1.00  0.63           C  
ATOM    667  CG2 VAL A  43       6.442  16.294  16.972  1.00  0.63           C  
ATOM    668  H   VAL A  43       5.156  18.059  19.333  1.00  0.63           H  
ATOM    669  HA  VAL A  43       3.886  15.696  17.964  1.00  0.63           H  
ATOM    670  HB  VAL A  43       6.719  15.904  19.033  1.00  0.63           H  
ATOM    671 1HG1 VAL A  43       7.049  13.779  17.904  1.00  0.63           H  
ATOM    672 2HG1 VAL A  43       5.782  13.680  19.129  1.00  0.63           H  
ATOM    673 3HG1 VAL A  43       5.347  13.761  17.414  1.00  0.63           H  
ATOM    674 1HG2 VAL A  43       7.450  15.971  16.715  1.00  0.63           H  
ATOM    675 2HG2 VAL A  43       5.785  16.030  16.197  1.00  0.63           H  
ATOM    676 3HG2 VAL A  43       6.429  17.378  17.100  1.00  0.63           H  
ATOM    677  N   ALA A  44       3.257  14.696  20.135  1.00  0.61           N  
ATOM    678  CA  ALA A  44       2.875  14.108  21.408  1.00  0.61           C  
ATOM    679  C   ALA A  44       3.733  12.911  21.736  1.00  0.61           C  
ATOM    680  O   ALA A  44       4.037  12.646  22.900  1.00  0.61           O  
ATOM    681  CB  ALA A  44       1.433  13.703  21.368  1.00  0.61           C  
ATOM    682  H   ALA A  44       2.725  14.477  19.297  1.00  0.61           H  
ATOM    683  HA  ALA A  44       3.034  14.846  22.189  1.00  0.61           H  
ATOM    684 1HB  ALA A  44       1.147  13.280  22.329  1.00  0.61           H  
ATOM    685 2HB  ALA A  44       0.826  14.575  21.157  1.00  0.61           H  
ATOM    686 3HB  ALA A  44       1.293  12.957  20.582  1.00  0.61           H  
ATOM    687  N   PHE A  45       4.102  12.175  20.703  1.00  0.59           N  
ATOM    688  CA  PHE A  45       4.918  10.989  20.901  1.00  0.59           C  
ATOM    689  C   PHE A  45       5.808  10.663  19.722  1.00  0.59           C  
ATOM    690  O   PHE A  45       5.344  10.373  18.620  1.00  0.59           O  
ATOM    691  CB  PHE A  45       4.027   9.797  21.227  1.00  0.59           C  
ATOM    692  CG  PHE A  45       4.724   8.489  21.496  1.00  0.59           C  
ATOM    693  CD1 PHE A  45       6.033   8.428  21.941  1.00  0.59           C  
ATOM    694  CD2 PHE A  45       4.047   7.301  21.303  1.00  0.59           C  
ATOM    695  CE1 PHE A  45       6.636   7.229  22.185  1.00  0.59           C  
ATOM    696  CE2 PHE A  45       4.648   6.105  21.559  1.00  0.59           C  
ATOM    697  CZ  PHE A  45       5.954   6.072  22.007  1.00  0.59           C  
ATOM    698  H   PHE A  45       3.787  12.453  19.774  1.00  0.59           H  
ATOM    699  HA  PHE A  45       5.571  11.169  21.759  1.00  0.59           H  
ATOM    700 1HB  PHE A  45       3.468  10.047  22.109  1.00  0.59           H  
ATOM    701 2HB  PHE A  45       3.325   9.644  20.439  1.00  0.59           H  
ATOM    702  HD1 PHE A  45       6.588   9.347  22.108  1.00  0.59           H  
ATOM    703  HD2 PHE A  45       3.017   7.325  20.950  1.00  0.59           H  
ATOM    704  HE1 PHE A  45       7.649   7.208  22.527  1.00  0.59           H  
ATOM    705  HE2 PHE A  45       4.093   5.179  21.412  1.00  0.59           H  
ATOM    706  HZ  PHE A  45       6.442   5.127  22.217  1.00  0.59           H  
ATOM    707  N   ASN A  46       7.101  10.729  19.978  1.00  0.58           N  
ATOM    708  CA  ASN A  46       8.148  10.425  19.029  1.00  0.58           C  
ATOM    709  C   ASN A  46       8.835   9.118  19.399  1.00  0.58           C  
ATOM    710  O   ASN A  46       9.528   9.049  20.416  1.00  0.58           O  
ATOM    711  CB  ASN A  46       9.158  11.553  18.983  1.00  0.58           C  
ATOM    712  CG  ASN A  46      10.244  11.350  17.975  1.00  0.58           C  
ATOM    713  OD1 ASN A  46      10.742  10.246  17.764  1.00  0.58           O  
ATOM    714  ND2 ASN A  46      10.612  12.415  17.322  1.00  0.58           N  
ATOM    715  H   ASN A  46       7.388  11.021  20.906  1.00  0.58           H  
ATOM    716  HA  ASN A  46       7.708  10.297  18.040  1.00  0.58           H  
ATOM    717 1HB  ASN A  46       8.657  12.482  18.768  1.00  0.58           H  
ATOM    718 2HB  ASN A  46       9.617  11.658  19.964  1.00  0.58           H  
ATOM    719 1HD2 ASN A  46      11.323  12.352  16.623  1.00  0.58           H  
ATOM    720 2HD2 ASN A  46      10.161  13.288  17.505  1.00  0.58           H  
ATOM    721  N   PHE A  47       8.583   8.063  18.628  1.00  0.57           N  
ATOM    722  CA  PHE A  47       9.219   6.767  18.857  1.00  0.57           C  
ATOM    723  C   PHE A  47      10.310   6.631  17.799  1.00  0.57           C  
ATOM    724  O   PHE A  47      10.022   6.658  16.596  1.00  0.57           O  
ATOM    725  CB  PHE A  47       8.207   5.624  18.751  1.00  0.57           C  
ATOM    726  CG  PHE A  47       8.748   4.240  18.966  1.00  0.57           C  
ATOM    727  CD1 PHE A  47       9.203   3.850  20.191  1.00  0.57           C  
ATOM    728  CD2 PHE A  47       8.781   3.328  17.940  1.00  0.57           C  
ATOM    729  CE1 PHE A  47       9.685   2.581  20.408  1.00  0.57           C  
ATOM    730  CE2 PHE A  47       9.264   2.058  18.144  1.00  0.57           C  
ATOM    731  CZ  PHE A  47       9.713   1.686  19.376  1.00  0.57           C  
ATOM    732  H   PHE A  47       7.969   8.183  17.824  1.00  0.57           H  
ATOM    733  HA  PHE A  47       9.682   6.752  19.844  1.00  0.57           H  
ATOM    734 1HB  PHE A  47       7.415   5.790  19.475  1.00  0.57           H  
ATOM    735 2HB  PHE A  47       7.744   5.654  17.770  1.00  0.57           H  
ATOM    736  HD1 PHE A  47       9.163   4.557  20.980  1.00  0.57           H  
ATOM    737  HD2 PHE A  47       8.422   3.626  16.964  1.00  0.57           H  
ATOM    738  HE1 PHE A  47      10.038   2.295  21.398  1.00  0.57           H  
ATOM    739  HE2 PHE A  47       9.288   1.352  17.322  1.00  0.57           H  
ATOM    740  HZ  PHE A  47      10.090   0.691  19.530  1.00  0.57           H  
ATOM    741  N   ASN A  48      11.562   6.484  18.225  1.00  0.57           N  
ATOM    742  CA  ASN A  48      12.651   6.459  17.260  1.00  0.57           C  
ATOM    743  C   ASN A  48      13.706   5.384  17.498  1.00  0.57           C  
ATOM    744  O   ASN A  48      14.630   5.602  18.284  1.00  0.57           O  
ATOM    745  CB  ASN A  48      13.315   7.825  17.254  1.00  0.57           C  
ATOM    746  CG  ASN A  48      14.390   7.995  16.220  1.00  0.57           C  
ATOM    747  OD1 ASN A  48      15.078   7.059  15.835  1.00  0.57           O  
ATOM    748  ND2 ASN A  48      14.540   9.208  15.742  1.00  0.57           N  
ATOM    749  H   ASN A  48      11.773   6.480  19.222  1.00  0.57           H  
ATOM    750  HA  ASN A  48      12.230   6.294  16.272  1.00  0.57           H  
ATOM    751 1HB  ASN A  48      12.556   8.580  17.074  1.00  0.57           H  
ATOM    752 2HB  ASN A  48      13.737   8.021  18.241  1.00  0.57           H  
ATOM    753 1HD2 ASN A  48      15.229   9.385  15.039  1.00  0.57           H  
ATOM    754 2HD2 ASN A  48      13.959   9.953  16.064  1.00  0.57           H  
ATOM    755  N   PRO A  49      13.518   4.162  16.978  1.00  0.57           N  
ATOM    756  CA  PRO A  49      14.521   3.126  16.983  1.00  0.57           C  
ATOM    757  C   PRO A  49      15.751   3.625  16.231  1.00  0.57           C  
ATOM    758  O   PRO A  49      15.639   4.128  15.107  1.00  0.57           O  
ATOM    759  CB  PRO A  49      13.821   1.977  16.248  1.00  0.57           C  
ATOM    760  CG  PRO A  49      12.344   2.246  16.452  1.00  0.57           C  
ATOM    761  CD  PRO A  49      12.216   3.754  16.448  1.00  0.57           C  
ATOM    762  HA  PRO A  49      14.784   2.872  18.007  1.00  0.57           H  
ATOM    763 1HB  PRO A  49      14.118   1.965  15.191  1.00  0.57           H  
ATOM    764 2HB  PRO A  49      14.114   1.017  16.667  1.00  0.57           H  
ATOM    765 1HG  PRO A  49      11.751   1.772  15.658  1.00  0.57           H  
ATOM    766 2HG  PRO A  49      12.015   1.804  17.381  1.00  0.57           H  
ATOM    767 1HD  PRO A  49      12.066   4.140  15.441  1.00  0.57           H  
ATOM    768 2HD  PRO A  49      11.417   4.045  17.121  1.00  0.57           H  
ATOM    769  N   LYS A  50      16.927   3.387  16.790  1.00  0.58           N  
ATOM    770  CA  LYS A  50      18.182   3.771  16.166  1.00  0.58           C  
ATOM    771  C   LYS A  50      19.070   2.532  16.100  1.00  0.58           C  
ATOM    772  O   LYS A  50      19.251   1.828  17.092  1.00  0.58           O  
ATOM    773  CB  LYS A  50      18.826   4.907  16.967  1.00  0.58           C  
ATOM    774  CG  LYS A  50      17.936   6.175  17.036  1.00  0.58           C  
ATOM    775  CD  LYS A  50      18.598   7.362  17.721  1.00  0.58           C  
ATOM    776  CE  LYS A  50      17.644   8.538  17.834  1.00  0.58           C  
ATOM    777  NZ  LYS A  50      18.313   9.761  18.391  1.00  0.58           N  
ATOM    778  H   LYS A  50      16.955   2.983  17.718  1.00  0.58           H  
ATOM    779  HA  LYS A  50      17.996   4.112  15.150  1.00  0.58           H  
ATOM    780 1HB  LYS A  50      19.026   4.572  17.974  1.00  0.58           H  
ATOM    781 2HB  LYS A  50      19.768   5.178  16.505  1.00  0.58           H  
ATOM    782 1HG  LYS A  50      17.649   6.462  16.025  1.00  0.58           H  
ATOM    783 2HG  LYS A  50      17.032   5.940  17.589  1.00  0.58           H  
ATOM    784 1HD  LYS A  50      18.956   7.076  18.711  1.00  0.58           H  
ATOM    785 2HD  LYS A  50      19.420   7.700  17.125  1.00  0.58           H  
ATOM    786 1HE  LYS A  50      17.253   8.770  16.848  1.00  0.58           H  
ATOM    787 2HE  LYS A  50      16.815   8.256  18.484  1.00  0.58           H  
ATOM    788 1HZ  LYS A  50      17.642  10.516  18.449  1.00  0.58           H  
ATOM    789 2HZ  LYS A  50      18.682   9.578  19.312  1.00  0.58           H  
ATOM    790 3HZ  LYS A  50      19.070  10.031  17.780  1.00  0.58           H  
ATOM    791  N   PHE A  51      19.669   2.281  14.941  1.00  0.60           N  
ATOM    792  CA  PHE A  51      20.471   1.071  14.756  1.00  0.60           C  
ATOM    793  C   PHE A  51      21.976   1.288  14.884  1.00  0.60           C  
ATOM    794  O   PHE A  51      22.755   0.376  14.600  1.00  0.60           O  
ATOM    795  CB  PHE A  51      20.219   0.499  13.361  1.00  0.60           C  
ATOM    796  CG  PHE A  51      18.840   0.024  13.093  1.00  0.60           C  
ATOM    797  CD1 PHE A  51      17.917   0.905  12.630  1.00  0.60           C  
ATOM    798  CD2 PHE A  51      18.468  -1.299  13.256  1.00  0.60           C  
ATOM    799  CE1 PHE A  51      16.659   0.530  12.350  1.00  0.60           C  
ATOM    800  CE2 PHE A  51      17.174  -1.690  12.966  1.00  0.60           C  
ATOM    801  CZ  PHE A  51      16.270  -0.761  12.523  1.00  0.60           C  
ATOM    802  H   PHE A  51      19.540   2.914  14.156  1.00  0.60           H  
ATOM    803  HA  PHE A  51      20.158   0.346  15.501  1.00  0.60           H  
ATOM    804 1HB  PHE A  51      20.460   1.259  12.619  1.00  0.60           H  
ATOM    805 2HB  PHE A  51      20.897  -0.334  13.194  1.00  0.60           H  
ATOM    806  HD1 PHE A  51      18.207   1.920  12.490  1.00  0.60           H  
ATOM    807  HD2 PHE A  51      19.200  -2.026  13.612  1.00  0.60           H  
ATOM    808  HE1 PHE A  51      15.977   1.261  11.982  1.00  0.60           H  
ATOM    809  HE2 PHE A  51      16.874  -2.726  13.094  1.00  0.60           H  
ATOM    810  HZ  PHE A  51      15.252  -1.054  12.298  1.00  0.60           H  
ATOM    811  N   ASP A  52      22.392   2.496  15.256  1.00  0.63           N  
ATOM    812  CA  ASP A  52      23.817   2.780  15.349  1.00  0.63           C  
ATOM    813  C   ASP A  52      24.206   3.910  16.294  1.00  0.63           C  
ATOM    814  O   ASP A  52      24.825   4.888  15.865  1.00  0.63           O  
ATOM    815  CB  ASP A  52      24.356   3.095  13.955  1.00  0.63           C  
ATOM    816  CG  ASP A  52      25.878   3.202  13.889  1.00  0.63           C  
ATOM    817  OD1 ASP A  52      26.551   2.858  14.840  1.00  0.63           O  
ATOM    818  OD2 ASP A  52      26.354   3.650  12.848  1.00  0.63           O  
ATOM    819  H   ASP A  52      21.717   3.210  15.482  1.00  0.63           H  
ATOM    820  HA  ASP A  52      24.307   1.875  15.714  1.00  0.63           H  
ATOM    821 1HB  ASP A  52      24.033   2.318  13.259  1.00  0.63           H  
ATOM    822 2HB  ASP A  52      23.923   4.035  13.614  1.00  0.63           H  
ATOM    823  N   ILE A  53      23.879   3.781  17.572  1.00  0.65           N  
ATOM    824  CA  ILE A  53      24.266   4.803  18.530  1.00  0.65           C  
ATOM    825  C   ILE A  53      25.453   4.287  19.289  1.00  0.65           C  
ATOM    826  O   ILE A  53      25.333   3.350  20.065  1.00  0.65           O  
ATOM    827  CB  ILE A  53      23.103   5.141  19.462  1.00  0.65           C  
ATOM    828  CG1 ILE A  53      21.938   5.529  18.602  1.00  0.65           C  
ATOM    829  CG2 ILE A  53      23.476   6.231  20.440  1.00  0.65           C  
ATOM    830  CD1 ILE A  53      22.256   6.689  17.697  1.00  0.65           C  
ATOM    831  H   ILE A  53      23.382   2.947  17.892  1.00  0.65           H  
ATOM    832  HA  ILE A  53      24.562   5.706  18.001  1.00  0.65           H  
ATOM    833  HB  ILE A  53      22.815   4.241  20.013  1.00  0.65           H  
ATOM    834 1HG1 ILE A  53      21.656   4.670  17.997  1.00  0.65           H  
ATOM    835 2HG1 ILE A  53      21.096   5.803  19.228  1.00  0.65           H  
ATOM    836 1HG2 ILE A  53      22.626   6.443  21.080  1.00  0.65           H  
ATOM    837 2HG2 ILE A  53      24.323   5.902  21.049  1.00  0.65           H  
ATOM    838 3HG2 ILE A  53      23.756   7.131  19.893  1.00  0.65           H  
ATOM    839 1HD1 ILE A  53      21.421   6.924  17.085  1.00  0.65           H  
ATOM    840 2HD1 ILE A  53      22.522   7.557  18.300  1.00  0.65           H  
ATOM    841 3HD1 ILE A  53      23.089   6.436  17.053  1.00  0.65           H  
ATOM    842  N   ASP A  54      26.628   4.824  19.008  1.00  0.66           N  
ATOM    843  CA  ASP A  54      27.852   4.279  19.588  1.00  0.66           C  
ATOM    844  C   ASP A  54      27.917   2.757  19.354  1.00  0.66           C  
ATOM    845  O   ASP A  54      28.300   2.000  20.246  1.00  0.66           O  
ATOM    846  CB  ASP A  54      27.911   4.593  21.088  1.00  0.66           C  
ATOM    847  CG  ASP A  54      27.940   6.099  21.366  1.00  0.66           C  
ATOM    848  OD1 ASP A  54      28.509   6.819  20.577  1.00  0.66           O  
ATOM    849  OD2 ASP A  54      27.372   6.515  22.349  1.00  0.66           O  
ATOM    850  H   ASP A  54      26.675   5.604  18.365  1.00  0.66           H  
ATOM    851  HA  ASP A  54      28.708   4.739  19.095  1.00  0.66           H  
ATOM    852 1HB  ASP A  54      27.062   4.152  21.607  1.00  0.66           H  
ATOM    853 2HB  ASP A  54      28.812   4.147  21.510  1.00  0.66           H  
ATOM    854  N   ASN A  55      27.530   2.330  18.140  1.00  0.66           N  
ATOM    855  CA  ASN A  55      27.464   0.931  17.697  1.00  0.66           C  
ATOM    856  C   ASN A  55      26.397   0.077  18.419  1.00  0.66           C  
ATOM    857  O   ASN A  55      26.400  -1.150  18.284  1.00  0.66           O  
ATOM    858  CB  ASN A  55      28.819   0.245  17.851  1.00  0.66           C  
ATOM    859  CG  ASN A  55      29.918   0.871  17.032  1.00  0.66           C  
ATOM    860  OD1 ASN A  55      29.800   1.051  15.817  1.00  0.66           O  
ATOM    861  ND2 ASN A  55      30.997   1.215  17.691  1.00  0.66           N  
ATOM    862  H   ASN A  55      27.244   3.030  17.461  1.00  0.66           H  
ATOM    863  HA  ASN A  55      27.197   0.939  16.636  1.00  0.66           H  
ATOM    864 1HB  ASN A  55      29.124   0.210  18.891  1.00  0.66           H  
ATOM    865 2HB  ASN A  55      28.715  -0.788  17.527  1.00  0.66           H  
ATOM    866 1HD2 ASN A  55      31.766   1.636  17.209  1.00  0.66           H  
ATOM    867 2HD2 ASN A  55      31.052   1.053  18.678  1.00  0.66           H  
ATOM    868  N   LYS A  56      25.457   0.707  19.129  1.00  0.65           N  
ATOM    869  CA  LYS A  56      24.382  -0.015  19.801  1.00  0.65           C  
ATOM    870  C   LYS A  56      23.017   0.244  19.173  1.00  0.65           C  
ATOM    871  O   LYS A  56      22.743   1.321  18.630  1.00  0.65           O  
ATOM    872  CB  LYS A  56      24.327   0.381  21.277  1.00  0.65           C  
ATOM    873  CG  LYS A  56      25.564   0.010  22.062  1.00  0.65           C  
ATOM    874  CD  LYS A  56      25.433   0.406  23.521  1.00  0.65           C  
ATOM    875  CE  LYS A  56      26.695   0.058  24.298  1.00  0.65           C  
ATOM    876  NZ  LYS A  56      26.588   0.442  25.734  1.00  0.65           N  
ATOM    877  H   LYS A  56      25.501   1.712  19.252  1.00  0.65           H  
ATOM    878  HA  LYS A  56      24.585  -1.083  19.731  1.00  0.65           H  
ATOM    879 1HB  LYS A  56      24.192   1.461  21.355  1.00  0.65           H  
ATOM    880 2HB  LYS A  56      23.464  -0.090  21.749  1.00  0.65           H  
ATOM    881 1HG  LYS A  56      25.739  -1.062  21.988  1.00  0.65           H  
ATOM    882 2HG  LYS A  56      26.425   0.533  21.632  1.00  0.65           H  
ATOM    883 1HD  LYS A  56      25.262   1.482  23.585  1.00  0.65           H  
ATOM    884 2HD  LYS A  56      24.582  -0.109  23.967  1.00  0.65           H  
ATOM    885 1HE  LYS A  56      26.871  -1.014  24.231  1.00  0.65           H  
ATOM    886 2HE  LYS A  56      27.541   0.584  23.853  1.00  0.65           H  
ATOM    887 1HZ  LYS A  56      27.443   0.197  26.213  1.00  0.65           H  
ATOM    888 2HZ  LYS A  56      26.436   1.438  25.806  1.00  0.65           H  
ATOM    889 3HZ  LYS A  56      25.813  -0.048  26.157  1.00  0.65           H  
ATOM    890  N   ARG A  57      22.138  -0.744  19.272  1.00  0.63           N  
ATOM    891  CA  ARG A  57      20.776  -0.563  18.794  1.00  0.63           C  
ATOM    892  C   ARG A  57      19.910  -0.132  19.976  1.00  0.63           C  
ATOM    893  O   ARG A  57      19.846  -0.842  20.983  1.00  0.63           O  
ATOM    894  CB  ARG A  57      20.235  -1.837  18.199  1.00  0.63           C  
ATOM    895  CG  ARG A  57      20.968  -2.411  16.993  1.00  0.63           C  
ATOM    896  CD  ARG A  57      20.315  -3.685  16.522  1.00  0.63           C  
ATOM    897  NE  ARG A  57      21.053  -4.320  15.436  1.00  0.63           N  
ATOM    898  CZ  ARG A  57      20.798  -5.557  14.947  1.00  0.63           C  
ATOM    899  NH1 ARG A  57      19.823  -6.286  15.444  1.00  0.63           N  
ATOM    900  NH2 ARG A  57      21.546  -6.044  13.972  1.00  0.63           N  
ATOM    901  H   ARG A  57      22.407  -1.618  19.700  1.00  0.63           H  
ATOM    902  HA  ARG A  57      20.763   0.216  18.037  1.00  0.63           H  
ATOM    903 1HB  ARG A  57      20.135  -2.606  18.962  1.00  0.63           H  
ATOM    904 2HB  ARG A  57      19.271  -1.608  17.845  1.00  0.63           H  
ATOM    905 1HG  ARG A  57      20.954  -1.699  16.176  1.00  0.63           H  
ATOM    906 2HG  ARG A  57      22.002  -2.628  17.264  1.00  0.63           H  
ATOM    907 1HD  ARG A  57      20.244  -4.390  17.349  1.00  0.63           H  
ATOM    908 2HD  ARG A  57      19.316  -3.460  16.157  1.00  0.63           H  
ATOM    909  HE  ARG A  57      21.822  -3.803  15.028  1.00  0.63           H  
ATOM    910 1HH1 ARG A  57      19.245  -5.925  16.195  1.00  0.63           H  
ATOM    911 2HH1 ARG A  57      19.670  -7.219  15.093  1.00  0.63           H  
ATOM    912 1HH2 ARG A  57      22.306  -5.495  13.596  1.00  0.63           H  
ATOM    913 2HH2 ARG A  57      21.365  -6.970  13.612  1.00  0.63           H  
ATOM    914  N   VAL A  58      19.328   1.062  19.894  1.00  0.61           N  
ATOM    915  CA  VAL A  58      18.562   1.608  21.017  1.00  0.61           C  
ATOM    916  C   VAL A  58      17.224   2.193  20.601  1.00  0.61           C  
ATOM    917  O   VAL A  58      17.051   2.638  19.469  1.00  0.61           O  
ATOM    918  CB  VAL A  58      19.354   2.733  21.710  1.00  0.61           C  
ATOM    919  CG1 VAL A  58      20.688   2.199  22.258  1.00  0.61           C  
ATOM    920  CG2 VAL A  58      19.590   3.858  20.732  1.00  0.61           C  
ATOM    921  H   VAL A  58      19.397   1.571  19.014  1.00  0.61           H  
ATOM    922  HA  VAL A  58      18.376   0.807  21.734  1.00  0.61           H  
ATOM    923  HB  VAL A  58      18.772   3.094  22.558  1.00  0.61           H  
ATOM    924 1HG1 VAL A  58      21.224   2.998  22.762  1.00  0.61           H  
ATOM    925 2HG1 VAL A  58      20.488   1.394  22.961  1.00  0.61           H  
ATOM    926 3HG1 VAL A  58      21.302   1.826  21.440  1.00  0.61           H  
ATOM    927 1HG2 VAL A  58      20.135   4.664  21.223  1.00  0.61           H  
ATOM    928 2HG2 VAL A  58      20.173   3.478  19.889  1.00  0.61           H  
ATOM    929 3HG2 VAL A  58      18.630   4.232  20.377  1.00  0.61           H  
ATOM    930  N   LEU A  59      16.281   2.244  21.524  1.00  0.59           N  
ATOM    931  CA  LEU A  59      15.026   2.908  21.230  1.00  0.59           C  
ATOM    932  C   LEU A  59      15.003   4.209  21.992  1.00  0.59           C  
ATOM    933  O   LEU A  59      15.303   4.224  23.187  1.00  0.59           O  
ATOM    934  CB  LEU A  59      13.836   2.068  21.694  1.00  0.59           C  
ATOM    935  CG  LEU A  59      13.707   0.665  21.170  1.00  0.59           C  
ATOM    936  CD1 LEU A  59      12.563   0.036  21.847  1.00  0.59           C  
ATOM    937  CD2 LEU A  59      13.483   0.674  19.708  1.00  0.59           C  
ATOM    938  H   LEU A  59      16.451   1.841  22.442  1.00  0.59           H  
ATOM    939  HA  LEU A  59      14.953   3.125  20.172  1.00  0.59           H  
ATOM    940 1HB  LEU A  59      13.876   1.999  22.780  1.00  0.59           H  
ATOM    941 2HB  LEU A  59      12.923   2.602  21.424  1.00  0.59           H  
ATOM    942  HG  LEU A  59      14.607   0.091  21.406  1.00  0.59           H  
ATOM    943 1HD1 LEU A  59      12.471  -0.967  21.478  1.00  0.59           H  
ATOM    944 2HD1 LEU A  59      12.736   0.016  22.928  1.00  0.59           H  
ATOM    945 3HD1 LEU A  59      11.661   0.590  21.638  1.00  0.59           H  
ATOM    946 1HD2 LEU A  59      13.376  -0.346  19.348  1.00  0.59           H  
ATOM    947 2HD2 LEU A  59      12.587   1.235  19.498  1.00  0.59           H  
ATOM    948 3HD2 LEU A  59      14.318   1.135  19.238  1.00  0.59           H  
ATOM    949  N   VAL A  60      14.595   5.287  21.339  1.00  0.57           N  
ATOM    950  CA  VAL A  60      14.485   6.563  22.032  1.00  0.57           C  
ATOM    951  C   VAL A  60      13.066   7.100  21.969  1.00  0.57           C  
ATOM    952  O   VAL A  60      12.407   7.027  20.925  1.00  0.57           O  
ATOM    953  CB  VAL A  60      15.468   7.590  21.446  1.00  0.57           C  
ATOM    954  CG1 VAL A  60      15.321   8.933  22.166  1.00  0.57           C  
ATOM    955  CG2 VAL A  60      16.900   7.044  21.595  1.00  0.57           C  
ATOM    956  H   VAL A  60      14.412   5.246  20.336  1.00  0.57           H  
ATOM    957  HA  VAL A  60      14.744   6.415  23.077  1.00  0.57           H  
ATOM    958  HB  VAL A  60      15.242   7.749  20.391  1.00  0.57           H  
ATOM    959 1HG1 VAL A  60      16.023   9.653  21.749  1.00  0.57           H  
ATOM    960 2HG1 VAL A  60      14.310   9.317  22.049  1.00  0.57           H  
ATOM    961 3HG1 VAL A  60      15.535   8.793  23.227  1.00  0.57           H  
ATOM    962 1HG2 VAL A  60      17.609   7.756  21.185  1.00  0.57           H  
ATOM    963 2HG2 VAL A  60      17.102   6.893  22.648  1.00  0.57           H  
ATOM    964 3HG2 VAL A  60      16.993   6.097  21.063  1.00  0.57           H  
ATOM    965  N   CYS A  61      12.559   7.578  23.105  1.00  0.57           N  
ATOM    966  CA  CYS A  61      11.219   8.148  23.104  1.00  0.57           C  
ATOM    967  C   CYS A  61      11.184   9.566  23.675  1.00  0.57           C  
ATOM    968  O   CYS A  61      11.825   9.868  24.685  1.00  0.57           O  
ATOM    969  CB  CYS A  61      10.251   7.277  23.877  1.00  0.57           C  
ATOM    970  SG  CYS A  61      10.076   5.620  23.261  1.00  0.57           S  
ATOM    971  H   CYS A  61      13.134   7.572  23.948  1.00  0.57           H  
ATOM    972  HA  CYS A  61      10.875   8.187  22.082  1.00  0.57           H  
ATOM    973 1HB  CYS A  61      10.546   7.225  24.916  1.00  0.57           H  
ATOM    974 2HB  CYS A  61       9.289   7.746  23.843  1.00  0.57           H  
ATOM    975  HG  CYS A  61       9.921   5.982  21.988  1.00  0.57           H  
ATOM    976  N   ASN A  62      10.408  10.437  23.035  1.00  0.57           N  
ATOM    977  CA  ASN A  62      10.273  11.828  23.493  1.00  0.57           C  
ATOM    978  C   ASN A  62       9.000  12.488  22.950  1.00  0.57           C  
ATOM    979  O   ASN A  62       8.163  11.838  22.320  1.00  0.57           O  
ATOM    980  CB  ASN A  62      11.498  12.651  23.060  1.00  0.57           C  
ATOM    981  CG  ASN A  62      11.884  13.795  24.008  1.00  0.57           C  
ATOM    982  OD1 ASN A  62      11.024  14.364  24.672  1.00  0.57           O  
ATOM    983  ND2 ASN A  62      13.127  14.148  24.025  1.00  0.57           N  
ATOM    984  H   ASN A  62       9.936  10.116  22.187  1.00  0.57           H  
ATOM    985  HA  ASN A  62      10.208  11.833  24.584  1.00  0.57           H  
ATOM    986 1HB  ASN A  62      12.359  11.991  22.954  1.00  0.57           H  
ATOM    987 2HB  ASN A  62      11.299  13.076  22.076  1.00  0.57           H  
ATOM    988 1HD2 ASN A  62      13.437  14.904  24.624  1.00  0.57           H  
ATOM    989 2HD2 ASN A  62      13.786  13.680  23.443  1.00  0.57           H  
ATOM    990  N   SER A  63       8.877  13.789  23.198  1.00  0.58           N  
ATOM    991  CA  SER A  63       7.787  14.623  22.703  1.00  0.58           C  
ATOM    992  C   SER A  63       8.358  16.018  22.439  1.00  0.58           C  
ATOM    993  O   SER A  63       9.426  16.367  22.967  1.00  0.58           O  
ATOM    994  CB  SER A  63       6.681  14.740  23.730  1.00  0.58           C  
ATOM    995  OG  SER A  63       7.114  15.484  24.829  1.00  0.58           O  
ATOM    996  H   SER A  63       9.584  14.217  23.773  1.00  0.58           H  
ATOM    997  HA  SER A  63       7.394  14.213  21.771  1.00  0.58           H  
ATOM    998 1HB  SER A  63       5.812  15.217  23.287  1.00  0.58           H  
ATOM    999 2HB  SER A  63       6.375  13.742  24.047  1.00  0.58           H  
ATOM   1000  HG  SER A  63       7.371  16.341  24.466  1.00  0.58           H  
ATOM   1001  N   VAL A  64       7.661  16.793  21.608  1.00  0.60           N  
ATOM   1002  CA  VAL A  64       8.086  18.152  21.272  1.00  0.60           C  
ATOM   1003  C   VAL A  64       6.923  19.131  21.401  1.00  0.60           C  
ATOM   1004  O   VAL A  64       5.861  18.909  20.821  1.00  0.60           O  
ATOM   1005  CB  VAL A  64       8.639  18.212  19.830  1.00  0.60           C  
ATOM   1006  CG1 VAL A  64       9.096  19.620  19.503  1.00  0.60           C  
ATOM   1007  CG2 VAL A  64       9.747  17.239  19.668  1.00  0.60           C  
ATOM   1008  H   VAL A  64       6.783  16.433  21.237  1.00  0.60           H  
ATOM   1009  HA  VAL A  64       8.870  18.445  21.961  1.00  0.60           H  
ATOM   1010  HB  VAL A  64       7.845  17.975  19.137  1.00  0.60           H  
ATOM   1011 1HG1 VAL A  64       9.464  19.654  18.479  1.00  0.60           H  
ATOM   1012 2HG1 VAL A  64       8.265  20.313  19.611  1.00  0.60           H  
ATOM   1013 3HG1 VAL A  64       9.895  19.898  20.178  1.00  0.60           H  
ATOM   1014 1HG2 VAL A  64      10.132  17.287  18.652  1.00  0.60           H  
ATOM   1015 2HG2 VAL A  64      10.517  17.508  20.366  1.00  0.60           H  
ATOM   1016 3HG2 VAL A  64       9.408  16.230  19.868  1.00  0.60           H  
ATOM   1017  N   GLU A  65       7.118  20.235  22.110  1.00  0.63           N  
ATOM   1018  CA  GLU A  65       6.040  21.216  22.251  1.00  0.63           C  
ATOM   1019  C   GLU A  65       6.570  22.596  21.922  1.00  0.63           C  
ATOM   1020  O   GLU A  65       7.602  22.991  22.453  1.00  0.63           O  
ATOM   1021  CB  GLU A  65       5.482  21.174  23.679  1.00  0.63           C  
ATOM   1022  CG  GLU A  65       4.301  22.106  23.945  1.00  0.63           C  
ATOM   1023  CD  GLU A  65       3.758  21.988  25.355  1.00  0.63           C  
ATOM   1024  OE1 GLU A  65       4.243  21.162  26.090  1.00  0.63           O  
ATOM   1025  OE2 GLU A  65       2.864  22.729  25.696  1.00  0.63           O  
ATOM   1026  H   GLU A  65       8.026  20.383  22.553  1.00  0.63           H  
ATOM   1027  HA  GLU A  65       5.243  20.980  21.548  1.00  0.63           H  
ATOM   1028 1HB  GLU A  65       5.176  20.162  23.907  1.00  0.63           H  
ATOM   1029 2HB  GLU A  65       6.275  21.439  24.378  1.00  0.63           H  
ATOM   1030 1HG  GLU A  65       4.617  23.134  23.773  1.00  0.63           H  
ATOM   1031 2HG  GLU A  65       3.508  21.876  23.230  1.00  0.63           H  
ATOM   1032  N   ASP A  66       5.902  23.321  21.025  1.00  0.65           N  
ATOM   1033  CA  ASP A  66       6.339  24.654  20.609  1.00  0.65           C  
ATOM   1034  C   ASP A  66       7.796  24.594  20.143  1.00  0.65           C  
ATOM   1035  O   ASP A  66       8.599  25.470  20.453  1.00  0.65           O  
ATOM   1036  CB  ASP A  66       6.190  25.656  21.768  1.00  0.65           C  
ATOM   1037  CG  ASP A  66       6.176  27.143  21.324  1.00  0.65           C  
ATOM   1038  OD1 ASP A  66       5.747  27.413  20.225  1.00  0.65           O  
ATOM   1039  OD2 ASP A  66       6.582  27.983  22.099  1.00  0.65           O  
ATOM   1040  H   ASP A  66       5.060  22.930  20.593  1.00  0.65           H  
ATOM   1041  HA  ASP A  66       5.717  24.979  19.774  1.00  0.65           H  
ATOM   1042 1HB  ASP A  66       5.264  25.445  22.308  1.00  0.65           H  
ATOM   1043 2HB  ASP A  66       7.014  25.518  22.472  1.00  0.65           H  
ATOM   1044  N   ASN A  67       8.116  23.543  19.382  1.00  0.67           N  
ATOM   1045  CA  ASN A  67       9.450  23.258  18.844  1.00  0.67           C  
ATOM   1046  C   ASN A  67      10.528  23.004  19.916  1.00  0.67           C  
ATOM   1047  O   ASN A  67      11.722  23.054  19.608  1.00  0.67           O  
ATOM   1048  CB  ASN A  67       9.914  24.375  17.918  1.00  0.67           C  
ATOM   1049  CG  ASN A  67       9.057  24.519  16.696  1.00  0.67           C  
ATOM   1050  OD1 ASN A  67       8.629  23.527  16.100  1.00  0.67           O  
ATOM   1051  ND2 ASN A  67       8.793  25.741  16.310  1.00  0.67           N  
ATOM   1052  H   ASN A  67       7.372  22.891  19.174  1.00  0.67           H  
ATOM   1053  HA  ASN A  67       9.380  22.346  18.251  1.00  0.67           H  
ATOM   1054 1HB  ASN A  67       9.946  25.324  18.444  1.00  0.67           H  
ATOM   1055 2HB  ASN A  67      10.932  24.160  17.596  1.00  0.67           H  
ATOM   1056 1HD2 ASN A  67       8.223  25.900  15.501  1.00  0.67           H  
ATOM   1057 2HD2 ASN A  67       9.158  26.518  16.826  1.00  0.67           H  
ATOM   1058  N   VAL A  68      10.125  22.644  21.137  1.00  0.67           N  
ATOM   1059  CA  VAL A  68      11.072  22.327  22.196  1.00  0.67           C  
ATOM   1060  C   VAL A  68      10.980  20.868  22.620  1.00  0.67           C  
ATOM   1061  O   VAL A  68       9.905  20.359  22.944  1.00  0.67           O  
ATOM   1062  CB  VAL A  68      10.810  23.222  23.421  1.00  0.67           C  
ATOM   1063  CG1 VAL A  68      11.774  22.875  24.548  1.00  0.67           C  
ATOM   1064  CG2 VAL A  68      10.947  24.677  23.013  1.00  0.67           C  
ATOM   1065  H   VAL A  68       9.139  22.654  21.374  1.00  0.67           H  
ATOM   1066  HA  VAL A  68      12.080  22.521  21.831  1.00  0.67           H  
ATOM   1067  HB  VAL A  68       9.798  23.043  23.786  1.00  0.67           H  
ATOM   1068 1HG1 VAL A  68      11.568  23.508  25.408  1.00  0.67           H  
ATOM   1069 2HG1 VAL A  68      11.647  21.831  24.833  1.00  0.67           H  
ATOM   1070 3HG1 VAL A  68      12.798  23.037  24.215  1.00  0.67           H  
ATOM   1071 1HG2 VAL A  68      10.747  25.316  23.870  1.00  0.67           H  
ATOM   1072 2HG2 VAL A  68      11.956  24.859  22.648  1.00  0.67           H  
ATOM   1073 3HG2 VAL A  68      10.233  24.901  22.229  1.00  0.67           H  
ATOM   1074  N   TRP A  69      12.114  20.185  22.621  1.00  0.67           N  
ATOM   1075  CA  TRP A  69      12.121  18.778  22.995  1.00  0.67           C  
ATOM   1076  C   TRP A  69      12.139  18.628  24.503  1.00  0.67           C  
ATOM   1077  O   TRP A  69      12.787  19.409  25.205  1.00  0.67           O  
ATOM   1078  CB  TRP A  69      13.355  18.096  22.421  1.00  0.67           C  
ATOM   1079  CG  TRP A  69      13.341  17.967  20.947  1.00  0.67           C  
ATOM   1080  CD1 TRP A  69      13.583  18.957  20.043  1.00  0.67           C  
ATOM   1081  CD2 TRP A  69      13.110  16.771  20.179  1.00  0.67           C  
ATOM   1082  NE1 TRP A  69      13.508  18.462  18.772  1.00  0.67           N  
ATOM   1083  CE2 TRP A  69      13.222  17.125  18.833  1.00  0.67           C  
ATOM   1084  CE3 TRP A  69      12.818  15.448  20.519  1.00  0.67           C  
ATOM   1085  CZ2 TRP A  69      13.059  16.204  17.822  1.00  0.67           C  
ATOM   1086  CZ3 TRP A  69      12.653  14.520  19.506  1.00  0.67           C  
ATOM   1087  CH2 TRP A  69      12.774  14.894  18.189  1.00  0.67           C  
ATOM   1088  H   TRP A  69      12.974  20.643  22.352  1.00  0.67           H  
ATOM   1089  HA  TRP A  69      11.225  18.298  22.605  1.00  0.67           H  
ATOM   1090 1HB  TRP A  69      14.245  18.650  22.712  1.00  0.67           H  
ATOM   1091 2HB  TRP A  69      13.439  17.096  22.853  1.00  0.67           H  
ATOM   1092  HD1 TRP A  69      13.803  19.994  20.296  1.00  0.67           H  
ATOM   1093  HE1 TRP A  69      13.644  18.997  17.927  1.00  0.67           H  
ATOM   1094  HE3 TRP A  69      12.725  15.164  21.556  1.00  0.67           H  
ATOM   1095  HZ2 TRP A  69      13.148  16.475  16.770  1.00  0.67           H  
ATOM   1096  HZ3 TRP A  69      12.426  13.488  19.778  1.00  0.67           H  
ATOM   1097  HH2 TRP A  69      12.646  14.148  17.413  1.00  0.67           H  
ATOM   1098  N   GLY A  70      11.458  17.599  24.989  1.00  0.65           N  
ATOM   1099  CA  GLY A  70      11.462  17.276  26.408  1.00  0.65           C  
ATOM   1100  C   GLY A  70      12.561  16.271  26.731  1.00  0.65           C  
ATOM   1101  O   GLY A  70      13.533  16.130  25.981  1.00  0.65           O  
ATOM   1102  H   GLY A  70      10.903  17.030  24.344  1.00  0.65           H  
ATOM   1103 1HA  GLY A  70      11.604  18.185  26.992  1.00  0.65           H  
ATOM   1104 2HA  GLY A  70      10.494  16.859  26.682  1.00  0.65           H  
ATOM   1105  N   THR A  71      12.397  15.561  27.842  1.00  0.63           N  
ATOM   1106  CA  THR A  71      13.382  14.581  28.287  1.00  0.63           C  
ATOM   1107  C   THR A  71      13.272  13.274  27.503  1.00  0.63           C  
ATOM   1108  O   THR A  71      12.174  12.712  27.375  1.00  0.63           O  
ATOM   1109  CB  THR A  71      13.196  14.292  29.788  1.00  0.63           C  
ATOM   1110  OG1 THR A  71      13.388  15.503  30.534  1.00  0.63           O  
ATOM   1111  CG2 THR A  71      14.177  13.237  30.265  1.00  0.63           C  
ATOM   1112  H   THR A  71      11.578  15.724  28.408  1.00  0.63           H  
ATOM   1113  HA  THR A  71      14.379  14.991  28.126  1.00  0.63           H  
ATOM   1114  HB  THR A  71      12.182  13.932  29.960  1.00  0.63           H  
ATOM   1115  HG1 THR A  71      13.306  15.317  31.476  1.00  0.63           H  
ATOM   1116 1HG2 THR A  71      14.022  13.051  31.326  1.00  0.63           H  
ATOM   1117 2HG2 THR A  71      14.021  12.310  29.712  1.00  0.63           H  
ATOM   1118 3HG2 THR A  71      15.195  13.586  30.103  1.00  0.63           H  
ATOM   1119  N   GLU A  72      14.412  12.789  26.989  1.00  0.62           N  
ATOM   1120  CA  GLU A  72      14.428  11.528  26.248  1.00  0.62           C  
ATOM   1121  C   GLU A  72      14.439  10.330  27.171  1.00  0.62           C  
ATOM   1122  O   GLU A  72      15.200  10.291  28.140  1.00  0.62           O  
ATOM   1123  CB  GLU A  72      15.679  11.384  25.358  1.00  0.62           C  
ATOM   1124  CG  GLU A  72      15.808  12.316  24.167  1.00  0.62           C  
ATOM   1125  CD  GLU A  72      17.061  12.057  23.328  1.00  0.62           C  
ATOM   1126  OE1 GLU A  72      17.820  11.171  23.661  1.00  0.62           O  
ATOM   1127  OE2 GLU A  72      17.241  12.741  22.348  1.00  0.62           O  
ATOM   1128  H   GLU A  72      15.270  13.304  27.120  1.00  0.62           H  
ATOM   1129  HA  GLU A  72      13.532  11.475  25.629  1.00  0.62           H  
ATOM   1130 1HB  GLU A  72      16.564  11.528  25.974  1.00  0.62           H  
ATOM   1131 2HB  GLU A  72      15.720  10.365  24.982  1.00  0.62           H  
ATOM   1132 1HG  GLU A  72      14.945  12.155  23.529  1.00  0.62           H  
ATOM   1133 2HG  GLU A  72      15.804  13.348  24.512  1.00  0.62           H  
ATOM   1134  N   GLU A  73      13.672   9.317  26.811  1.00  0.61           N  
ATOM   1135  CA  GLU A  73      13.725   8.046  27.500  1.00  0.61           C  
ATOM   1136  C   GLU A  73      14.531   7.148  26.574  1.00  0.61           C  
ATOM   1137  O   GLU A  73      14.423   7.295  25.356  1.00  0.61           O  
ATOM   1138  CB  GLU A  73      12.314   7.498  27.740  1.00  0.61           C  
ATOM   1139  CG  GLU A  73      11.451   8.402  28.593  1.00  0.61           C  
ATOM   1140  CD  GLU A  73      10.077   7.844  28.874  1.00  0.61           C  
ATOM   1141  OE1 GLU A  73       9.817   6.734  28.491  1.00  0.61           O  
ATOM   1142  OE2 GLU A  73       9.266   8.564  29.423  1.00  0.61           O  
ATOM   1143  H   GLU A  73      13.037   9.441  26.024  1.00  0.61           H  
ATOM   1144  HA  GLU A  73      14.252   8.152  28.449  1.00  0.61           H  
ATOM   1145 1HB  GLU A  73      11.818   7.364  26.789  1.00  0.61           H  
ATOM   1146 2HB  GLU A  73      12.375   6.522  28.221  1.00  0.61           H  
ATOM   1147 1HG  GLU A  73      11.960   8.591  29.537  1.00  0.61           H  
ATOM   1148 2HG  GLU A  73      11.353   9.352  28.070  1.00  0.61           H  
ATOM   1149  N   ARG A  74      15.322   6.222  27.105  1.00  0.61           N  
ATOM   1150  CA  ARG A  74      16.063   5.335  26.204  1.00  0.61           C  
ATOM   1151  C   ARG A  74      16.123   3.909  26.722  1.00  0.61           C  
ATOM   1152  O   ARG A  74      16.354   3.677  27.912  1.00  0.61           O  
ATOM   1153  CB  ARG A  74      17.483   5.839  25.955  1.00  0.61           C  
ATOM   1154  CG  ARG A  74      18.279   5.007  24.919  1.00  0.61           C  
ATOM   1155  CD  ARG A  74      19.643   5.548  24.664  1.00  0.61           C  
ATOM   1156  NE  ARG A  74      19.616   6.873  24.062  1.00  0.61           N  
ATOM   1157  CZ  ARG A  74      20.709   7.565  23.689  1.00  0.61           C  
ATOM   1158  NH1 ARG A  74      21.905   7.031  23.834  1.00  0.61           N  
ATOM   1159  NH2 ARG A  74      20.586   8.781  23.184  1.00  0.61           N  
ATOM   1160  H   ARG A  74      15.404   6.124  28.107  1.00  0.61           H  
ATOM   1161  HA  ARG A  74      15.547   5.321  25.252  1.00  0.61           H  
ATOM   1162 1HB  ARG A  74      17.443   6.867  25.590  1.00  0.61           H  
ATOM   1163 2HB  ARG A  74      18.042   5.837  26.888  1.00  0.61           H  
ATOM   1164 1HG  ARG A  74      18.402   3.988  25.286  1.00  0.61           H  
ATOM   1165 2HG  ARG A  74      17.733   4.979  23.976  1.00  0.61           H  
ATOM   1166 1HD  ARG A  74      20.189   5.612  25.603  1.00  0.61           H  
ATOM   1167 2HD  ARG A  74      20.169   4.882  23.988  1.00  0.61           H  
ATOM   1168  HE  ARG A  74      18.714   7.319  23.941  1.00  0.61           H  
ATOM   1169 1HH1 ARG A  74      21.998   6.103  24.223  1.00  0.61           H  
ATOM   1170 2HH1 ARG A  74      22.730   7.548  23.558  1.00  0.61           H  
ATOM   1171 1HH2 ARG A  74      19.663   9.211  23.089  1.00  0.61           H  
ATOM   1172 2HH2 ARG A  74      21.407   9.300  22.913  1.00  0.61           H  
ATOM   1173  N   GLU A  75      15.919   2.959  25.809  1.00  0.61           N  
ATOM   1174  CA  GLU A  75      15.944   1.539  26.141  1.00  0.61           C  
ATOM   1175  C   GLU A  75      16.823   0.737  25.186  1.00  0.61           C  
ATOM   1176  O   GLU A  75      16.980   1.086  24.017  1.00  0.61           O  
ATOM   1177  CB  GLU A  75      14.523   0.982  26.108  1.00  0.61           C  
ATOM   1178  CG  GLU A  75      13.567   1.664  27.069  1.00  0.61           C  
ATOM   1179  CD  GLU A  75      12.215   1.083  27.028  1.00  0.61           C  
ATOM   1180  OE1 GLU A  75      12.033   0.130  26.328  1.00  0.61           O  
ATOM   1181  OE2 GLU A  75      11.342   1.610  27.660  1.00  0.61           O  
ATOM   1182  H   GLU A  75      15.721   3.256  24.852  1.00  0.61           H  
ATOM   1183  HA  GLU A  75      16.348   1.426  27.147  1.00  0.61           H  
ATOM   1184 1HB  GLU A  75      14.118   1.083  25.100  1.00  0.61           H  
ATOM   1185 2HB  GLU A  75      14.541  -0.082  26.346  1.00  0.61           H  
ATOM   1186 1HG  GLU A  75      13.963   1.587  28.082  1.00  0.61           H  
ATOM   1187 2HG  GLU A  75      13.498   2.720  26.813  1.00  0.61           H  
ATOM   1188  N   THR A  76      17.362  -0.380  25.671  1.00  0.61           N  
ATOM   1189  CA  THR A  76      18.180  -1.255  24.827  1.00  0.61           C  
ATOM   1190  C   THR A  76      17.418  -2.490  24.327  1.00  0.61           C  
ATOM   1191  O   THR A  76      17.976  -3.348  23.643  1.00  0.61           O  
ATOM   1192  CB  THR A  76      19.458  -1.664  25.565  1.00  0.61           C  
ATOM   1193  OG1 THR A  76      19.114  -2.368  26.767  1.00  0.61           O  
ATOM   1194  CG2 THR A  76      20.268  -0.421  25.916  1.00  0.61           C  
ATOM   1195  H   THR A  76      17.215  -0.622  26.642  1.00  0.61           H  
ATOM   1196  HA  THR A  76      18.488  -0.691  23.945  1.00  0.61           H  
ATOM   1197  HB  THR A  76      20.054  -2.317  24.927  1.00  0.61           H  
ATOM   1198  HG1 THR A  76      18.666  -3.189  26.540  1.00  0.61           H  
ATOM   1199 1HG2 THR A  76      21.177  -0.715  26.439  1.00  0.61           H  
ATOM   1200 2HG2 THR A  76      20.531   0.107  25.002  1.00  0.61           H  
ATOM   1201 3HG2 THR A  76      19.677   0.233  26.555  1.00  0.61           H  
ATOM   1202  N   LYS A  77      16.132  -2.573  24.656  1.00  0.62           N  
ATOM   1203  CA  LYS A  77      15.305  -3.673  24.169  1.00  0.62           C  
ATOM   1204  C   LYS A  77      14.892  -3.270  22.773  1.00  0.62           C  
ATOM   1205  O   LYS A  77      14.037  -2.418  22.599  1.00  0.62           O  
ATOM   1206  CB  LYS A  77      14.080  -3.876  25.059  1.00  0.62           C  
ATOM   1207  CG  LYS A  77      13.193  -5.061  24.685  1.00  0.62           C  
ATOM   1208  CD  LYS A  77      12.034  -5.209  25.682  1.00  0.62           C  
ATOM   1209  CE  LYS A  77      11.094  -6.348  25.304  1.00  0.62           C  
ATOM   1210  NZ  LYS A  77       9.984  -6.488  26.287  1.00  0.62           N  
ATOM   1211  H   LYS A  77      15.721  -1.850  25.227  1.00  0.62           H  
ATOM   1212  HA  LYS A  77      15.892  -4.590  24.118  1.00  0.62           H  
ATOM   1213 1HB  LYS A  77      14.400  -4.010  26.092  1.00  0.62           H  
ATOM   1214 2HB  LYS A  77      13.456  -2.977  25.026  1.00  0.62           H  
ATOM   1215 1HG  LYS A  77      12.791  -4.913  23.682  1.00  0.62           H  
ATOM   1216 2HG  LYS A  77      13.788  -5.974  24.686  1.00  0.62           H  
ATOM   1217 1HD  LYS A  77      12.436  -5.399  26.677  1.00  0.62           H  
ATOM   1218 2HD  LYS A  77      11.458  -4.278  25.719  1.00  0.62           H  
ATOM   1219 1HE  LYS A  77      10.666  -6.145  24.322  1.00  0.62           H  
ATOM   1220 2HE  LYS A  77      11.650  -7.283  25.262  1.00  0.62           H  
ATOM   1221 1HZ  LYS A  77       9.368  -7.245  26.006  1.00  0.62           H  
ATOM   1222 2HZ  LYS A  77      10.363  -6.684  27.200  1.00  0.62           H  
ATOM   1223 3HZ  LYS A  77       9.462  -5.613  26.318  1.00  0.62           H  
ATOM   1224  N   PHE A  78      15.518  -3.863  21.780  1.00  0.62           N  
ATOM   1225  CA  PHE A  78      15.367  -3.388  20.418  1.00  0.62           C  
ATOM   1226  C   PHE A  78      15.041  -4.493  19.418  1.00  0.62           C  
ATOM   1227  O   PHE A  78      15.957  -5.134  18.908  1.00  0.62           O  
ATOM   1228  CB  PHE A  78      16.660  -2.738  20.023  1.00  0.62           C  
ATOM   1229  CG  PHE A  78      16.643  -2.017  18.790  1.00  0.62           C  
ATOM   1230  CD1 PHE A  78      16.497  -0.696  18.821  1.00  0.62           C  
ATOM   1231  CD2 PHE A  78      16.804  -2.630  17.592  1.00  0.62           C  
ATOM   1232  CE1 PHE A  78      16.523   0.037  17.693  1.00  0.62           C  
ATOM   1233  CE2 PHE A  78      16.838  -1.882  16.456  1.00  0.62           C  
ATOM   1234  CZ  PHE A  78      16.697  -0.541  16.507  1.00  0.62           C  
ATOM   1235  H   PHE A  78      16.186  -4.594  21.990  1.00  0.62           H  
ATOM   1236  HA  PHE A  78      14.606  -2.618  20.416  1.00  0.62           H  
ATOM   1237 1HB  PHE A  78      16.965  -2.041  20.812  1.00  0.62           H  
ATOM   1238 2HB  PHE A  78      17.439  -3.495  19.957  1.00  0.62           H  
ATOM   1239  HD1 PHE A  78      16.370  -0.221  19.780  1.00  0.62           H  
ATOM   1240  HD2 PHE A  78      16.927  -3.714  17.539  1.00  0.62           H  
ATOM   1241  HE1 PHE A  78      16.413   1.083  17.759  1.00  0.62           H  
ATOM   1242  HE2 PHE A  78      16.983  -2.361  15.520  1.00  0.62           H  
ATOM   1243  HZ  PHE A  78      16.727   0.061  15.599  1.00  0.62           H  
ATOM   1244  N   PRO A  79      13.760  -4.754  19.129  1.00  0.61           N  
ATOM   1245  CA  PRO A  79      13.278  -5.843  18.302  1.00  0.61           C  
ATOM   1246  C   PRO A  79      13.448  -5.614  16.807  1.00  0.61           C  
ATOM   1247  O   PRO A  79      13.151  -6.506  16.018  1.00  0.61           O  
ATOM   1248  CB  PRO A  79      11.796  -5.890  18.659  1.00  0.61           C  
ATOM   1249  CG  PRO A  79      11.445  -4.463  18.976  1.00  0.61           C  
ATOM   1250  CD  PRO A  79      12.685  -3.886  19.648  1.00  0.61           C  
ATOM   1251  HA  PRO A  79      13.784  -6.771  18.605  1.00  0.61           H  
ATOM   1252 1HB  PRO A  79      11.219  -6.284  17.807  1.00  0.61           H  
ATOM   1253 2HB  PRO A  79      11.631  -6.573  19.505  1.00  0.61           H  
ATOM   1254 1HG  PRO A  79      11.185  -3.941  18.046  1.00  0.61           H  
ATOM   1255 2HG  PRO A  79      10.553  -4.432  19.606  1.00  0.61           H  
ATOM   1256 1HD  PRO A  79      12.799  -2.852  19.303  1.00  0.61           H  
ATOM   1257 2HD  PRO A  79      12.625  -3.962  20.737  1.00  0.61           H  
ATOM   1258  N   PHE A  80      13.871  -4.422  16.400  1.00  0.60           N  
ATOM   1259  CA  PHE A  80      13.895  -4.149  14.974  1.00  0.60           C  
ATOM   1260  C   PHE A  80      15.198  -4.662  14.386  1.00  0.60           C  
ATOM   1261  O   PHE A  80      16.269  -4.504  14.968  1.00  0.60           O  
ATOM   1262  CB  PHE A  80      13.745  -2.663  14.721  1.00  0.60           C  
ATOM   1263  CG  PHE A  80      12.473  -2.175  15.224  1.00  0.60           C  
ATOM   1264  CD1 PHE A  80      12.447  -1.627  16.497  1.00  0.60           C  
ATOM   1265  CD2 PHE A  80      11.299  -2.273  14.503  1.00  0.60           C  
ATOM   1266  CE1 PHE A  80      11.283  -1.177  17.041  1.00  0.60           C  
ATOM   1267  CE2 PHE A  80      10.121  -1.817  15.052  1.00  0.60           C  
ATOM   1268  CZ  PHE A  80      10.125  -1.268  16.325  1.00  0.60           C  
ATOM   1269  H   PHE A  80      14.150  -3.711  17.056  1.00  0.60           H  
ATOM   1270  HA  PHE A  80      13.063  -4.658  14.506  1.00  0.60           H  
ATOM   1271 1HB  PHE A  80      14.522  -2.114  15.189  1.00  0.60           H  
ATOM   1272 2HB  PHE A  80      13.792  -2.470  13.654  1.00  0.60           H  
ATOM   1273  HD1 PHE A  80      13.380  -1.563  17.064  1.00  0.60           H  
ATOM   1274  HD2 PHE A  80      11.312  -2.716  13.504  1.00  0.60           H  
ATOM   1275  HE1 PHE A  80      11.277  -0.752  18.041  1.00  0.60           H  
ATOM   1276  HE2 PHE A  80       9.187  -1.893  14.491  1.00  0.60           H  
ATOM   1277  HZ  PHE A  80       9.207  -0.914  16.766  1.00  0.60           H  
ATOM   1278  N   VAL A  81      15.100  -5.302  13.242  1.00  0.59           N  
ATOM   1279  CA  VAL A  81      16.252  -5.873  12.581  1.00  0.59           C  
ATOM   1280  C   VAL A  81      16.301  -5.474  11.117  1.00  0.59           C  
ATOM   1281  O   VAL A  81      15.308  -5.575  10.395  1.00  0.59           O  
ATOM   1282  CB  VAL A  81      16.225  -7.415  12.714  1.00  0.59           C  
ATOM   1283  CG1 VAL A  81      17.419  -8.022  12.003  1.00  0.59           C  
ATOM   1284  CG2 VAL A  81      16.205  -7.815  14.190  1.00  0.59           C  
ATOM   1285  H   VAL A  81      14.193  -5.394  12.819  1.00  0.59           H  
ATOM   1286  HA  VAL A  81      17.153  -5.503  13.069  1.00  0.59           H  
ATOM   1287  HB  VAL A  81      15.337  -7.795  12.231  1.00  0.59           H  
ATOM   1288 1HG1 VAL A  81      17.377  -9.107  12.088  1.00  0.59           H  
ATOM   1289 2HG1 VAL A  81      17.403  -7.749  10.952  1.00  0.59           H  
ATOM   1290 3HG1 VAL A  81      18.338  -7.658  12.458  1.00  0.59           H  
ATOM   1291 1HG2 VAL A  81      16.177  -8.900  14.268  1.00  0.59           H  
ATOM   1292 2HG2 VAL A  81      17.100  -7.437  14.681  1.00  0.59           H  
ATOM   1293 3HG2 VAL A  81      15.326  -7.405  14.682  1.00  0.59           H  
ATOM   1294  N   ARG A  82      17.465  -5.031  10.687  1.00  0.59           N  
ATOM   1295  CA  ARG A  82      17.654  -4.631   9.307  1.00  0.59           C  
ATOM   1296  C   ARG A  82      17.323  -5.765   8.354  1.00  0.59           C  
ATOM   1297  O   ARG A  82      17.790  -6.891   8.528  1.00  0.59           O  
ATOM   1298  CB  ARG A  82      19.092  -4.218   9.120  1.00  0.59           C  
ATOM   1299  CG  ARG A  82      19.493  -2.896   9.715  1.00  0.59           C  
ATOM   1300  CD  ARG A  82      20.973  -2.759   9.731  1.00  0.59           C  
ATOM   1301  NE  ARG A  82      21.410  -1.453  10.128  1.00  0.59           N  
ATOM   1302  CZ  ARG A  82      22.639  -1.153  10.568  1.00  0.59           C  
ATOM   1303  NH1 ARG A  82      23.552  -2.087  10.714  1.00  0.59           N  
ATOM   1304  NH2 ARG A  82      22.911   0.097  10.849  1.00  0.59           N  
ATOM   1305  H   ARG A  82      18.239  -4.968  11.332  1.00  0.59           H  
ATOM   1306  HA  ARG A  82      17.013  -3.795   9.087  1.00  0.59           H  
ATOM   1307 1HB  ARG A  82      19.744  -4.979   9.540  1.00  0.59           H  
ATOM   1308 2HB  ARG A  82      19.304  -4.161   8.069  1.00  0.59           H  
ATOM   1309 1HG  ARG A  82      19.100  -2.109   9.087  1.00  0.59           H  
ATOM   1310 2HG  ARG A  82      19.105  -2.794  10.724  1.00  0.59           H  
ATOM   1311 1HD  ARG A  82      21.382  -3.477  10.437  1.00  0.59           H  
ATOM   1312 2HD  ARG A  82      21.373  -2.960   8.757  1.00  0.59           H  
ATOM   1313  HE  ARG A  82      20.768  -0.665  10.018  1.00  0.59           H  
ATOM   1314 1HH1 ARG A  82      23.331  -3.045  10.487  1.00  0.59           H  
ATOM   1315 2HH1 ARG A  82      24.472  -1.841  11.048  1.00  0.59           H  
ATOM   1316 1HH2 ARG A  82      22.168   0.793  10.691  1.00  0.59           H  
ATOM   1317 2HH2 ARG A  82      23.824   0.359  11.183  1.00  0.59           H  
ATOM   1318  N   GLY A  83      16.526  -5.459   7.334  1.00  0.58           N  
ATOM   1319  CA  GLY A  83      16.120  -6.417   6.325  1.00  0.58           C  
ATOM   1320  C   GLY A  83      14.882  -7.238   6.708  1.00  0.58           C  
ATOM   1321  O   GLY A  83      14.401  -8.032   5.890  1.00  0.58           O  
ATOM   1322  H   GLY A  83      16.139  -4.526   7.236  1.00  0.58           H  
ATOM   1323 1HA  GLY A  83      15.916  -5.875   5.401  1.00  0.58           H  
ATOM   1324 2HA  GLY A  83      16.951  -7.089   6.118  1.00  0.58           H  
ATOM   1325  N   LYS A  84      14.332  -7.052   7.915  1.00  0.58           N  
ATOM   1326  CA  LYS A  84      13.178  -7.858   8.311  1.00  0.58           C  
ATOM   1327  C   LYS A  84      11.865  -7.061   8.365  1.00  0.58           C  
ATOM   1328  O   LYS A  84      11.893  -5.843   8.584  1.00  0.58           O  
ATOM   1329  CB  LYS A  84      13.451  -8.489   9.673  1.00  0.58           C  
ATOM   1330  CG  LYS A  84      14.699  -9.362   9.726  1.00  0.58           C  
ATOM   1331  CD  LYS A  84      14.592 -10.580   8.820  1.00  0.58           C  
ATOM   1332  CE  LYS A  84      15.817 -11.482   8.977  1.00  0.58           C  
ATOM   1333  NZ  LYS A  84      15.763 -12.671   8.071  1.00  0.58           N  
ATOM   1334  H   LYS A  84      14.742  -6.394   8.584  1.00  0.58           H  
ATOM   1335  HA  LYS A  84      13.090  -8.654   7.581  1.00  0.58           H  
ATOM   1336 1HB  LYS A  84      13.628  -7.706  10.384  1.00  0.58           H  
ATOM   1337 2HB  LYS A  84      12.592  -9.058  10.022  1.00  0.58           H  
ATOM   1338 1HG  LYS A  84      15.566  -8.765   9.424  1.00  0.58           H  
ATOM   1339 2HG  LYS A  84      14.857  -9.700  10.747  1.00  0.58           H  
ATOM   1340 1HD  LYS A  84      13.693 -11.146   9.071  1.00  0.58           H  
ATOM   1341 2HD  LYS A  84      14.518 -10.255   7.780  1.00  0.58           H  
ATOM   1342 1HE  LYS A  84      16.712 -10.902   8.748  1.00  0.58           H  
ATOM   1343 2HE  LYS A  84      15.875 -11.827  10.009  1.00  0.58           H  
ATOM   1344 1HZ  LYS A  84      16.590 -13.235   8.206  1.00  0.58           H  
ATOM   1345 2HZ  LYS A  84      14.943 -13.220   8.284  1.00  0.58           H  
ATOM   1346 3HZ  LYS A  84      15.721 -12.360   7.111  1.00  0.58           H  
ATOM   1347  N   PRO A  85      10.703  -7.713   8.100  1.00  0.58           N  
ATOM   1348  CA  PRO A  85       9.363  -7.169   8.254  1.00  0.58           C  
ATOM   1349  C   PRO A  85       8.980  -7.023   9.710  1.00  0.58           C  
ATOM   1350  O   PRO A  85       9.297  -7.895  10.523  1.00  0.58           O  
ATOM   1351  CB  PRO A  85       8.483  -8.210   7.551  1.00  0.58           C  
ATOM   1352  CG  PRO A  85       9.258  -9.504   7.656  1.00  0.58           C  
ATOM   1353  CD  PRO A  85      10.722  -9.102   7.579  1.00  0.58           C  
ATOM   1354  HA  PRO A  85       9.294  -6.212   7.739  1.00  0.58           H  
ATOM   1355 1HB  PRO A  85       7.503  -8.258   8.048  1.00  0.58           H  
ATOM   1356 2HB  PRO A  85       8.298  -7.898   6.512  1.00  0.58           H  
ATOM   1357 1HG  PRO A  85       9.011 -10.011   8.601  1.00  0.58           H  
ATOM   1358 2HG  PRO A  85       8.962 -10.187   6.844  1.00  0.58           H  
ATOM   1359 1HD  PRO A  85      11.287  -9.777   8.227  1.00  0.58           H  
ATOM   1360 2HD  PRO A  85      11.076  -9.122   6.532  1.00  0.58           H  
ATOM   1361  N   PHE A  86       8.238  -5.962  10.014  1.00  0.59           N  
ATOM   1362  CA  PHE A  86       7.698  -5.720  11.350  1.00  0.59           C  
ATOM   1363  C   PHE A  86       6.279  -5.187  11.374  1.00  0.59           C  
ATOM   1364  O   PHE A  86       5.849  -4.429  10.495  1.00  0.59           O  
ATOM   1365  CB  PHE A  86       8.594  -4.766  12.157  1.00  0.59           C  
ATOM   1366  CG  PHE A  86       9.894  -5.362  12.411  1.00  0.59           C  
ATOM   1367  CD1 PHE A  86      10.945  -5.180  11.564  1.00  0.59           C  
ATOM   1368  CD2 PHE A  86      10.045  -6.168  13.490  1.00  0.59           C  
ATOM   1369  CE1 PHE A  86      12.119  -5.809  11.785  1.00  0.59           C  
ATOM   1370  CE2 PHE A  86      11.211  -6.810  13.724  1.00  0.59           C  
ATOM   1371  CZ  PHE A  86      12.250  -6.645  12.868  1.00  0.59           C  
ATOM   1372  H   PHE A  86       8.040  -5.298   9.270  1.00  0.59           H  
ATOM   1373  HA  PHE A  86       7.692  -6.675  11.875  1.00  0.59           H  
ATOM   1374 1HB  PHE A  86       8.738  -3.835  11.610  1.00  0.59           H  
ATOM   1375 2HB  PHE A  86       8.123  -4.532  13.114  1.00  0.59           H  
ATOM   1376  HD1 PHE A  86      10.822  -4.547  10.693  1.00  0.59           H  
ATOM   1377  HD2 PHE A  86       9.200  -6.305  14.155  1.00  0.59           H  
ATOM   1378  HE1 PHE A  86      12.941  -5.659  11.089  1.00  0.59           H  
ATOM   1379  HE2 PHE A  86      11.314  -7.465  14.589  1.00  0.59           H  
ATOM   1380  HZ  PHE A  86      13.177  -7.174  13.059  1.00  0.59           H  
ATOM   1381  N   THR A  87       5.578  -5.535  12.445  1.00  0.59           N  
ATOM   1382  CA  THR A  87       4.282  -4.939  12.739  1.00  0.59           C  
ATOM   1383  C   THR A  87       4.399  -4.152  14.035  1.00  0.59           C  
ATOM   1384  O   THR A  87       4.789  -4.709  15.059  1.00  0.59           O  
ATOM   1385  CB  THR A  87       3.177  -5.999  12.902  1.00  0.59           C  
ATOM   1386  OG1 THR A  87       3.034  -6.757  11.689  1.00  0.59           O  
ATOM   1387  CG2 THR A  87       1.857  -5.311  13.252  1.00  0.59           C  
ATOM   1388  H   THR A  87       5.976  -6.229  13.081  1.00  0.59           H  
ATOM   1389  HA  THR A  87       4.006  -4.248  11.944  1.00  0.59           H  
ATOM   1390  HB  THR A  87       3.443  -6.680  13.707  1.00  0.59           H  
ATOM   1391  HG1 THR A  87       3.819  -7.295  11.551  1.00  0.59           H  
ATOM   1392 1HG2 THR A  87       1.075  -6.058  13.376  1.00  0.59           H  
ATOM   1393 2HG2 THR A  87       1.976  -4.757  14.178  1.00  0.59           H  
ATOM   1394 3HG2 THR A  87       1.578  -4.624  12.465  1.00  0.59           H  
ATOM   1395  N   LEU A  88       4.064  -2.868  14.003  1.00  0.60           N  
ATOM   1396  CA  LEU A  88       4.136  -2.041  15.202  1.00  0.60           C  
ATOM   1397  C   LEU A  88       2.743  -1.592  15.587  1.00  0.60           C  
ATOM   1398  O   LEU A  88       1.999  -1.063  14.754  1.00  0.60           O  
ATOM   1399  CB  LEU A  88       5.039  -0.822  14.985  1.00  0.60           C  
ATOM   1400  CG  LEU A  88       5.352   0.019  16.240  1.00  0.60           C  
ATOM   1401  CD1 LEU A  88       6.650   0.718  16.056  1.00  0.60           C  
ATOM   1402  CD2 LEU A  88       4.298   1.029  16.469  1.00  0.60           C  
ATOM   1403  H   LEU A  88       3.758  -2.452  13.126  1.00  0.60           H  
ATOM   1404  HA  LEU A  88       4.541  -2.630  16.023  1.00  0.60           H  
ATOM   1405 1HB  LEU A  88       5.987  -1.167  14.575  1.00  0.60           H  
ATOM   1406 2HB  LEU A  88       4.566  -0.167  14.255  1.00  0.60           H  
ATOM   1407  HG  LEU A  88       5.426  -0.644  17.104  1.00  0.60           H  
ATOM   1408 1HD1 LEU A  88       6.856   1.294  16.948  1.00  0.60           H  
ATOM   1409 2HD1 LEU A  88       7.426  -0.008  15.894  1.00  0.60           H  
ATOM   1410 3HD1 LEU A  88       6.587   1.380  15.197  1.00  0.60           H  
ATOM   1411 1HD2 LEU A  88       4.549   1.609  17.358  1.00  0.60           H  
ATOM   1412 2HD2 LEU A  88       4.238   1.681  15.615  1.00  0.60           H  
ATOM   1413 3HD2 LEU A  88       3.351   0.546  16.611  1.00  0.60           H  
ATOM   1414  N   VAL A  89       2.357  -1.855  16.825  1.00  0.61           N  
ATOM   1415  CA  VAL A  89       1.036  -1.464  17.256  1.00  0.61           C  
ATOM   1416  C   VAL A  89       1.132  -0.475  18.411  1.00  0.61           C  
ATOM   1417  O   VAL A  89       1.828  -0.726  19.399  1.00  0.61           O  
ATOM   1418  CB  VAL A  89       0.219  -2.689  17.678  1.00  0.61           C  
ATOM   1419  CG1 VAL A  89      -1.126  -2.247  18.084  1.00  0.61           C  
ATOM   1420  CG2 VAL A  89       0.166  -3.675  16.548  1.00  0.61           C  
ATOM   1421  H   VAL A  89       2.997  -2.312  17.470  1.00  0.61           H  
ATOM   1422  HA  VAL A  89       0.529  -0.985  16.430  1.00  0.61           H  
ATOM   1423  HB  VAL A  89       0.685  -3.156  18.543  1.00  0.61           H  
ATOM   1424 1HG1 VAL A  89      -1.714  -3.102  18.388  1.00  0.61           H  
ATOM   1425 2HG1 VAL A  89      -1.052  -1.541  18.904  1.00  0.61           H  
ATOM   1426 3HG1 VAL A  89      -1.601  -1.763  17.234  1.00  0.61           H  
ATOM   1427 1HG2 VAL A  89      -0.415  -4.546  16.849  1.00  0.61           H  
ATOM   1428 2HG2 VAL A  89      -0.298  -3.208  15.694  1.00  0.61           H  
ATOM   1429 3HG2 VAL A  89       1.175  -3.988  16.291  1.00  0.61           H  
ATOM   1430  N   ILE A  90       0.447   0.662  18.273  1.00  0.62           N  
ATOM   1431  CA  ILE A  90       0.456   1.685  19.310  1.00  0.62           C  
ATOM   1432  C   ILE A  90      -0.926   1.747  19.946  1.00  0.62           C  
ATOM   1433  O   ILE A  90      -1.919   1.943  19.247  1.00  0.62           O  
ATOM   1434  CB  ILE A  90       0.747   3.098  18.752  1.00  0.62           C  
ATOM   1435  CG1 ILE A  90       2.055   3.145  18.018  1.00  0.62           C  
ATOM   1436  CG2 ILE A  90       0.777   4.112  19.926  1.00  0.62           C  
ATOM   1437  CD1 ILE A  90       2.279   4.423  17.258  1.00  0.62           C  
ATOM   1438  H   ILE A  90      -0.099   0.798  17.426  1.00  0.62           H  
ATOM   1439  HA  ILE A  90       1.193   1.430  20.065  1.00  0.62           H  
ATOM   1440  HB  ILE A  90      -0.025   3.381  18.062  1.00  0.62           H  
ATOM   1441 1HG1 ILE A  90       2.856   3.024  18.711  1.00  0.62           H  
ATOM   1442 2HG1 ILE A  90       2.068   2.335  17.314  1.00  0.62           H  
ATOM   1443 1HG2 ILE A  90       0.970   5.109  19.549  1.00  0.62           H  
ATOM   1444 2HG2 ILE A  90      -0.181   4.103  20.443  1.00  0.62           H  
ATOM   1445 3HG2 ILE A  90       1.568   3.828  20.626  1.00  0.62           H  
ATOM   1446 1HD1 ILE A  90       3.241   4.381  16.744  1.00  0.62           H  
ATOM   1447 2HD1 ILE A  90       1.480   4.563  16.524  1.00  0.62           H  
ATOM   1448 3HD1 ILE A  90       2.277   5.241  17.964  1.00  0.62           H  
ATOM   1449  N   TYR A  91      -1.008   1.582  21.253  1.00  0.65           N  
ATOM   1450  CA  TYR A  91      -2.297   1.658  21.922  1.00  0.65           C  
ATOM   1451  C   TYR A  91      -2.319   2.954  22.709  1.00  0.65           C  
ATOM   1452  O   TYR A  91      -1.305   3.347  23.296  1.00  0.65           O  
ATOM   1453  CB  TYR A  91      -2.497   0.483  22.861  1.00  0.65           C  
ATOM   1454  CG  TYR A  91      -2.519  -0.867  22.208  1.00  0.65           C  
ATOM   1455  CD1 TYR A  91      -1.317  -1.543  22.008  1.00  0.65           C  
ATOM   1456  CD2 TYR A  91      -3.717  -1.447  21.838  1.00  0.65           C  
ATOM   1457  CE1 TYR A  91      -1.322  -2.798  21.440  1.00  0.65           C  
ATOM   1458  CE2 TYR A  91      -3.724  -2.702  21.268  1.00  0.65           C  
ATOM   1459  CZ  TYR A  91      -2.535  -3.380  21.070  1.00  0.65           C  
ATOM   1460  OH  TYR A  91      -2.549  -4.635  20.500  1.00  0.65           O  
ATOM   1461  H   TYR A  91      -0.162   1.399  21.780  1.00  0.65           H  
ATOM   1462  HA  TYR A  91      -3.100   1.689  21.189  1.00  0.65           H  
ATOM   1463 1HB  TYR A  91      -1.716   0.483  23.596  1.00  0.65           H  
ATOM   1464 2HB  TYR A  91      -3.438   0.614  23.393  1.00  0.65           H  
ATOM   1465  HD1 TYR A  91      -0.371  -1.080  22.303  1.00  0.65           H  
ATOM   1466  HD2 TYR A  91      -4.655  -0.911  22.000  1.00  0.65           H  
ATOM   1467  HE1 TYR A  91      -0.383  -3.328  21.283  1.00  0.65           H  
ATOM   1468  HE2 TYR A  91      -4.668  -3.162  20.975  1.00  0.65           H  
ATOM   1469  HH  TYR A  91      -1.649  -4.958  20.407  1.00  0.65           H  
ATOM   1470  N   VAL A  92      -3.462   3.614  22.765  1.00  0.67           N  
ATOM   1471  CA  VAL A  92      -3.492   4.865  23.498  1.00  0.67           C  
ATOM   1472  C   VAL A  92      -4.248   4.643  24.802  1.00  0.67           C  
ATOM   1473  O   VAL A  92      -5.410   4.248  24.782  1.00  0.67           O  
ATOM   1474  CB  VAL A  92      -4.250   5.918  22.679  1.00  0.67           C  
ATOM   1475  CG1 VAL A  92      -4.218   7.290  23.392  1.00  0.67           C  
ATOM   1476  CG2 VAL A  92      -3.748   5.937  21.253  1.00  0.67           C  
ATOM   1477  H   VAL A  92      -4.286   3.279  22.260  1.00  0.67           H  
ATOM   1478  HA  VAL A  92      -2.479   5.203  23.714  1.00  0.67           H  
ATOM   1479  HB  VAL A  92      -5.294   5.622  22.655  1.00  0.67           H  
ATOM   1480 1HG1 VAL A  92      -4.813   8.010  22.829  1.00  0.67           H  
ATOM   1481 2HG1 VAL A  92      -4.608   7.205  24.393  1.00  0.67           H  
ATOM   1482 3HG1 VAL A  92      -3.192   7.639  23.453  1.00  0.67           H  
ATOM   1483 1HG2 VAL A  92      -4.346   6.644  20.692  1.00  0.67           H  
ATOM   1484 2HG2 VAL A  92      -2.722   6.211  21.222  1.00  0.67           H  
ATOM   1485 3HG2 VAL A  92      -3.863   4.942  20.817  1.00  0.67           H  
ATOM   1486  N   GLN A  93      -3.586   4.843  25.931  1.00  0.70           N  
ATOM   1487  CA  GLN A  93      -4.212   4.689  27.239  1.00  0.70           C  
ATOM   1488  C   GLN A  93      -4.316   6.053  27.900  1.00  0.70           C  
ATOM   1489  O   GLN A  93      -3.600   6.972  27.522  1.00  0.70           O  
ATOM   1490  CB  GLN A  93      -3.458   3.676  28.090  1.00  0.70           C  
ATOM   1491  CG  GLN A  93      -3.427   2.269  27.471  1.00  0.70           C  
ATOM   1492  CD  GLN A  93      -4.797   1.630  27.384  1.00  0.70           C  
ATOM   1493  OE1 GLN A  93      -5.488   1.500  28.399  1.00  0.70           O  
ATOM   1494  NE2 GLN A  93      -5.197   1.220  26.184  1.00  0.70           N  
ATOM   1495  H   GLN A  93      -2.604   5.122  25.913  1.00  0.70           H  
ATOM   1496  HA  GLN A  93      -5.227   4.315  27.102  1.00  0.70           H  
ATOM   1497 1HB  GLN A  93      -2.429   4.010  28.223  1.00  0.70           H  
ATOM   1498 2HB  GLN A  93      -3.913   3.608  29.075  1.00  0.70           H  
ATOM   1499 1HG  GLN A  93      -3.016   2.329  26.463  1.00  0.70           H  
ATOM   1500 2HG  GLN A  93      -2.811   1.626  28.091  1.00  0.70           H  
ATOM   1501 1HE2 GLN A  93      -6.096   0.795  26.077  1.00  0.70           H  
ATOM   1502 2HE2 GLN A  93      -4.609   1.340  25.387  1.00  0.70           H  
ATOM   1503  N   GLU A  94      -5.109   6.181  28.954  1.00  0.71           N  
ATOM   1504  CA  GLU A  94      -5.293   7.497  29.575  1.00  0.71           C  
ATOM   1505  C   GLU A  94      -4.008   8.189  30.048  1.00  0.71           C  
ATOM   1506  O   GLU A  94      -3.912   9.412  29.955  1.00  0.71           O  
ATOM   1507  CB  GLU A  94      -6.232   7.366  30.774  1.00  0.71           C  
ATOM   1508  CG  GLU A  94      -7.687   7.072  30.408  1.00  0.71           C  
ATOM   1509  CD  GLU A  94      -8.588   6.895  31.612  1.00  0.71           C  
ATOM   1510  OE1 GLU A  94      -8.087   6.859  32.711  1.00  0.71           O  
ATOM   1511  OE2 GLU A  94      -9.780   6.797  31.427  1.00  0.71           O  
ATOM   1512  H   GLU A  94      -5.647   5.388  29.279  1.00  0.71           H  
ATOM   1513  HA  GLU A  94      -5.760   8.152  28.842  1.00  0.71           H  
ATOM   1514 1HB  GLU A  94      -5.879   6.567  31.426  1.00  0.71           H  
ATOM   1515 2HB  GLU A  94      -6.209   8.290  31.353  1.00  0.71           H  
ATOM   1516 1HG  GLU A  94      -8.070   7.889  29.798  1.00  0.71           H  
ATOM   1517 2HG  GLU A  94      -7.717   6.164  29.807  1.00  0.71           H  
ATOM   1518  N   ASP A  95      -3.040   7.426  30.557  1.00  0.71           N  
ATOM   1519  CA  ASP A  95      -1.788   8.008  31.043  1.00  0.71           C  
ATOM   1520  C   ASP A  95      -0.560   7.793  30.141  1.00  0.71           C  
ATOM   1521  O   ASP A  95       0.524   8.288  30.469  1.00  0.71           O  
ATOM   1522  CB  ASP A  95      -1.451   7.445  32.425  1.00  0.71           C  
ATOM   1523  CG  ASP A  95      -2.456   7.826  33.515  1.00  0.71           C  
ATOM   1524  OD1 ASP A  95      -2.885   8.952  33.546  1.00  0.71           O  
ATOM   1525  OD2 ASP A  95      -2.785   6.972  34.305  1.00  0.71           O  
ATOM   1526  H   ASP A  95      -3.181   6.429  30.605  1.00  0.71           H  
ATOM   1527  HA  ASP A  95      -1.937   9.083  31.140  1.00  0.71           H  
ATOM   1528 1HB  ASP A  95      -1.401   6.358  32.364  1.00  0.71           H  
ATOM   1529 2HB  ASP A  95      -0.465   7.797  32.724  1.00  0.71           H  
ATOM   1530  N   ALA A  96      -0.686   7.006  29.065  1.00  0.69           N  
ATOM   1531  CA  ALA A  96       0.504   6.648  28.273  1.00  0.69           C  
ATOM   1532  C   ALA A  96       0.216   6.015  26.919  1.00  0.69           C  
ATOM   1533  O   ALA A  96      -0.863   5.465  26.688  1.00  0.69           O  
ATOM   1534  CB  ALA A  96       1.353   5.670  29.043  1.00  0.69           C  
ATOM   1535  H   ALA A  96      -1.610   6.711  28.761  1.00  0.69           H  
ATOM   1536  HA  ALA A  96       1.066   7.559  28.089  1.00  0.69           H  
ATOM   1537 1HB  ALA A  96       2.234   5.448  28.460  1.00  0.69           H  
ATOM   1538 2HB  ALA A  96       1.646   6.080  30.000  1.00  0.69           H  
ATOM   1539 3HB  ALA A  96       0.789   4.759  29.202  1.00  0.69           H  
ATOM   1540  N   PHE A  97       1.213   6.033  26.039  1.00  0.67           N  
ATOM   1541  CA  PHE A  97       1.099   5.245  24.819  1.00  0.67           C  
ATOM   1542  C   PHE A  97       1.804   3.925  25.059  1.00  0.67           C  
ATOM   1543  O   PHE A  97       2.858   3.881  25.699  1.00  0.67           O  
ATOM   1544  CB  PHE A  97       1.732   5.912  23.602  1.00  0.67           C  
ATOM   1545  CG  PHE A  97       1.029   7.136  23.077  1.00  0.67           C  
ATOM   1546  CD1 PHE A  97       1.490   8.407  23.378  1.00  0.67           C  
ATOM   1547  CD2 PHE A  97      -0.091   7.021  22.278  1.00  0.67           C  
ATOM   1548  CE1 PHE A  97       0.843   9.530  22.885  1.00  0.67           C  
ATOM   1549  CE2 PHE A  97      -0.733   8.149  21.798  1.00  0.67           C  
ATOM   1550  CZ  PHE A  97      -0.265   9.387  22.102  1.00  0.67           C  
ATOM   1551  H   PHE A  97       2.070   6.542  26.264  1.00  0.67           H  
ATOM   1552  HA  PHE A  97       0.048   5.048  24.608  1.00  0.67           H  
ATOM   1553 1HB  PHE A  97       2.750   6.200  23.859  1.00  0.67           H  
ATOM   1554 2HB  PHE A  97       1.794   5.185  22.795  1.00  0.67           H  
ATOM   1555  HD1 PHE A  97       2.372   8.520  24.010  1.00  0.67           H  
ATOM   1556  HD2 PHE A  97      -0.465   6.025  22.034  1.00  0.67           H  
ATOM   1557  HE1 PHE A  97       1.215  10.524  23.131  1.00  0.67           H  
ATOM   1558  HE2 PHE A  97      -1.610   8.065  21.173  1.00  0.67           H  
ATOM   1559  HZ  PHE A  97      -0.771  10.247  21.725  1.00  0.67           H  
ATOM   1560  N   HIS A  98       1.255   2.848  24.530  1.00  0.65           N  
ATOM   1561  CA  HIS A  98       1.904   1.555  24.681  1.00  0.65           C  
ATOM   1562  C   HIS A  98       2.267   1.005  23.324  1.00  0.65           C  
ATOM   1563  O   HIS A  98       1.450   1.002  22.408  1.00  0.65           O  
ATOM   1564  CB  HIS A  98       0.983   0.585  25.424  1.00  0.65           C  
ATOM   1565  CG  HIS A  98       0.667   1.012  26.828  1.00  0.65           C  
ATOM   1566  ND1 HIS A  98       1.170   0.367  27.932  1.00  0.65           N  
ATOM   1567  CD2 HIS A  98      -0.071   2.037  27.300  1.00  0.65           C  
ATOM   1568  CE1 HIS A  98       0.721   0.955  29.026  1.00  0.65           C  
ATOM   1569  NE2 HIS A  98      -0.023   1.971  28.674  1.00  0.65           N  
ATOM   1570  H   HIS A  98       0.372   2.933  24.028  1.00  0.65           H  
ATOM   1571  HA  HIS A  98       2.825   1.653  25.249  1.00  0.65           H  
ATOM   1572 1HB  HIS A  98       0.059   0.488  24.888  1.00  0.65           H  
ATOM   1573 2HB  HIS A  98       1.446  -0.400  25.456  1.00  0.65           H  
ATOM   1574  HD2 HIS A  98      -0.606   2.777  26.703  1.00  0.65           H  
ATOM   1575  HE1 HIS A  98       0.949   0.656  30.050  1.00  0.65           H  
ATOM   1576  HE2 HIS A  98      -0.476   2.602  29.317  1.00  0.65           H  
ATOM   1577  N   ILE A  99       3.492   0.535  23.199  1.00  0.63           N  
ATOM   1578  CA  ILE A  99       3.957  -0.034  21.954  1.00  0.63           C  
ATOM   1579  C   ILE A  99       4.277  -1.497  22.042  1.00  0.63           C  
ATOM   1580  O   ILE A  99       4.973  -1.949  22.960  1.00  0.63           O  
ATOM   1581  CB  ILE A  99       5.166   0.715  21.363  1.00  0.63           C  
ATOM   1582  CG1 ILE A  99       4.776   2.085  20.975  1.00  0.63           C  
ATOM   1583  CG2 ILE A  99       5.741  -0.031  20.142  1.00  0.63           C  
ATOM   1584  CD1 ILE A  99       5.924   2.873  20.504  1.00  0.63           C  
ATOM   1585  H   ILE A  99       4.124   0.575  23.993  1.00  0.63           H  
ATOM   1586  HA  ILE A  99       3.159   0.072  21.228  1.00  0.63           H  
ATOM   1587  HB  ILE A  99       5.940   0.802  22.124  1.00  0.63           H  
ATOM   1588 1HG1 ILE A  99       4.052   2.009  20.191  1.00  0.63           H  
ATOM   1589 2HG1 ILE A  99       4.320   2.597  21.820  1.00  0.63           H  
ATOM   1590 1HG2 ILE A  99       6.594   0.516  19.744  1.00  0.63           H  
ATOM   1591 2HG2 ILE A  99       6.063  -1.024  20.431  1.00  0.63           H  
ATOM   1592 3HG2 ILE A  99       4.967  -0.108  19.378  1.00  0.63           H  
ATOM   1593 1HD1 ILE A  99       5.603   3.852  20.198  1.00  0.63           H  
ATOM   1594 2HD1 ILE A  99       6.655   2.952  21.306  1.00  0.63           H  
ATOM   1595 3HD1 ILE A  99       6.373   2.370  19.651  1.00  0.63           H  
ATOM   1596  N   ALA A 100       3.759  -2.226  21.060  1.00  0.63           N  
ATOM   1597  CA  ALA A 100       4.027  -3.634  20.895  1.00  0.63           C  
ATOM   1598  C   ALA A 100       4.582  -3.862  19.497  1.00  0.63           C  
ATOM   1599  O   ALA A 100       4.181  -3.189  18.545  1.00  0.63           O  
ATOM   1600  CB  ALA A 100       2.759  -4.439  21.107  1.00  0.63           C  
ATOM   1601  H   ALA A 100       3.149  -1.757  20.388  1.00  0.63           H  
ATOM   1602  HA  ALA A 100       4.786  -3.927  21.611  1.00  0.63           H  
ATOM   1603 1HB  ALA A 100       2.979  -5.499  20.978  1.00  0.63           H  
ATOM   1604 2HB  ALA A 100       2.382  -4.265  22.113  1.00  0.63           H  
ATOM   1605 3HB  ALA A 100       2.012  -4.134  20.381  1.00  0.63           H  
ATOM   1606  N   VAL A 101       5.507  -4.800  19.367  1.00  0.63           N  
ATOM   1607  CA  VAL A 101       6.076  -5.111  18.058  1.00  0.63           C  
ATOM   1608  C   VAL A 101       5.925  -6.597  17.805  1.00  0.63           C  
ATOM   1609  O   VAL A 101       6.248  -7.416  18.661  1.00  0.63           O  
ATOM   1610  CB  VAL A 101       7.547  -4.639  17.946  1.00  0.63           C  
ATOM   1611  CG1 VAL A 101       8.143  -5.009  16.574  1.00  0.63           C  
ATOM   1612  CG2 VAL A 101       7.601  -3.124  18.142  1.00  0.63           C  
ATOM   1613  H   VAL A 101       5.781  -5.327  20.194  1.00  0.63           H  
ATOM   1614  HA  VAL A 101       5.512  -4.577  17.304  1.00  0.63           H  
ATOM   1615  HB  VAL A 101       8.142  -5.133  18.714  1.00  0.63           H  
ATOM   1616 1HG1 VAL A 101       9.179  -4.669  16.517  1.00  0.63           H  
ATOM   1617 2HG1 VAL A 101       8.112  -6.084  16.442  1.00  0.63           H  
ATOM   1618 3HG1 VAL A 101       7.560  -4.528  15.785  1.00  0.63           H  
ATOM   1619 1HG2 VAL A 101       8.625  -2.804  18.076  1.00  0.63           H  
ATOM   1620 2HG2 VAL A 101       7.010  -2.638  17.364  1.00  0.63           H  
ATOM   1621 3HG2 VAL A 101       7.203  -2.862  19.116  1.00  0.63           H  
ATOM   1622  N   ASN A 102       5.379  -6.945  16.648  1.00  0.64           N  
ATOM   1623  CA  ASN A 102       5.114  -8.332  16.277  1.00  0.64           C  
ATOM   1624  C   ASN A 102       4.278  -9.010  17.364  1.00  0.64           C  
ATOM   1625  O   ASN A 102       4.529 -10.154  17.745  1.00  0.64           O  
ATOM   1626  CB  ASN A 102       6.400  -9.096  16.030  1.00  0.64           C  
ATOM   1627  CG  ASN A 102       7.209  -8.503  14.927  1.00  0.64           C  
ATOM   1628  OD1 ASN A 102       6.685  -7.812  14.028  1.00  0.64           O  
ATOM   1629  ND2 ASN A 102       8.486  -8.781  14.967  1.00  0.64           N  
ATOM   1630  H   ASN A 102       5.143  -6.204  15.997  1.00  0.64           H  
ATOM   1631  HA  ASN A 102       4.520  -8.343  15.362  1.00  0.64           H  
ATOM   1632 1HB  ASN A 102       7.003  -9.120  16.939  1.00  0.64           H  
ATOM   1633 2HB  ASN A 102       6.161 -10.128  15.775  1.00  0.64           H  
ATOM   1634 1HD2 ASN A 102       9.105  -8.434  14.258  1.00  0.64           H  
ATOM   1635 2HD2 ASN A 102       8.850  -9.347  15.708  1.00  0.64           H  
ATOM   1636  N   ASP A 103       3.295  -8.255  17.865  1.00  0.65           N  
ATOM   1637  CA  ASP A 103       2.344  -8.637  18.907  1.00  0.65           C  
ATOM   1638  C   ASP A 103       2.952  -8.830  20.304  1.00  0.65           C  
ATOM   1639  O   ASP A 103       2.258  -9.288  21.215  1.00  0.65           O  
ATOM   1640  CB  ASP A 103       1.574  -9.899  18.496  1.00  0.65           C  
ATOM   1641  CG  ASP A 103       0.721  -9.672  17.242  1.00  0.65           C  
ATOM   1642  OD1 ASP A 103       0.085  -8.644  17.157  1.00  0.65           O  
ATOM   1643  OD2 ASP A 103       0.729 -10.515  16.379  1.00  0.65           O  
ATOM   1644  H   ASP A 103       3.202  -7.330  17.477  1.00  0.65           H  
ATOM   1645  HA  ASP A 103       1.615  -7.831  18.988  1.00  0.65           H  
ATOM   1646 1HB  ASP A 103       2.254 -10.728  18.324  1.00  0.65           H  
ATOM   1647 2HB  ASP A 103       0.914 -10.194  19.311  1.00  0.65           H  
ATOM   1648  N   LYS A 104       4.210  -8.433  20.505  1.00  0.65           N  
ATOM   1649  CA  LYS A 104       4.815  -8.523  21.826  1.00  0.65           C  
ATOM   1650  C   LYS A 104       4.987  -7.145  22.439  1.00  0.65           C  
ATOM   1651  O   LYS A 104       5.477  -6.218  21.793  1.00  0.65           O  
ATOM   1652  CB  LYS A 104       6.174  -9.205  21.729  1.00  0.65           C  
ATOM   1653  CG  LYS A 104       6.107 -10.655  21.268  1.00  0.65           C  
ATOM   1654  CD  LYS A 104       7.490 -11.285  21.210  1.00  0.65           C  
ATOM   1655  CE  LYS A 104       7.420 -12.723  20.718  1.00  0.65           C  
ATOM   1656  NZ  LYS A 104       8.770 -13.350  20.646  1.00  0.65           N  
ATOM   1657  H   LYS A 104       4.781  -8.087  19.737  1.00  0.65           H  
ATOM   1658  HA  LYS A 104       4.166  -9.107  22.476  1.00  0.65           H  
ATOM   1659 1HB  LYS A 104       6.797  -8.660  21.014  1.00  0.65           H  
ATOM   1660 2HB  LYS A 104       6.673  -9.167  22.697  1.00  0.65           H  
ATOM   1661 1HG  LYS A 104       5.475 -11.224  21.948  1.00  0.65           H  
ATOM   1662 2HG  LYS A 104       5.662 -10.689  20.269  1.00  0.65           H  
ATOM   1663 1HD  LYS A 104       8.118 -10.707  20.531  1.00  0.65           H  
ATOM   1664 2HD  LYS A 104       7.942 -11.269  22.202  1.00  0.65           H  
ATOM   1665 1HE  LYS A 104       6.797 -13.303  21.397  1.00  0.65           H  
ATOM   1666 2HE  LYS A 104       6.969 -12.738  19.725  1.00  0.65           H  
ATOM   1667 1HZ  LYS A 104       8.684 -14.301  20.316  1.00  0.65           H  
ATOM   1668 2HZ  LYS A 104       9.353 -12.824  20.009  1.00  0.65           H  
ATOM   1669 3HZ  LYS A 104       9.192 -13.350  21.564  1.00  0.65           H  
ATOM   1670  N   PHE A 105       4.625  -6.997  23.704  1.00  0.65           N  
ATOM   1671  CA  PHE A 105       4.798  -5.697  24.339  1.00  0.65           C  
ATOM   1672  C   PHE A 105       6.253  -5.279  24.367  1.00  0.65           C  
ATOM   1673  O   PHE A 105       7.131  -6.068  24.739  1.00  0.65           O  
ATOM   1674  CB  PHE A 105       4.229  -5.691  25.752  1.00  0.65           C  
ATOM   1675  CG  PHE A 105       4.471  -4.413  26.464  1.00  0.65           C  
ATOM   1676  CD1 PHE A 105       3.719  -3.273  26.212  1.00  0.65           C  
ATOM   1677  CD2 PHE A 105       5.474  -4.358  27.413  1.00  0.65           C  
ATOM   1678  CE1 PHE A 105       3.986  -2.112  26.908  1.00  0.65           C  
ATOM   1679  CE2 PHE A 105       5.735  -3.215  28.099  1.00  0.65           C  
ATOM   1680  CZ  PHE A 105       4.998  -2.099  27.854  1.00  0.65           C  
ATOM   1681  H   PHE A 105       4.225  -7.771  24.217  1.00  0.65           H  
ATOM   1682  HA  PHE A 105       4.249  -4.956  23.760  1.00  0.65           H  
ATOM   1683 1HB  PHE A 105       3.156  -5.863  25.715  1.00  0.65           H  
ATOM   1684 2HB  PHE A 105       4.675  -6.496  26.333  1.00  0.65           H  
ATOM   1685  HD1 PHE A 105       2.927  -3.301  25.464  1.00  0.65           H  
ATOM   1686  HD2 PHE A 105       6.063  -5.252  27.609  1.00  0.65           H  
ATOM   1687  HE1 PHE A 105       3.406  -1.206  26.720  1.00  0.65           H  
ATOM   1688  HE2 PHE A 105       6.531  -3.190  28.842  1.00  0.65           H  
ATOM   1689  HZ  PHE A 105       5.220  -1.200  28.406  1.00  0.65           H  
ATOM   1690  N   LEU A 106       6.501  -4.034  23.981  1.00  0.64           N  
ATOM   1691  CA  LEU A 106       7.833  -3.475  23.971  1.00  0.64           C  
ATOM   1692  C   LEU A 106       8.036  -2.429  25.054  1.00  0.64           C  
ATOM   1693  O   LEU A 106       8.925  -2.579  25.896  1.00  0.64           O  
ATOM   1694  CB  LEU A 106       8.097  -2.862  22.592  1.00  0.64           C  
ATOM   1695  CG  LEU A 106       9.424  -2.212  22.374  1.00  0.64           C  
ATOM   1696  CD1 LEU A 106      10.505  -3.226  22.587  1.00  0.64           C  
ATOM   1697  CD2 LEU A 106       9.440  -1.670  20.958  1.00  0.64           C  
ATOM   1698  H   LEU A 106       5.740  -3.439  23.669  1.00  0.64           H  
ATOM   1699  HA  LEU A 106       8.543  -4.280  24.136  1.00  0.64           H  
ATOM   1700 1HB  LEU A 106       7.978  -3.643  21.839  1.00  0.64           H  
ATOM   1701 2HB  LEU A 106       7.349  -2.105  22.402  1.00  0.64           H  
ATOM   1702  HG  LEU A 106       9.576  -1.401  23.083  1.00  0.64           H  
ATOM   1703 1HD1 LEU A 106      11.472  -2.773  22.433  1.00  0.64           H  
ATOM   1704 2HD1 LEU A 106      10.443  -3.588  23.605  1.00  0.64           H  
ATOM   1705 3HD1 LEU A 106      10.374  -4.054  21.904  1.00  0.64           H  
ATOM   1706 1HD2 LEU A 106      10.372  -1.210  20.742  1.00  0.64           H  
ATOM   1707 2HD2 LEU A 106       9.293  -2.488  20.282  1.00  0.64           H  
ATOM   1708 3HD2 LEU A 106       8.637  -0.941  20.838  1.00  0.64           H  
ATOM   1709  N   THR A 107       7.222  -1.371  25.024  1.00  0.62           N  
ATOM   1710  CA  THR A 107       7.413  -0.263  25.961  1.00  0.62           C  
ATOM   1711  C   THR A 107       6.196   0.636  26.196  1.00  0.62           C  
ATOM   1712  O   THR A 107       5.275   0.708  25.382  1.00  0.62           O  
ATOM   1713  CB  THR A 107       8.606   0.612  25.551  1.00  0.62           C  
ATOM   1714  OG1 THR A 107       8.818   1.592  26.581  1.00  0.62           O  
ATOM   1715  CG2 THR A 107       8.351   1.311  24.182  1.00  0.62           C  
ATOM   1716  H   THR A 107       6.476  -1.351  24.331  1.00  0.62           H  
ATOM   1717  HA  THR A 107       7.667  -0.701  26.927  1.00  0.62           H  
ATOM   1718  HB  THR A 107       9.498  -0.015  25.482  1.00  0.62           H  
ATOM   1719  HG1 THR A 107       9.771   1.617  26.833  1.00  0.62           H  
ATOM   1720 1HG2 THR A 107       9.215   1.925  23.924  1.00  0.62           H  
ATOM   1721 2HG2 THR A 107       8.194   0.562  23.408  1.00  0.62           H  
ATOM   1722 3HG2 THR A 107       7.465   1.942  24.258  1.00  0.62           H  
ATOM   1723  N   THR A 108       6.215   1.340  27.325  1.00  0.61           N  
ATOM   1724  CA  THR A 108       5.171   2.309  27.663  1.00  0.61           C  
ATOM   1725  C   THR A 108       5.761   3.713  27.809  1.00  0.61           C  
ATOM   1726  O   THR A 108       6.731   3.906  28.543  1.00  0.61           O  
ATOM   1727  CB  THR A 108       4.470   1.944  28.978  1.00  0.61           C  
ATOM   1728  OG1 THR A 108       3.857   0.658  28.883  1.00  0.61           O  
ATOM   1729  CG2 THR A 108       3.437   2.978  29.300  1.00  0.61           C  
ATOM   1730  H   THR A 108       7.015   1.232  27.937  1.00  0.61           H  
ATOM   1731  HA  THR A 108       4.434   2.332  26.865  1.00  0.61           H  
ATOM   1732  HB  THR A 108       5.205   1.914  29.778  1.00  0.61           H  
ATOM   1733  HG1 THR A 108       3.015   0.696  28.389  1.00  0.61           H  
ATOM   1734 1HG2 THR A 108       2.942   2.725  30.233  1.00  0.61           H  
ATOM   1735 2HG2 THR A 108       3.911   3.948  29.400  1.00  0.61           H  
ATOM   1736 3HG2 THR A 108       2.709   3.011  28.493  1.00  0.61           H  
ATOM   1737  N   PHE A 109       5.167   4.688  27.124  1.00  0.62           N  
ATOM   1738  CA  PHE A 109       5.626   6.073  27.164  1.00  0.62           C  
ATOM   1739  C   PHE A 109       4.609   7.015  27.790  1.00  0.62           C  
ATOM   1740  O   PHE A 109       3.520   7.232  27.249  1.00  0.62           O  
ATOM   1741  CB  PHE A 109       5.964   6.545  25.757  1.00  0.62           C  
ATOM   1742  CG  PHE A 109       6.455   7.964  25.659  1.00  0.62           C  
ATOM   1743  CD1 PHE A 109       7.730   8.304  26.052  1.00  0.62           C  
ATOM   1744  CD2 PHE A 109       5.629   8.960  25.147  1.00  0.62           C  
ATOM   1745  CE1 PHE A 109       8.181   9.600  25.935  1.00  0.62           C  
ATOM   1746  CE2 PHE A 109       6.078  10.258  25.027  1.00  0.62           C  
ATOM   1747  CZ  PHE A 109       7.356  10.574  25.422  1.00  0.62           C  
ATOM   1748  H   PHE A 109       4.361   4.449  26.552  1.00  0.62           H  
ATOM   1749  HA  PHE A 109       6.537   6.115  27.765  1.00  0.62           H  
ATOM   1750 1HB  PHE A 109       6.734   5.894  25.338  1.00  0.62           H  
ATOM   1751 2HB  PHE A 109       5.081   6.449  25.124  1.00  0.62           H  
ATOM   1752  HD1 PHE A 109       8.387   7.531  26.459  1.00  0.62           H  
ATOM   1753  HD2 PHE A 109       4.619   8.703  24.831  1.00  0.62           H  
ATOM   1754  HE1 PHE A 109       9.198   9.849  26.250  1.00  0.62           H  
ATOM   1755  HE2 PHE A 109       5.424  11.033  24.618  1.00  0.62           H  
ATOM   1756  HZ  PHE A 109       7.710  11.594  25.332  1.00  0.62           H  
ATOM   1757  N   ARG A 110       4.950   7.566  28.946  1.00  0.63           N  
ATOM   1758  CA  ARG A 110       4.023   8.433  29.663  1.00  0.63           C  
ATOM   1759  C   ARG A 110       3.621   9.584  28.772  1.00  0.63           C  
ATOM   1760  O   ARG A 110       4.483  10.189  28.133  1.00  0.63           O  
ATOM   1761  CB  ARG A 110       4.654   8.973  30.933  1.00  0.63           C  
ATOM   1762  CG  ARG A 110       3.722   9.794  31.805  1.00  0.63           C  
ATOM   1763  CD  ARG A 110       4.363  10.194  33.090  1.00  0.63           C  
ATOM   1764  NE  ARG A 110       3.466  10.991  33.914  1.00  0.63           N  
ATOM   1765  CZ  ARG A 110       3.752  11.443  35.153  1.00  0.63           C  
ATOM   1766  NH1 ARG A 110       4.915  11.169  35.703  1.00  0.63           N  
ATOM   1767  NH2 ARG A 110       2.863  12.163  35.816  1.00  0.63           N  
ATOM   1768  H   ARG A 110       5.864   7.369  29.338  1.00  0.63           H  
ATOM   1769  HA  ARG A 110       3.132   7.869  29.927  1.00  0.63           H  
ATOM   1770 1HB  ARG A 110       5.029   8.147  31.533  1.00  0.63           H  
ATOM   1771 2HB  ARG A 110       5.504   9.605  30.673  1.00  0.63           H  
ATOM   1772 1HG  ARG A 110       3.444  10.703  31.274  1.00  0.63           H  
ATOM   1773 2HG  ARG A 110       2.821   9.215  32.021  1.00  0.63           H  
ATOM   1774 1HD  ARG A 110       4.645   9.304  33.651  1.00  0.63           H  
ATOM   1775 2HD  ARG A 110       5.251  10.789  32.879  1.00  0.63           H  
ATOM   1776  HE  ARG A 110       2.561  11.225  33.523  1.00  0.63           H  
ATOM   1777 1HH1 ARG A 110       5.596  10.620  35.197  1.00  0.63           H  
ATOM   1778 2HH1 ARG A 110       5.128  11.508  36.630  1.00  0.63           H  
ATOM   1779 1HH2 ARG A 110       1.969  12.374  35.394  1.00  0.63           H  
ATOM   1780 2HH2 ARG A 110       3.077  12.501  36.742  1.00  0.63           H  
ATOM   1781  N   HIS A 111       2.333   9.906  28.726  1.00  0.65           N  
ATOM   1782  CA  HIS A 111       1.956  11.005  27.852  1.00  0.65           C  
ATOM   1783  C   HIS A 111       2.619  12.264  28.354  1.00  0.65           C  
ATOM   1784  O   HIS A 111       2.732  12.482  29.560  1.00  0.65           O  
ATOM   1785  CB  HIS A 111       0.447  11.277  27.796  1.00  0.65           C  
ATOM   1786  CG  HIS A 111      -0.374  10.222  27.191  1.00  0.65           C  
ATOM   1787  ND1 HIS A 111      -0.091   9.654  25.987  1.00  0.65           N  
ATOM   1788  CD2 HIS A 111      -1.515   9.676  27.602  1.00  0.65           C  
ATOM   1789  CE1 HIS A 111      -1.032   8.760  25.704  1.00  0.65           C  
ATOM   1790  NE2 HIS A 111      -1.894   8.761  26.669  1.00  0.65           N  
ATOM   1791  H   HIS A 111       1.651   9.382  29.277  1.00  0.65           H  
ATOM   1792  HA  HIS A 111       2.311  10.814  26.839  1.00  0.65           H  
ATOM   1793 1HB  HIS A 111       0.079  11.437  28.810  1.00  0.65           H  
ATOM   1794 2HB  HIS A 111       0.268  12.203  27.243  1.00  0.65           H  
ATOM   1795  HD2 HIS A 111      -2.033   9.918  28.515  1.00  0.65           H  
ATOM   1796  HE1 HIS A 111      -1.092   8.130  24.831  1.00  0.65           H  
ATOM   1797  HE2 HIS A 111      -2.729   8.173  26.730  1.00  0.65           H  
ATOM   1798  N   ARG A 112       3.001  13.125  27.429  1.00  0.68           N  
ATOM   1799  CA  ARG A 112       3.613  14.392  27.785  1.00  0.68           C  
ATOM   1800  C   ARG A 112       2.615  15.524  27.558  1.00  0.68           C  
ATOM   1801  O   ARG A 112       2.630  16.534  28.263  1.00  0.68           O  
ATOM   1802  CB  ARG A 112       4.872  14.579  26.969  1.00  0.68           C  
ATOM   1803  CG  ARG A 112       5.918  13.460  27.182  1.00  0.68           C  
ATOM   1804  CD  ARG A 112       6.466  13.437  28.555  1.00  0.68           C  
ATOM   1805  NE  ARG A 112       7.446  12.369  28.730  1.00  0.68           N  
ATOM   1806  CZ  ARG A 112       8.759  12.459  28.403  1.00  0.68           C  
ATOM   1807  NH1 ARG A 112       9.264  13.538  27.876  1.00  0.68           N  
ATOM   1808  NH2 ARG A 112       9.585  11.466  28.598  1.00  0.68           N  
ATOM   1809  H   ARG A 112       2.895  12.874  26.458  1.00  0.68           H  
ATOM   1810  HA  ARG A 112       3.886  14.370  28.840  1.00  0.68           H  
ATOM   1811 1HB  ARG A 112       4.617  14.600  25.910  1.00  0.68           H  
ATOM   1812 2HB  ARG A 112       5.338  15.532  27.214  1.00  0.68           H  
ATOM   1813 1HG  ARG A 112       5.447  12.493  26.997  1.00  0.68           H  
ATOM   1814 2HG  ARG A 112       6.748  13.587  26.499  1.00  0.68           H  
ATOM   1815 1HD  ARG A 112       6.948  14.387  28.774  1.00  0.68           H  
ATOM   1816 2HD  ARG A 112       5.651  13.267  29.261  1.00  0.68           H  
ATOM   1817  HE  ARG A 112       7.118  11.493  29.126  1.00  0.68           H  
ATOM   1818 1HH1 ARG A 112       8.685  14.347  27.698  1.00  0.68           H  
ATOM   1819 2HH1 ARG A 112      10.273  13.516  27.649  1.00  0.68           H  
ATOM   1820 1HH2 ARG A 112       9.270  10.569  29.003  1.00  0.68           H  
ATOM   1821 2HH2 ARG A 112      10.566  11.602  28.312  1.00  0.68           H  
ATOM   1822  N   LEU A 113       1.740  15.338  26.573  1.00  0.71           N  
ATOM   1823  CA  LEU A 113       0.709  16.308  26.247  1.00  0.71           C  
ATOM   1824  C   LEU A 113      -0.627  15.689  26.669  1.00  0.71           C  
ATOM   1825  O   LEU A 113      -1.011  14.633  26.173  1.00  0.71           O  
ATOM   1826  CB  LEU A 113       0.733  16.661  24.747  1.00  0.71           C  
ATOM   1827  CG  LEU A 113       2.111  17.192  24.193  1.00  0.71           C  
ATOM   1828  CD1 LEU A 113       1.999  17.526  22.686  1.00  0.71           C  
ATOM   1829  CD2 LEU A 113       2.545  18.413  24.975  1.00  0.71           C  
ATOM   1830  H   LEU A 113       1.784  14.487  26.040  1.00  0.71           H  
ATOM   1831  HA  LEU A 113       0.872  17.219  26.824  1.00  0.71           H  
ATOM   1832 1HB  LEU A 113       0.468  15.770  24.176  1.00  0.71           H  
ATOM   1833 2HB  LEU A 113      -0.021  17.426  24.558  1.00  0.71           H  
ATOM   1834  HG  LEU A 113       2.862  16.407  24.305  1.00  0.71           H  
ATOM   1835 1HD1 LEU A 113       2.973  17.870  22.315  1.00  0.71           H  
ATOM   1836 2HD1 LEU A 113       1.694  16.659  22.131  1.00  0.71           H  
ATOM   1837 3HD1 LEU A 113       1.261  18.312  22.543  1.00  0.71           H  
ATOM   1838 1HD2 LEU A 113       3.502  18.758  24.599  1.00  0.71           H  
ATOM   1839 2HD2 LEU A 113       1.808  19.209  24.861  1.00  0.71           H  
ATOM   1840 3HD2 LEU A 113       2.646  18.168  26.031  1.00  0.71           H  
ATOM   1841  N   LYS A 114      -1.308  16.317  27.625  1.00  0.73           N  
ATOM   1842  CA  LYS A 114      -2.555  15.783  28.195  1.00  0.73           C  
ATOM   1843  C   LYS A 114      -3.740  15.710  27.224  1.00  0.73           C  
ATOM   1844  O   LYS A 114      -4.586  14.812  27.298  1.00  0.73           O  
ATOM   1845  CB  LYS A 114      -2.961  16.630  29.402  1.00  0.73           C  
ATOM   1846  CG  LYS A 114      -2.049  16.468  30.616  1.00  0.73           C  
ATOM   1847  CD  LYS A 114      -2.502  17.346  31.780  1.00  0.73           C  
ATOM   1848  CE  LYS A 114      -1.590  17.180  32.991  1.00  0.73           C  
ATOM   1849  NZ  LYS A 114      -2.001  18.060  34.121  1.00  0.73           N  
ATOM   1850  H   LYS A 114      -0.934  17.182  27.991  1.00  0.73           H  
ATOM   1851  HA  LYS A 114      -2.354  14.769  28.539  1.00  0.73           H  
ATOM   1852 1HB  LYS A 114      -2.977  17.684  29.120  1.00  0.73           H  
ATOM   1853 2HB  LYS A 114      -3.974  16.361  29.705  1.00  0.73           H  
ATOM   1854 1HG  LYS A 114      -2.056  15.425  30.934  1.00  0.73           H  
ATOM   1855 2HG  LYS A 114      -1.029  16.737  30.339  1.00  0.73           H  
ATOM   1856 1HD  LYS A 114      -2.495  18.392  31.470  1.00  0.73           H  
ATOM   1857 2HD  LYS A 114      -3.519  17.076  32.064  1.00  0.73           H  
ATOM   1858 1HE  LYS A 114      -1.621  16.143  33.321  1.00  0.73           H  
ATOM   1859 2HE  LYS A 114      -0.568  17.429  32.704  1.00  0.73           H  
ATOM   1860 1HZ  LYS A 114      -1.374  17.921  34.902  1.00  0.73           H  
ATOM   1861 2HZ  LYS A 114      -1.964  19.026  33.828  1.00  0.73           H  
ATOM   1862 3HZ  LYS A 114      -2.943  17.830  34.403  1.00  0.73           H  
ATOM   1863  N   ASP A 115      -3.809  16.652  26.306  1.00  0.74           N  
ATOM   1864  CA  ASP A 115      -4.952  16.750  25.412  1.00  0.74           C  
ATOM   1865  C   ASP A 115      -4.866  15.788  24.227  1.00  0.74           C  
ATOM   1866  O   ASP A 115      -4.634  16.196  23.088  1.00  0.74           O  
ATOM   1867  CB  ASP A 115      -5.101  18.164  24.899  1.00  0.74           C  
ATOM   1868  CG  ASP A 115      -5.470  19.202  25.953  1.00  0.74           C  
ATOM   1869  OD1 ASP A 115      -6.254  18.918  26.820  1.00  0.74           O  
ATOM   1870  OD2 ASP A 115      -4.974  20.316  25.842  1.00  0.74           O  
ATOM   1871  H   ASP A 115      -3.068  17.334  26.249  1.00  0.74           H  
ATOM   1872  HA  ASP A 115      -5.849  16.498  25.980  1.00  0.74           H  
ATOM   1873 1HB  ASP A 115      -4.175  18.463  24.412  1.00  0.74           H  
ATOM   1874 2HB  ASP A 115      -5.881  18.158  24.150  1.00  0.74           H  
ATOM   1875  N   LEU A 116      -5.105  14.513  24.494  1.00  0.72           N  
ATOM   1876  CA  LEU A 116      -4.955  13.457  23.483  1.00  0.72           C  
ATOM   1877  C   LEU A 116      -5.847  13.667  22.269  1.00  0.72           C  
ATOM   1878  O   LEU A 116      -5.441  13.409  21.136  1.00  0.72           O  
ATOM   1879  CB  LEU A 116      -5.325  12.097  24.080  1.00  0.72           C  
ATOM   1880  CG  LEU A 116      -4.408  11.583  25.107  1.00  0.72           C  
ATOM   1881  CD1 LEU A 116      -5.002  10.284  25.710  1.00  0.72           C  
ATOM   1882  CD2 LEU A 116      -3.061  11.385  24.458  1.00  0.72           C  
ATOM   1883  H   LEU A 116      -5.294  14.285  25.472  1.00  0.72           H  
ATOM   1884  HA  LEU A 116      -3.918  13.442  23.158  1.00  0.72           H  
ATOM   1885 1HB  LEU A 116      -6.317  12.170  24.522  1.00  0.72           H  
ATOM   1886 2HB  LEU A 116      -5.370  11.364  23.268  1.00  0.72           H  
ATOM   1887  HG  LEU A 116      -4.307  12.315  25.916  1.00  0.72           H  
ATOM   1888 1HD1 LEU A 116      -4.345   9.893  26.479  1.00  0.72           H  
ATOM   1889 2HD1 LEU A 116      -5.970  10.507  26.154  1.00  0.72           H  
ATOM   1890 3HD1 LEU A 116      -5.127   9.544  24.931  1.00  0.72           H  
ATOM   1891 1HD2 LEU A 116      -2.374  11.045  25.184  1.00  0.72           H  
ATOM   1892 2HD2 LEU A 116      -3.137  10.659  23.648  1.00  0.72           H  
ATOM   1893 3HD2 LEU A 116      -2.712  12.337  24.065  1.00  0.72           H  
ATOM   1894  N   ASN A 117      -7.029  14.225  22.490  1.00  0.70           N  
ATOM   1895  CA  ASN A 117      -7.986  14.448  21.412  1.00  0.70           C  
ATOM   1896  C   ASN A 117      -7.520  15.498  20.401  1.00  0.70           C  
ATOM   1897  O   ASN A 117      -8.117  15.651  19.334  1.00  0.70           O  
ATOM   1898  CB  ASN A 117      -9.319  14.852  21.991  1.00  0.70           C  
ATOM   1899  CG  ASN A 117      -9.246  16.174  22.733  1.00  0.70           C  
ATOM   1900  OD1 ASN A 117      -8.467  16.328  23.682  1.00  0.70           O  
ATOM   1901  ND2 ASN A 117     -10.048  17.124  22.320  1.00  0.70           N  
ATOM   1902  H   ASN A 117      -7.283  14.457  23.437  1.00  0.70           H  
ATOM   1903  HA  ASN A 117      -8.113  13.509  20.867  1.00  0.70           H  
ATOM   1904 1HB  ASN A 117     -10.052  14.932  21.188  1.00  0.70           H  
ATOM   1905 2HB  ASN A 117      -9.663  14.077  22.677  1.00  0.70           H  
ATOM   1906 1HD2 ASN A 117     -10.045  18.014  22.774  1.00  0.70           H  
ATOM   1907 2HD2 ASN A 117     -10.664  16.959  21.550  1.00  0.70           H  
ATOM   1908  N   LYS A 118      -6.462  16.240  20.735  1.00  0.67           N  
ATOM   1909  CA  LYS A 118      -5.926  17.235  19.830  1.00  0.67           C  
ATOM   1910  C   LYS A 118      -4.843  16.635  18.944  1.00  0.67           C  
ATOM   1911  O   LYS A 118      -4.340  17.305  18.040  1.00  0.67           O  
ATOM   1912  CB  LYS A 118      -5.378  18.421  20.601  1.00  0.67           C  
ATOM   1913  CG  LYS A 118      -6.446  19.200  21.371  1.00  0.67           C  
ATOM   1914  CD  LYS A 118      -5.837  20.355  22.158  1.00  0.67           C  
ATOM   1915  CE  LYS A 118      -6.884  21.073  23.010  1.00  0.67           C  
ATOM   1916  NZ  LYS A 118      -6.257  22.033  23.971  1.00  0.67           N  
ATOM   1917  H   LYS A 118      -5.985  16.095  21.624  1.00  0.67           H  
ATOM   1918  HA  LYS A 118      -6.729  17.584  19.183  1.00  0.67           H  
ATOM   1919 1HB  LYS A 118      -4.629  18.073  21.315  1.00  0.67           H  
ATOM   1920 2HB  LYS A 118      -4.884  19.107  19.917  1.00  0.67           H  
ATOM   1921 1HG  LYS A 118      -7.182  19.592  20.672  1.00  0.67           H  
ATOM   1922 2HG  LYS A 118      -6.955  18.523  22.060  1.00  0.67           H  
ATOM   1923 1HD  LYS A 118      -5.031  20.005  22.789  1.00  0.67           H  
ATOM   1924 2HD  LYS A 118      -5.420  21.074  21.455  1.00  0.67           H  
ATOM   1925 1HE  LYS A 118      -7.554  21.621  22.351  1.00  0.67           H  
ATOM   1926 2HE  LYS A 118      -7.461  20.338  23.573  1.00  0.67           H  
ATOM   1927 1HZ  LYS A 118      -6.970  22.485  24.515  1.00  0.67           H  
ATOM   1928 2HZ  LYS A 118      -5.640  21.492  24.610  1.00  0.67           H  
ATOM   1929 3HZ  LYS A 118      -5.719  22.723  23.481  1.00  0.67           H  
ATOM   1930  N   ILE A 119      -4.458  15.383  19.205  1.00  0.64           N  
ATOM   1931  CA  ILE A 119      -3.427  14.754  18.390  1.00  0.64           C  
ATOM   1932  C   ILE A 119      -4.203  14.300  17.178  1.00  0.64           C  
ATOM   1933  O   ILE A 119      -5.252  13.664  17.333  1.00  0.64           O  
ATOM   1934  CB  ILE A 119      -2.787  13.532  19.062  1.00  0.64           C  
ATOM   1935  CG1 ILE A 119      -2.182  13.890  20.365  1.00  0.64           C  
ATOM   1936  CG2 ILE A 119      -1.639  13.028  18.215  1.00  0.64           C  
ATOM   1937  CD1 ILE A 119      -1.802  12.674  21.131  1.00  0.64           C  
ATOM   1938  H   ILE A 119      -4.890  14.846  19.956  1.00  0.64           H  
ATOM   1939  HA  ILE A 119      -2.675  15.461  18.083  1.00  0.64           H  
ATOM   1940  HB  ILE A 119      -3.531  12.786  19.211  1.00  0.64           H  
ATOM   1941 1HG1 ILE A 119      -1.305  14.503  20.194  1.00  0.64           H  
ATOM   1942 2HG1 ILE A 119      -2.899  14.468  20.954  1.00  0.64           H  
ATOM   1943 1HG2 ILE A 119      -1.198  12.166  18.693  1.00  0.64           H  
ATOM   1944 2HG2 ILE A 119      -1.981  12.770  17.232  1.00  0.64           H  
ATOM   1945 3HG2 ILE A 119      -0.902  13.806  18.134  1.00  0.64           H  
ATOM   1946 1HD1 ILE A 119      -1.364  12.961  22.085  1.00  0.64           H  
ATOM   1947 2HD1 ILE A 119      -2.694  12.069  21.307  1.00  0.64           H  
ATOM   1948 3HD1 ILE A 119      -1.083  12.107  20.548  1.00  0.64           H  
ATOM   1949  N   ASP A 120      -3.768  14.660  15.980  1.00  0.62           N  
ATOM   1950  CA  ASP A 120      -4.563  14.289  14.822  1.00  0.62           C  
ATOM   1951  C   ASP A 120      -3.834  13.591  13.686  1.00  0.62           C  
ATOM   1952  O   ASP A 120      -4.489  13.141  12.749  1.00  0.62           O  
ATOM   1953  CB  ASP A 120      -5.283  15.531  14.249  1.00  0.62           C  
ATOM   1954  CG  ASP A 120      -4.332  16.718  13.703  1.00  0.62           C  
ATOM   1955  OD1 ASP A 120      -3.412  17.151  14.396  1.00  0.62           O  
ATOM   1956  OD2 ASP A 120      -4.552  17.136  12.570  1.00  0.62           O  
ATOM   1957  H   ASP A 120      -2.884  15.148  15.891  1.00  0.62           H  
ATOM   1958  HA  ASP A 120      -5.332  13.598  15.155  1.00  0.62           H  
ATOM   1959 1HB  ASP A 120      -5.932  15.214  13.433  1.00  0.62           H  
ATOM   1960 2HB  ASP A 120      -5.930  15.947  15.027  1.00  0.62           H  
ATOM   1961  N   LYS A 121      -2.510  13.460  13.746  1.00  0.60           N  
ATOM   1962  CA  LYS A 121      -1.821  12.839  12.609  1.00  0.60           C  
ATOM   1963  C   LYS A 121      -0.695  11.891  12.995  1.00  0.60           C  
ATOM   1964  O   LYS A 121       0.038  12.128  13.957  1.00  0.60           O  
ATOM   1965  CB  LYS A 121      -1.236  13.916  11.677  1.00  0.60           C  
ATOM   1966  CG  LYS A 121      -2.231  14.893  11.029  1.00  0.60           C  
ATOM   1967  CD  LYS A 121      -1.532  15.850  10.081  1.00  0.60           C  
ATOM   1968  CE  LYS A 121      -2.518  16.822   9.415  1.00  0.60           C  
ATOM   1969  NZ  LYS A 121      -3.014  17.902  10.358  1.00  0.60           N  
ATOM   1970  H   LYS A 121      -1.990  13.842  14.535  1.00  0.60           H  
ATOM   1971  HA  LYS A 121      -2.541  12.247  12.050  1.00  0.60           H  
ATOM   1972 1HB  LYS A 121      -0.519  14.512  12.239  1.00  0.60           H  
ATOM   1973 2HB  LYS A 121      -0.688  13.421  10.871  1.00  0.60           H  
ATOM   1974 1HG  LYS A 121      -2.985  14.351  10.480  1.00  0.60           H  
ATOM   1975 2HG  LYS A 121      -2.717  15.477  11.794  1.00  0.60           H  
ATOM   1976 1HD  LYS A 121      -0.793  16.429  10.638  1.00  0.60           H  
ATOM   1977 2HD  LYS A 121      -1.020  15.281   9.311  1.00  0.60           H  
ATOM   1978 1HE  LYS A 121      -2.021  17.295   8.571  1.00  0.60           H  
ATOM   1979 2HE  LYS A 121      -3.376  16.256   9.049  1.00  0.60           H  
ATOM   1980 1HZ  LYS A 121      -3.649  18.506   9.869  1.00  0.60           H  
ATOM   1981 2HZ  LYS A 121      -3.512  17.510  11.174  1.00  0.60           H  
ATOM   1982 3HZ  LYS A 121      -2.236  18.440  10.695  1.00  0.60           H  
ATOM   1983  N   LEU A 122      -0.510  10.839  12.202  1.00  0.59           N  
ATOM   1984  CA  LEU A 122       0.660   9.988  12.397  1.00  0.59           C  
ATOM   1985  C   LEU A 122       1.607  10.198  11.237  1.00  0.59           C  
ATOM   1986  O   LEU A 122       1.217  10.078  10.069  1.00  0.59           O  
ATOM   1987  CB  LEU A 122       0.353   8.492  12.445  1.00  0.59           C  
ATOM   1988  CG  LEU A 122       1.644   7.572  12.685  1.00  0.59           C  
ATOM   1989  CD1 LEU A 122       2.176   7.834  14.061  1.00  0.59           C  
ATOM   1990  CD2 LEU A 122       1.335   6.097  12.522  1.00  0.59           C  
ATOM   1991  H   LEU A 122      -1.161  10.663  11.435  1.00  0.59           H  
ATOM   1992  HA  LEU A 122       1.172  10.275  13.315  1.00  0.59           H  
ATOM   1993 1HB  LEU A 122      -0.389   8.286  13.215  1.00  0.59           H  
ATOM   1994 2HB  LEU A 122      -0.034   8.221  11.486  1.00  0.59           H  
ATOM   1995  HG  LEU A 122       2.416   7.850  11.975  1.00  0.59           H  
ATOM   1996 1HD1 LEU A 122       3.073   7.242  14.227  1.00  0.59           H  
ATOM   1997 2HD1 LEU A 122       2.416   8.885  14.156  1.00  0.59           H  
ATOM   1998 3HD1 LEU A 122       1.420   7.564  14.792  1.00  0.59           H  
ATOM   1999 1HD2 LEU A 122       2.240   5.532  12.698  1.00  0.59           H  
ATOM   2000 2HD2 LEU A 122       0.572   5.793  13.235  1.00  0.59           H  
ATOM   2001 3HD2 LEU A 122       0.999   5.906  11.518  1.00  0.59           H  
ATOM   2002  N   HIS A 123       2.844  10.526  11.556  1.00  0.58           N  
ATOM   2003  CA  HIS A 123       3.869  10.713  10.554  1.00  0.58           C  
ATOM   2004  C   HIS A 123       4.918   9.618  10.694  1.00  0.58           C  
ATOM   2005  O   HIS A 123       5.471   9.413  11.778  1.00  0.58           O  
ATOM   2006  CB  HIS A 123       4.531  12.073  10.748  1.00  0.58           C  
ATOM   2007  CG  HIS A 123       3.612  13.261  10.577  1.00  0.58           C  
ATOM   2008  ND1 HIS A 123       3.736  14.157   9.539  1.00  0.58           N  
ATOM   2009  CD2 HIS A 123       2.550  13.678  11.303  1.00  0.58           C  
ATOM   2010  CE1 HIS A 123       2.817  15.103   9.666  1.00  0.58           C  
ATOM   2011  NE2 HIS A 123       2.086  14.830  10.720  1.00  0.58           N  
ATOM   2012  H   HIS A 123       3.084  10.657  12.536  1.00  0.58           H  
ATOM   2013  HA  HIS A 123       3.446  10.659   9.555  1.00  0.58           H  
ATOM   2014 1HB  HIS A 123       4.940  12.122  11.739  1.00  0.58           H  
ATOM   2015 2HB  HIS A 123       5.358  12.174  10.047  1.00  0.58           H  
ATOM   2016  HD2 HIS A 123       2.146  13.196  12.197  1.00  0.58           H  
ATOM   2017  HE1 HIS A 123       2.681  15.954   8.999  1.00  0.58           H  
ATOM   2018  HE2 HIS A 123       1.306  15.377  11.054  1.00  0.58           H  
ATOM   2019  N   VAL A 124       5.205   8.914   9.610  1.00  0.58           N  
ATOM   2020  CA  VAL A 124       6.218   7.870   9.668  1.00  0.58           C  
ATOM   2021  C   VAL A 124       7.334   8.200   8.695  1.00  0.58           C  
ATOM   2022  O   VAL A 124       7.088   8.597   7.553  1.00  0.58           O  
ATOM   2023  CB  VAL A 124       5.653   6.469   9.357  1.00  0.58           C  
ATOM   2024  CG1 VAL A 124       6.794   5.404   9.451  1.00  0.58           C  
ATOM   2025  CG2 VAL A 124       4.503   6.143  10.321  1.00  0.58           C  
ATOM   2026  H   VAL A 124       4.699   9.098   8.746  1.00  0.58           H  
ATOM   2027  HA  VAL A 124       6.631   7.840  10.671  1.00  0.58           H  
ATOM   2028  HB  VAL A 124       5.277   6.457   8.339  1.00  0.58           H  
ATOM   2029 1HG1 VAL A 124       6.410   4.421   9.231  1.00  0.58           H  
ATOM   2030 2HG1 VAL A 124       7.587   5.637   8.748  1.00  0.58           H  
ATOM   2031 3HG1 VAL A 124       7.204   5.405  10.460  1.00  0.58           H  
ATOM   2032 1HG2 VAL A 124       4.105   5.157  10.093  1.00  0.58           H  
ATOM   2033 2HG2 VAL A 124       4.858   6.161  11.337  1.00  0.58           H  
ATOM   2034 3HG2 VAL A 124       3.716   6.884  10.204  1.00  0.58           H  
ATOM   2035  N   SER A 125       8.562   8.068   9.163  1.00  0.59           N  
ATOM   2036  CA  SER A 125       9.744   8.319   8.360  1.00  0.59           C  
ATOM   2037  C   SER A 125      10.856   7.349   8.726  1.00  0.59           C  
ATOM   2038  O   SER A 125      10.630   6.335   9.397  1.00  0.59           O  
ATOM   2039  CB  SER A 125      10.210   9.761   8.519  1.00  0.59           C  
ATOM   2040  OG  SER A 125      11.200  10.072   7.574  1.00  0.59           O  
ATOM   2041  H   SER A 125       8.676   7.769  10.131  1.00  0.59           H  
ATOM   2042  HA  SER A 125       9.494   8.160   7.312  1.00  0.59           H  
ATOM   2043 1HB  SER A 125       9.356  10.425   8.383  1.00  0.59           H  
ATOM   2044 2HB  SER A 125      10.594   9.917   9.528  1.00  0.59           H  
ATOM   2045  HG  SER A 125      11.193  11.032   7.494  1.00  0.59           H  
ATOM   2046  N   GLY A 126      12.049   7.654   8.245  1.00  0.60           N  
ATOM   2047  CA  GLY A 126      13.221   6.834   8.475  1.00  0.60           C  
ATOM   2048  C   GLY A 126      13.343   5.683   7.492  1.00  0.60           C  
ATOM   2049  O   GLY A 126      12.644   5.607   6.481  1.00  0.60           O  
ATOM   2050  H   GLY A 126      12.123   8.513   7.719  1.00  0.60           H  
ATOM   2051 1HA  GLY A 126      14.113   7.457   8.403  1.00  0.60           H  
ATOM   2052 2HA  GLY A 126      13.201   6.455   9.488  1.00  0.60           H  
ATOM   2053  N   ASP A 127      14.239   4.774   7.804  1.00  0.62           N  
ATOM   2054  CA  ASP A 127      14.639   3.699   6.914  1.00  0.62           C  
ATOM   2055  C   ASP A 127      13.719   2.480   6.937  1.00  0.62           C  
ATOM   2056  O   ASP A 127      14.138   1.357   7.247  1.00  0.62           O  
ATOM   2057  CB  ASP A 127      16.030   3.311   7.334  1.00  0.62           C  
ATOM   2058  CG  ASP A 127      17.028   4.447   7.118  1.00  0.62           C  
ATOM   2059  OD1 ASP A 127      16.951   5.079   6.091  1.00  0.62           O  
ATOM   2060  OD2 ASP A 127      17.829   4.736   8.021  1.00  0.62           O  
ATOM   2061  H   ASP A 127      14.709   4.864   8.697  1.00  0.62           H  
ATOM   2062  HA  ASP A 127      14.660   4.092   5.898  1.00  0.62           H  
ATOM   2063 1HB  ASP A 127      16.012   3.058   8.388  1.00  0.62           H  
ATOM   2064 2HB  ASP A 127      16.342   2.440   6.773  1.00  0.62           H  
ATOM   2065  N   VAL A 128      12.474   2.716   6.550  1.00  0.64           N  
ATOM   2066  CA  VAL A 128      11.438   1.692   6.523  1.00  0.64           C  
ATOM   2067  C   VAL A 128      10.617   1.813   5.262  1.00  0.64           C  
ATOM   2068  O   VAL A 128      10.357   2.914   4.797  1.00  0.64           O  
ATOM   2069  CB  VAL A 128      10.477   1.851   7.738  1.00  0.64           C  
ATOM   2070  CG1 VAL A 128       9.751   3.201   7.653  1.00  0.64           C  
ATOM   2071  CG2 VAL A 128       9.466   0.693   7.804  1.00  0.64           C  
ATOM   2072  H   VAL A 128      12.252   3.682   6.301  1.00  0.64           H  
ATOM   2073  HA  VAL A 128      11.909   0.714   6.553  1.00  0.64           H  
ATOM   2074  HB  VAL A 128      11.038   1.853   8.613  1.00  0.64           H  
ATOM   2075 1HG1 VAL A 128       9.102   3.327   8.518  1.00  0.64           H  
ATOM   2076 2HG1 VAL A 128      10.483   4.015   7.631  1.00  0.64           H  
ATOM   2077 3HG1 VAL A 128       9.152   3.223   6.746  1.00  0.64           H  
ATOM   2078 1HG2 VAL A 128       8.828   0.825   8.674  1.00  0.64           H  
ATOM   2079 2HG2 VAL A 128       8.847   0.675   6.924  1.00  0.64           H  
ATOM   2080 3HG2 VAL A 128      10.000  -0.251   7.889  1.00  0.64           H  
ATOM   2081  N   ARG A 129      10.212   0.691   4.704  1.00  0.66           N  
ATOM   2082  CA  ARG A 129       9.266   0.712   3.608  1.00  0.66           C  
ATOM   2083  C   ARG A 129       7.933   0.306   4.198  1.00  0.66           C  
ATOM   2084  O   ARG A 129       7.846  -0.723   4.864  1.00  0.66           O  
ATOM   2085  CB  ARG A 129       9.670  -0.237   2.502  1.00  0.66           C  
ATOM   2086  CG  ARG A 129       8.734  -0.236   1.293  1.00  0.66           C  
ATOM   2087  CD  ARG A 129       9.232  -1.134   0.206  1.00  0.66           C  
ATOM   2088  NE  ARG A 129       8.330  -1.154  -0.944  1.00  0.66           N  
ATOM   2089  CZ  ARG A 129       8.480  -1.950  -2.024  1.00  0.66           C  
ATOM   2090  NH1 ARG A 129       9.489  -2.789  -2.089  1.00  0.66           N  
ATOM   2091  NH2 ARG A 129       7.616  -1.888  -3.020  1.00  0.66           N  
ATOM   2092  H   ARG A 129      10.531  -0.192   5.096  1.00  0.66           H  
ATOM   2093  HA  ARG A 129       9.187   1.717   3.203  1.00  0.66           H  
ATOM   2094 1HB  ARG A 129      10.670   0.016   2.152  1.00  0.66           H  
ATOM   2095 2HB  ARG A 129       9.706  -1.256   2.893  1.00  0.66           H  
ATOM   2096 1HG  ARG A 129       7.740  -0.574   1.599  1.00  0.66           H  
ATOM   2097 2HG  ARG A 129       8.659   0.777   0.897  1.00  0.66           H  
ATOM   2098 1HD  ARG A 129      10.204  -0.780  -0.134  1.00  0.66           H  
ATOM   2099 2HD  ARG A 129       9.333  -2.151   0.582  1.00  0.66           H  
ATOM   2100  HE  ARG A 129       7.537  -0.522  -0.929  1.00  0.66           H  
ATOM   2101 1HH1 ARG A 129      10.154  -2.839  -1.330  1.00  0.66           H  
ATOM   2102 2HH1 ARG A 129       9.601  -3.383  -2.898  1.00  0.66           H  
ATOM   2103 1HH2 ARG A 129       6.839  -1.242  -2.978  1.00  0.66           H  
ATOM   2104 2HH2 ARG A 129       7.730  -2.485  -3.825  1.00  0.66           H  
ATOM   2105  N   LEU A 130       6.897   1.103   4.018  1.00  0.67           N  
ATOM   2106  CA  LEU A 130       5.627   0.724   4.622  1.00  0.67           C  
ATOM   2107  C   LEU A 130       4.738  -0.046   3.671  1.00  0.67           C  
ATOM   2108  O   LEU A 130       4.658   0.239   2.471  1.00  0.67           O  
ATOM   2109  CB  LEU A 130       4.897   1.929   5.187  1.00  0.67           C  
ATOM   2110  CG  LEU A 130       5.494   2.631   6.355  1.00  0.67           C  
ATOM   2111  CD1 LEU A 130       4.616   3.824   6.656  1.00  0.67           C  
ATOM   2112  CD2 LEU A 130       5.574   1.679   7.504  1.00  0.67           C  
ATOM   2113  H   LEU A 130       6.975   1.952   3.470  1.00  0.67           H  
ATOM   2114  HA  LEU A 130       5.831   0.074   5.464  1.00  0.67           H  
ATOM   2115 1HB  LEU A 130       4.888   2.659   4.413  1.00  0.67           H  
ATOM   2116 2HB  LEU A 130       3.873   1.644   5.432  1.00  0.67           H  
ATOM   2117  HG  LEU A 130       6.475   2.973   6.137  1.00  0.67           H  
ATOM   2118 1HD1 LEU A 130       4.994   4.353   7.488  1.00  0.67           H  
ATOM   2119 2HD1 LEU A 130       4.589   4.486   5.788  1.00  0.67           H  
ATOM   2120 3HD1 LEU A 130       3.620   3.474   6.876  1.00  0.67           H  
ATOM   2121 1HD2 LEU A 130       5.993   2.181   8.373  1.00  0.67           H  
ATOM   2122 2HD2 LEU A 130       4.574   1.314   7.733  1.00  0.67           H  
ATOM   2123 3HD2 LEU A 130       6.206   0.843   7.233  1.00  0.67           H  
ATOM   2124  N   TYR A 131       4.067  -1.041   4.226  1.00  0.69           N  
ATOM   2125  CA  TYR A 131       3.178  -1.882   3.455  1.00  0.69           C  
ATOM   2126  C   TYR A 131       1.709  -1.612   3.733  1.00  0.69           C  
ATOM   2127  O   TYR A 131       0.883  -1.634   2.816  1.00  0.69           O  
ATOM   2128  CB  TYR A 131       3.481  -3.348   3.732  1.00  0.69           C  
ATOM   2129  CG  TYR A 131       4.874  -3.766   3.365  1.00  0.69           C  
ATOM   2130  CD1 TYR A 131       5.492  -4.791   4.056  1.00  0.69           C  
ATOM   2131  CD2 TYR A 131       5.537  -3.129   2.344  1.00  0.69           C  
ATOM   2132  CE1 TYR A 131       6.761  -5.185   3.700  1.00  0.69           C  
ATOM   2133  CE2 TYR A 131       6.794  -3.519   1.990  1.00  0.69           C  
ATOM   2134  CZ  TYR A 131       7.407  -4.543   2.653  1.00  0.69           C  
ATOM   2135  OH  TYR A 131       8.658  -4.947   2.281  1.00  0.69           O  
ATOM   2136  H   TYR A 131       4.177  -1.213   5.219  1.00  0.69           H  
ATOM   2137  HA  TYR A 131       3.360  -1.680   2.409  1.00  0.69           H  
ATOM   2138 1HB  TYR A 131       3.334  -3.549   4.798  1.00  0.69           H  
ATOM   2139 2HB  TYR A 131       2.780  -3.973   3.181  1.00  0.69           H  
ATOM   2140  HD1 TYR A 131       4.973  -5.294   4.872  1.00  0.69           H  
ATOM   2141  HD2 TYR A 131       5.054  -2.320   1.804  1.00  0.69           H  
ATOM   2142  HE1 TYR A 131       7.249  -6.000   4.234  1.00  0.69           H  
ATOM   2143  HE2 TYR A 131       7.294  -3.022   1.175  1.00  0.69           H  
ATOM   2144  HH  TYR A 131       8.869  -5.764   2.736  1.00  0.69           H  
ATOM   2145  N   SER A 132       1.378  -1.375   4.996  1.00  0.72           N  
ATOM   2146  CA  SER A 132      -0.019  -1.193   5.375  1.00  0.72           C  
ATOM   2147  C   SER A 132      -0.190  -0.418   6.669  1.00  0.72           C  
ATOM   2148  O   SER A 132       0.641  -0.471   7.576  1.00  0.72           O  
ATOM   2149  CB  SER A 132      -0.717  -2.532   5.491  1.00  0.72           C  
ATOM   2150  OG  SER A 132      -2.048  -2.368   5.883  1.00  0.72           O  
ATOM   2151  H   SER A 132       2.111  -1.348   5.704  1.00  0.72           H  
ATOM   2152  HA  SER A 132      -0.512  -0.627   4.584  1.00  0.72           H  
ATOM   2153 1HB  SER A 132      -0.679  -3.052   4.535  1.00  0.72           H  
ATOM   2154 2HB  SER A 132      -0.197  -3.149   6.219  1.00  0.72           H  
ATOM   2155  HG  SER A 132      -2.016  -1.879   6.713  1.00  0.72           H  
ATOM   2156  N   MET A 133      -1.282   0.319   6.760  1.00  0.77           N  
ATOM   2157  CA  MET A 133      -1.578   1.039   7.988  1.00  0.77           C  
ATOM   2158  C   MET A 133      -3.088   1.058   8.220  1.00  0.77           C  
ATOM   2159  O   MET A 133      -3.857   1.408   7.317  1.00  0.77           O  
ATOM   2160  CB  MET A 133      -0.955   2.430   7.887  1.00  0.77           C  
ATOM   2161  CG  MET A 133      -1.091   3.315   9.046  1.00  0.77           C  
ATOM   2162  SD  MET A 133      -0.254   4.876   8.740  1.00  0.77           S  
ATOM   2163  CE  MET A 133       1.442   4.382   8.726  1.00  0.77           C  
ATOM   2164  H   MET A 133      -1.928   0.356   5.982  1.00  0.77           H  
ATOM   2165  HA  MET A 133      -1.121   0.512   8.819  1.00  0.77           H  
ATOM   2166 1HB  MET A 133       0.114   2.327   7.695  1.00  0.77           H  
ATOM   2167 2HB  MET A 133      -1.385   2.955   7.035  1.00  0.77           H  
ATOM   2168 1HG  MET A 133      -2.146   3.511   9.236  1.00  0.77           H  
ATOM   2169 2HG  MET A 133      -0.665   2.845   9.926  1.00  0.77           H  
ATOM   2170 1HE  MET A 133       2.076   5.247   8.543  1.00  0.77           H  
ATOM   2171 2HE  MET A 133       1.692   3.953   9.677  1.00  0.77           H  
ATOM   2172 3HE  MET A 133       1.591   3.645   7.941  1.00  0.77           H  
ATOM   2173  N   SER A 134      -3.507   0.684   9.431  1.00  0.86           N  
ATOM   2174  CA  SER A 134      -4.933   0.603   9.764  1.00  0.86           C  
ATOM   2175  C   SER A 134      -5.200   0.956  11.209  1.00  0.86           C  
ATOM   2176  O   SER A 134      -4.566   0.417  12.120  1.00  0.86           O  
ATOM   2177  CB  SER A 134      -5.454  -0.783   9.514  1.00  0.86           C  
ATOM   2178  OG  SER A 134      -6.807  -0.862   9.846  1.00  0.86           O  
ATOM   2179  H   SER A 134      -2.801   0.438  10.129  1.00  0.86           H  
ATOM   2180  HA  SER A 134      -5.475   1.310   9.136  1.00  0.86           H  
ATOM   2181 1HB  SER A 134      -5.313  -1.049   8.467  1.00  0.86           H  
ATOM   2182 2HB  SER A 134      -4.887  -1.493  10.116  1.00  0.86           H  
ATOM   2183  HG  SER A 134      -6.877  -0.434  10.708  1.00  0.86           H  
ATOM   2184  N   TRP A 135      -6.130   1.880  11.420  1.00  1.02           N  
ATOM   2185  CA  TRP A 135      -6.418   2.382  12.759  1.00  1.02           C  
ATOM   2186  C   TRP A 135      -7.837   2.009  13.209  1.00  1.02           C  
ATOM   2187  O   TRP A 135      -8.758   1.974  12.382  1.00  1.02           O  
ATOM   2188  CB  TRP A 135      -6.211   3.891  12.693  1.00  1.02           C  
ATOM   2189  CG  TRP A 135      -4.740   4.252  12.325  1.00  1.02           C  
ATOM   2190  CD1 TRP A 135      -3.664   3.442  12.433  1.00  1.02           C  
ATOM   2191  CD2 TRP A 135      -4.224   5.460  11.768  1.00  1.02           C  
ATOM   2192  NE1 TRP A 135      -2.551   4.069  12.048  1.00  1.02           N  
ATOM   2193  CE2 TRP A 135      -2.865   5.300  11.649  1.00  1.02           C  
ATOM   2194  CE3 TRP A 135      -4.772   6.635  11.376  1.00  1.02           C  
ATOM   2195  CZ2 TRP A 135      -2.084   6.275  11.199  1.00  1.02           C  
ATOM   2196  CZ3 TRP A 135      -3.943   7.603  10.929  1.00  1.02           C  
ATOM   2197  CH2 TRP A 135      -2.655   7.430  10.856  1.00  1.02           C  
ATOM   2198  H   TRP A 135      -6.627   2.268  10.631  1.00  1.02           H  
ATOM   2199  HA  TRP A 135      -5.710   1.948  13.464  1.00  1.02           H  
ATOM   2200 1HB  TRP A 135      -6.887   4.336  11.966  1.00  1.02           H  
ATOM   2201 2HB  TRP A 135      -6.435   4.315  13.666  1.00  1.02           H  
ATOM   2202  HD1 TRP A 135      -3.681   2.460  12.796  1.00  1.02           H  
ATOM   2203  HE1 TRP A 135      -1.616   3.675  12.073  1.00  1.02           H  
ATOM   2204  HE3 TRP A 135      -5.831   6.794  11.423  1.00  1.02           H  
ATOM   2205  HZ2 TRP A 135      -1.042   6.158  11.115  1.00  1.02           H  
ATOM   2206  HZ3 TRP A 135      -4.345   8.514  10.635  1.00  1.02           H  
ATOM   2207  HH2 TRP A 135      -2.044   8.240  10.495  1.00  1.02           H  
ATOM   2208  N   ARG A 136      -8.003   1.730  14.512  1.00  1.27           N  
ATOM   2209  CA  ARG A 136      -9.304   1.349  15.081  1.00  1.27           C  
ATOM   2210  C   ARG A 136      -9.610   1.955  16.458  1.00  1.27           C  
ATOM   2211  O   ARG A 136      -8.724   2.416  17.178  1.00  1.27           O  
ATOM   2212  CB  ARG A 136      -9.427  -0.175  15.207  1.00  1.27           C  
ATOM   2213  CG  ARG A 136      -9.424  -0.979  13.908  1.00  1.27           C  
ATOM   2214  CD  ARG A 136     -10.685  -0.762  13.141  1.00  1.27           C  
ATOM   2215  NE  ARG A 136     -10.768  -1.600  11.961  1.00  1.27           N  
ATOM   2216  CZ  ARG A 136     -10.278  -1.281  10.743  1.00  1.27           C  
ATOM   2217  NH1 ARG A 136      -9.665  -0.135  10.537  1.00  1.27           N  
ATOM   2218  NH2 ARG A 136     -10.421  -2.134   9.740  1.00  1.27           N  
ATOM   2219  H   ARG A 136      -7.188   1.772  15.126  1.00  1.27           H  
ATOM   2220  HA  ARG A 136     -10.076   1.690  14.392  1.00  1.27           H  
ATOM   2221 1HB  ARG A 136      -8.620  -0.554  15.817  1.00  1.27           H  
ATOM   2222 2HB  ARG A 136     -10.353  -0.419  15.716  1.00  1.27           H  
ATOM   2223 1HG  ARG A 136      -8.578  -0.703  13.283  1.00  1.27           H  
ATOM   2224 2HG  ARG A 136      -9.357  -2.040  14.149  1.00  1.27           H  
ATOM   2225 1HD  ARG A 136     -11.538  -0.987  13.780  1.00  1.27           H  
ATOM   2226 2HD  ARG A 136     -10.738   0.279  12.821  1.00  1.27           H  
ATOM   2227  HE  ARG A 136     -11.229  -2.492  12.057  1.00  1.27           H  
ATOM   2228 1HH1 ARG A 136      -9.534   0.550  11.298  1.00  1.27           H  
ATOM   2229 2HH1 ARG A 136      -9.315   0.083   9.616  1.00  1.27           H  
ATOM   2230 1HH2 ARG A 136     -10.890  -3.016   9.888  1.00  1.27           H  
ATOM   2231 2HH2 ARG A 136     -10.055  -1.902   8.828  1.00  1.27           H  
ATOM   2232  N   LYS A 137     -10.900   1.925  16.823  1.00  1.63           N  
ATOM   2233  CA  LYS A 137     -11.389   2.326  18.155  1.00  1.63           C  
ATOM   2234  C   LYS A 137     -11.796   1.102  18.986  1.00  1.63           C  
ATOM   2235  O   LYS A 137     -12.527   1.227  19.968  1.00  1.63           O  
ATOM   2236  CB  LYS A 137     -12.590   3.263  18.046  1.00  1.63           C  
ATOM   2237  CG  LYS A 137     -12.328   4.604  17.395  1.00  1.63           C  
ATOM   2238  CD  LYS A 137     -13.588   5.439  17.352  1.00  1.63           C  
ATOM   2239  CE  LYS A 137     -13.348   6.802  16.718  1.00  1.63           C  
ATOM   2240  NZ  LYS A 137     -14.613   7.593  16.651  1.00  1.63           N  
ATOM   2241  H   LYS A 137     -11.582   1.584  16.158  1.00  1.63           H  
ATOM   2242  HA  LYS A 137     -10.588   2.829  18.688  1.00  1.63           H  
ATOM   2243 1HB  LYS A 137     -13.384   2.768  17.486  1.00  1.63           H  
ATOM   2244 2HB  LYS A 137     -12.974   3.459  19.048  1.00  1.63           H  
ATOM   2245 1HG  LYS A 137     -11.607   5.146  17.982  1.00  1.63           H  
ATOM   2246 2HG  LYS A 137     -11.940   4.468  16.387  1.00  1.63           H  
ATOM   2247 1HD  LYS A 137     -14.354   4.913  16.780  1.00  1.63           H  
ATOM   2248 2HD  LYS A 137     -13.957   5.586  18.367  1.00  1.63           H  
ATOM   2249 1HE  LYS A 137     -12.611   7.353  17.308  1.00  1.63           H  
ATOM   2250 2HE  LYS A 137     -12.958   6.668  15.708  1.00  1.63           H  
ATOM   2251 1HZ  LYS A 137     -14.433   8.490  16.225  1.00  1.63           H  
ATOM   2252 2HZ  LYS A 137     -15.294   7.091  16.097  1.00  1.63           H  
ATOM   2253 3HZ  LYS A 137     -14.975   7.730  17.584  1.00  1.63           H  
ATOM   2254  N   LYS A 138     -11.393  -0.069  18.502  1.00  2.09           N  
ATOM   2255  CA  LYS A 138     -11.703  -1.375  19.077  1.00  2.09           C  
ATOM   2256  C   LYS A 138     -11.299  -1.498  20.543  1.00  2.09           C  
ATOM   2257  O   LYS A 138     -11.967  -2.203  21.302  1.00  2.09           O  
ATOM   2258  OXT LYS A 138     -10.142  -1.220  20.849  1.00  2.09           O  
ATOM   2259  CB  LYS A 138     -11.015  -2.466  18.248  1.00  2.09           C  
ATOM   2260  CG  LYS A 138     -11.313  -3.896  18.686  1.00  2.09           C  
ATOM   2261  CD  LYS A 138     -10.643  -4.909  17.756  1.00  2.09           C  
ATOM   2262  CE  LYS A 138     -10.945  -6.343  18.178  1.00  2.09           C  
ATOM   2263  NZ  LYS A 138     -10.294  -7.334  17.278  1.00  2.09           N  
ATOM   2264  H   LYS A 138     -10.798  -0.042  17.694  1.00  2.09           H  
ATOM   2265  HA  LYS A 138     -12.782  -1.523  19.019  1.00  2.09           H  
ATOM   2266 1HB  LYS A 138     -11.319  -2.373  17.206  1.00  2.09           H  
ATOM   2267 2HB  LYS A 138      -9.934  -2.322  18.286  1.00  2.09           H  
ATOM   2268 1HG  LYS A 138     -10.947  -4.050  19.702  1.00  2.09           H  
ATOM   2269 2HG  LYS A 138     -12.390  -4.063  18.677  1.00  2.09           H  
ATOM   2270 1HD  LYS A 138     -10.999  -4.757  16.736  1.00  2.09           H  
ATOM   2271 2HD  LYS A 138      -9.564  -4.757  17.771  1.00  2.09           H  
ATOM   2272 1HE  LYS A 138     -10.587  -6.499  19.194  1.00  2.09           H  
ATOM   2273 2HE  LYS A 138     -12.024  -6.502  18.156  1.00  2.09           H  
ATOM   2274 1HZ  LYS A 138     -10.517  -8.270  17.589  1.00  2.09           H  
ATOM   2275 2HZ  LYS A 138     -10.630  -7.205  16.334  1.00  2.09           H  
ATOM   2276 3HZ  LYS A 138      -9.293  -7.202  17.300  1.00  2.09           H  
ENDMDL

REMARK ID 693550 DOMAINID 684531 MODEL 4 8pf9-19sol-3
MODEL     4
ATOM      1  N   MET A   1       0.982  -0.550  -2.791  1.00  1.58           N  
ATOM      2  CA  MET A   1       0.920  -0.182  -1.382  1.00  1.58           C  
ATOM      3  C   MET A   1       1.612   1.152  -1.160  1.00  1.58           C  
ATOM      4  O   MET A   1       2.209   1.713  -2.083  1.00  1.58           O  
ATOM      5  CB  MET A   1       1.569  -1.260  -0.513  1.00  1.58           C  
ATOM      6  CG  MET A   1       0.874  -2.616  -0.549  1.00  1.58           C  
ATOM      7  SD  MET A   1       1.636  -3.813   0.564  1.00  1.58           S  
ATOM      8  CE  MET A   1       0.525  -5.210   0.356  1.00  1.58           C  
ATOM      9 1H   MET A   1       1.338  -1.490  -2.879  1.00  1.58           H  
ATOM     10 2H   MET A   1       0.058  -0.501  -3.198  1.00  1.58           H  
ATOM     11 3H   MET A   1       1.594   0.090  -3.274  1.00  1.58           H  
ATOM     12  HA  MET A   1      -0.117  -0.064  -1.092  1.00  1.58           H  
ATOM     13 1HB  MET A   1       2.602  -1.399  -0.816  1.00  1.58           H  
ATOM     14 2HB  MET A   1       1.574  -0.929   0.530  1.00  1.58           H  
ATOM     15 1HG  MET A   1      -0.170  -2.517  -0.296  1.00  1.58           H  
ATOM     16 2HG  MET A   1       0.931  -3.011  -1.561  1.00  1.58           H  
ATOM     17 1HE  MET A   1       0.855  -6.034   0.986  1.00  1.58           H  
ATOM     18 2HE  MET A   1      -0.486  -4.922   0.639  1.00  1.58           H  
ATOM     19 3HE  MET A   1       0.529  -5.525  -0.687  1.00  1.58           H  
ATOM     20  N   MET A   2       1.565   1.651   0.069  1.00  1.32           N  
ATOM     21  CA  MET A   2       2.198   2.929   0.381  1.00  1.32           C  
ATOM     22  C   MET A   2       2.788   2.888   1.788  1.00  1.32           C  
ATOM     23  O   MET A   2       2.463   2.001   2.584  1.00  1.32           O  
ATOM     24  CB  MET A   2       1.162   4.042   0.245  1.00  1.32           C  
ATOM     25  CG  MET A   2       0.102   3.934   1.258  1.00  1.32           C  
ATOM     26  SD  MET A   2      -1.344   4.908   0.933  1.00  1.32           S  
ATOM     27  CE  MET A   2      -2.139   3.905  -0.282  1.00  1.32           C  
ATOM     28  H   MET A   2       1.040   1.165   0.802  1.00  1.32           H  
ATOM     29  HA  MET A   2       3.015   3.104  -0.317  1.00  1.32           H  
ATOM     30 1HB  MET A   2       1.644   5.010   0.366  1.00  1.32           H  
ATOM     31 2HB  MET A   2       0.707   4.014  -0.745  1.00  1.32           H  
ATOM     32 1HG  MET A   2      -0.192   2.894   1.336  1.00  1.32           H  
ATOM     33 2HG  MET A   2       0.523   4.254   2.214  1.00  1.32           H  
ATOM     34 1HE  MET A   2      -3.064   4.381  -0.596  1.00  1.32           H  
ATOM     35 2HE  MET A   2      -1.482   3.784  -1.141  1.00  1.32           H  
ATOM     36 3HE  MET A   2      -2.357   2.930   0.149  1.00  1.32           H  
ATOM     37  N   THR A   3       3.676   3.824   2.091  1.00  1.10           N  
ATOM     38  CA  THR A   3       4.261   3.873   3.422  1.00  1.10           C  
ATOM     39  C   THR A   3       3.696   5.031   4.214  1.00  1.10           C  
ATOM     40  O   THR A   3       3.064   5.920   3.648  1.00  1.10           O  
ATOM     41  CB  THR A   3       5.785   3.965   3.338  1.00  1.10           C  
ATOM     42  OG1 THR A   3       6.161   5.185   2.689  1.00  1.10           O  
ATOM     43  CG2 THR A   3       6.322   2.776   2.549  1.00  1.10           C  
ATOM     44  H   THR A   3       3.934   4.519   1.404  1.00  1.10           H  
ATOM     45  HA  THR A   3       4.008   2.956   3.954  1.00  1.10           H  
ATOM     46  HB  THR A   3       6.208   3.953   4.343  1.00  1.10           H  
ATOM     47  HG1 THR A   3       5.918   5.935   3.248  1.00  1.10           H  
ATOM     48 1HG2 THR A   3       7.408   2.839   2.491  1.00  1.10           H  
ATOM     49 2HG2 THR A   3       6.036   1.850   3.050  1.00  1.10           H  
ATOM     50 3HG2 THR A   3       5.905   2.787   1.543  1.00  1.10           H  
ATOM     51  N   LEU A   4       3.913   4.998   5.525  1.00  0.92           N  
ATOM     52  CA  LEU A   4       3.416   6.032   6.417  1.00  0.92           C  
ATOM     53  C   LEU A   4       4.554   6.938   6.907  1.00  0.92           C  
ATOM     54  O   LEU A   4       5.694   6.483   7.006  1.00  0.92           O  
ATOM     55  CB  LEU A   4       2.715   5.390   7.621  1.00  0.92           C  
ATOM     56  CG  LEU A   4       1.317   4.792   7.408  1.00  0.92           C  
ATOM     57  CD1 LEU A   4       0.369   5.841   6.980  1.00  0.92           C  
ATOM     58  CD2 LEU A   4       1.351   3.704   6.372  1.00  0.92           C  
ATOM     59  H   LEU A   4       4.439   4.229   5.915  1.00  0.92           H  
ATOM     60  HA  LEU A   4       2.680   6.591   5.864  1.00  0.92           H  
ATOM     61 1HB  LEU A   4       3.348   4.586   7.995  1.00  0.92           H  
ATOM     62 2HB  LEU A   4       2.626   6.131   8.411  1.00  0.92           H  
ATOM     63  HG  LEU A   4       0.981   4.385   8.358  1.00  0.92           H  
ATOM     64 1HD1 LEU A   4      -0.616   5.413   6.861  1.00  0.92           H  
ATOM     65 2HD1 LEU A   4       0.349   6.584   7.734  1.00  0.92           H  
ATOM     66 3HD1 LEU A   4       0.695   6.275   6.039  1.00  0.92           H  
ATOM     67 1HD2 LEU A   4       0.384   3.293   6.295  1.00  0.92           H  
ATOM     68 2HD2 LEU A   4       1.637   4.091   5.430  1.00  0.92           H  
ATOM     69 3HD2 LEU A   4       2.049   2.935   6.682  1.00  0.92           H  
ATOM     70  N   PRO A   5       4.257   8.207   7.224  1.00  0.79           N  
ATOM     71  CA  PRO A   5       2.989   8.917   7.128  1.00  0.79           C  
ATOM     72  C   PRO A   5       2.611   9.116   5.684  1.00  0.79           C  
ATOM     73  O   PRO A   5       3.482   9.205   4.818  1.00  0.79           O  
ATOM     74  CB  PRO A   5       3.281  10.246   7.819  1.00  0.79           C  
ATOM     75  CG  PRO A   5       4.783  10.426   7.674  1.00  0.79           C  
ATOM     76  CD  PRO A   5       5.354   9.017   7.737  1.00  0.79           C  
ATOM     77  HA  PRO A   5       2.205   8.365   7.663  1.00  0.79           H  
ATOM     78 1HB  PRO A   5       2.702  11.049   7.333  1.00  0.79           H  
ATOM     79 2HB  PRO A   5       2.946  10.201   8.866  1.00  0.79           H  
ATOM     80 1HG  PRO A   5       5.013  10.934   6.726  1.00  0.79           H  
ATOM     81 2HG  PRO A   5       5.164  11.070   8.479  1.00  0.79           H  
ATOM     82 1HD  PRO A   5       6.232   8.923   7.082  1.00  0.79           H  
ATOM     83 2HD  PRO A   5       5.582   8.727   8.773  1.00  0.79           H  
ATOM     84  N   TYR A   6       1.321   9.195   5.430  1.00  0.72           N  
ATOM     85  CA  TYR A   6       0.857   9.365   4.072  1.00  0.72           C  
ATOM     86  C   TYR A   6      -0.112  10.516   3.966  1.00  0.72           C  
ATOM     87  O   TYR A   6      -1.109  10.572   4.687  1.00  0.72           O  
ATOM     88  CB  TYR A   6       0.169   8.093   3.590  1.00  0.72           C  
ATOM     89  CG  TYR A   6      -0.261   8.168   2.168  1.00  0.72           C  
ATOM     90  CD1 TYR A   6       0.668   7.946   1.170  1.00  0.72           C  
ATOM     91  CD2 TYR A   6      -1.561   8.474   1.846  1.00  0.72           C  
ATOM     92  CE1 TYR A   6       0.291   8.014  -0.152  1.00  0.72           C  
ATOM     93  CE2 TYR A   6      -1.940   8.543   0.522  1.00  0.72           C  
ATOM     94  CZ  TYR A   6      -1.021   8.314  -0.474  1.00  0.72           C  
ATOM     95  OH  TYR A   6      -1.397   8.378  -1.796  1.00  0.72           O  
ATOM     96  H   TYR A   6       0.654   9.115   6.196  1.00  0.72           H  
ATOM     97  HA  TYR A   6       1.709   9.584   3.429  1.00  0.72           H  
ATOM     98 1HB  TYR A   6       0.845   7.244   3.697  1.00  0.72           H  
ATOM     99 2HB  TYR A   6      -0.710   7.894   4.205  1.00  0.72           H  
ATOM    100  HD1 TYR A   6       1.700   7.708   1.436  1.00  0.72           H  
ATOM    101  HD2 TYR A   6      -2.290   8.657   2.636  1.00  0.72           H  
ATOM    102  HE1 TYR A   6       1.023   7.833  -0.938  1.00  0.72           H  
ATOM    103  HE2 TYR A   6      -2.971   8.779   0.267  1.00  0.72           H  
ATOM    104  HH  TYR A   6      -0.637   8.181  -2.350  1.00  0.72           H  
ATOM    105  N   THR A   7       0.189  11.448   3.077  1.00  0.69           N  
ATOM    106  CA  THR A   7      -0.678  12.597   2.891  1.00  0.69           C  
ATOM    107  C   THR A   7      -1.171  12.680   1.467  1.00  0.69           C  
ATOM    108  O   THR A   7      -0.372  12.640   0.529  1.00  0.69           O  
ATOM    109  CB  THR A   7       0.059  13.909   3.200  1.00  0.69           C  
ATOM    110  OG1 THR A   7       0.515  13.916   4.572  1.00  0.69           O  
ATOM    111  CG2 THR A   7      -0.867  15.097   2.923  1.00  0.69           C  
ATOM    112  H   THR A   7       1.025  11.355   2.517  1.00  0.69           H  
ATOM    113  HA  THR A   7      -1.543  12.508   3.543  1.00  0.69           H  
ATOM    114  HB  THR A   7       0.931  13.986   2.556  1.00  0.69           H  
ATOM    115  HG1 THR A   7      -0.139  14.343   5.162  1.00  0.69           H  
ATOM    116 1HG2 THR A   7      -0.339  16.021   3.135  1.00  0.69           H  
ATOM    117 2HG2 THR A   7      -1.176  15.098   1.884  1.00  0.69           H  
ATOM    118 3HG2 THR A   7      -1.747  15.018   3.555  1.00  0.69           H  
ATOM    119  N   LYS A   8      -2.479  12.844   1.306  1.00  0.69           N  
ATOM    120  CA  LYS A   8      -3.016  13.017  -0.026  1.00  0.69           C  
ATOM    121  C   LYS A   8      -4.087  14.124  -0.096  1.00  0.69           C  
ATOM    122  O   LYS A   8      -4.958  14.198   0.772  1.00  0.69           O  
ATOM    123  CB  LYS A   8      -3.594  11.691  -0.484  1.00  0.69           C  
ATOM    124  CG  LYS A   8      -4.175  11.704  -1.871  1.00  0.69           C  
ATOM    125  CD  LYS A   8      -4.676  10.334  -2.286  1.00  0.69           C  
ATOM    126  CE  LYS A   8      -5.281  10.393  -3.678  1.00  0.69           C  
ATOM    127  NZ  LYS A   8      -5.753   9.060  -4.140  1.00  0.69           N  
ATOM    128  H   LYS A   8      -3.087  12.827   2.126  1.00  0.69           H  
ATOM    129  HA  LYS A   8      -2.189  13.231  -0.686  1.00  0.69           H  
ATOM    130 1HB  LYS A   8      -2.785  10.979  -0.523  1.00  0.69           H  
ATOM    131 2HB  LYS A   8      -4.309  11.316   0.227  1.00  0.69           H  
ATOM    132 1HG  LYS A   8      -4.995  12.405  -1.915  1.00  0.69           H  
ATOM    133 2HG  LYS A   8      -3.414  12.030  -2.573  1.00  0.69           H  
ATOM    134 1HD  LYS A   8      -3.848   9.622  -2.278  1.00  0.69           H  
ATOM    135 2HD  LYS A   8      -5.435   9.990  -1.583  1.00  0.69           H  
ATOM    136 1HE  LYS A   8      -6.125  11.086  -3.666  1.00  0.69           H  
ATOM    137 2HE  LYS A   8      -4.531  10.764  -4.375  1.00  0.69           H  
ATOM    138 1HZ  LYS A   8      -6.148   9.140  -5.065  1.00  0.69           H  
ATOM    139 2HZ  LYS A   8      -4.976   8.413  -4.162  1.00  0.69           H  
ATOM    140 3HZ  LYS A   8      -6.456   8.720  -3.500  1.00  0.69           H  
ATOM    141  N   PRO A   9      -3.983  15.078  -1.041  1.00  0.71           N  
ATOM    142  CA  PRO A   9      -5.001  16.061  -1.367  1.00  0.71           C  
ATOM    143  C   PRO A   9      -6.279  15.419  -1.875  1.00  0.71           C  
ATOM    144  O   PRO A   9      -6.213  14.458  -2.643  1.00  0.71           O  
ATOM    145  CB  PRO A   9      -4.334  16.904  -2.454  1.00  0.71           C  
ATOM    146  CG  PRO A   9      -2.849  16.711  -2.242  1.00  0.71           C  
ATOM    147  CD  PRO A   9      -2.702  15.293  -1.748  1.00  0.71           C  
ATOM    148  HA  PRO A   9      -5.203  16.665  -0.483  1.00  0.71           H  
ATOM    149 1HB  PRO A   9      -4.677  16.570  -3.444  1.00  0.71           H  
ATOM    150 2HB  PRO A   9      -4.649  17.954  -2.345  1.00  0.71           H  
ATOM    151 1HG  PRO A   9      -2.303  16.893  -3.181  1.00  0.71           H  
ATOM    152 2HG  PRO A   9      -2.482  17.448  -1.514  1.00  0.71           H  
ATOM    153 1HD  PRO A   9      -2.583  14.588  -2.586  1.00  0.71           H  
ATOM    154 2HD  PRO A   9      -1.847  15.285  -1.050  1.00  0.71           H  
ATOM    155  N   LEU A  10      -7.425  15.984  -1.520  1.00  0.73           N  
ATOM    156  CA  LEU A  10      -8.712  15.518  -2.034  1.00  0.73           C  
ATOM    157  C   LEU A  10      -9.201  16.463  -3.126  1.00  0.73           C  
ATOM    158  O   LEU A  10      -9.507  17.618  -2.817  1.00  0.73           O  
ATOM    159  CB  LEU A  10      -9.771  15.496  -0.920  1.00  0.73           C  
ATOM    160  CG  LEU A  10     -11.236  15.126  -1.398  1.00  0.73           C  
ATOM    161  CD1 LEU A  10     -11.346  13.746  -1.905  1.00  0.73           C  
ATOM    162  CD2 LEU A  10     -12.129  15.281  -0.323  1.00  0.73           C  
ATOM    163  H   LEU A  10      -7.386  16.764  -0.869  1.00  0.73           H  
ATOM    164  HA  LEU A  10      -8.596  14.515  -2.413  1.00  0.73           H  
ATOM    165 1HB  LEU A  10      -9.471  14.771  -0.161  1.00  0.73           H  
ATOM    166 2HB  LEU A  10      -9.812  16.484  -0.454  1.00  0.73           H  
ATOM    167  HG  LEU A  10     -11.517  15.807  -2.211  1.00  0.73           H  
ATOM    168 1HD1 LEU A  10     -12.366  13.565  -2.224  1.00  0.73           H  
ATOM    169 2HD1 LEU A  10     -10.693  13.612  -2.733  1.00  0.73           H  
ATOM    170 3HD1 LEU A  10     -11.097  13.059  -1.107  1.00  0.73           H  
ATOM    171 1HD2 LEU A  10     -13.108  15.077  -0.665  1.00  0.73           H  
ATOM    172 2HD2 LEU A  10     -11.868  14.613   0.476  1.00  0.73           H  
ATOM    173 3HD2 LEU A  10     -12.063  16.280  -0.003  1.00  0.73           H  
ATOM    174  N   PRO A  11      -9.275  16.049  -4.401  1.00  0.75           N  
ATOM    175  CA  PRO A  11      -9.715  16.902  -5.476  1.00  0.75           C  
ATOM    176  C   PRO A  11     -11.068  17.505  -5.167  1.00  0.75           C  
ATOM    177  O   PRO A  11     -12.008  16.791  -4.820  1.00  0.75           O  
ATOM    178  CB  PRO A  11      -9.774  15.929  -6.657  1.00  0.75           C  
ATOM    179  CG  PRO A  11      -8.738  14.876  -6.324  1.00  0.75           C  
ATOM    180  CD  PRO A  11      -8.839  14.700  -4.829  1.00  0.75           C  
ATOM    181  HA  PRO A  11      -8.961  17.690  -5.644  1.00  0.75           H  
ATOM    182 1HB  PRO A  11     -10.791  15.515  -6.748  1.00  0.75           H  
ATOM    183 2HB  PRO A  11      -9.562  16.461  -7.594  1.00  0.75           H  
ATOM    184 1HG  PRO A  11      -8.943  13.949  -6.879  1.00  0.75           H  
ATOM    185 2HG  PRO A  11      -7.740  15.219  -6.638  1.00  0.75           H  
ATOM    186 1HD  PRO A  11      -9.578  13.938  -4.594  1.00  0.75           H  
ATOM    187 2HD  PRO A  11      -7.841  14.458  -4.453  1.00  0.75           H  
ATOM    188  N   GLY A  12     -11.170  18.817  -5.314  1.00  0.76           N  
ATOM    189  CA  GLY A  12     -12.414  19.548  -5.090  1.00  0.76           C  
ATOM    190  C   GLY A  12     -12.685  19.906  -3.622  1.00  0.76           C  
ATOM    191  O   GLY A  12     -13.588  20.698  -3.345  1.00  0.76           O  
ATOM    192  H   GLY A  12     -10.351  19.339  -5.592  1.00  0.76           H  
ATOM    193 1HA  GLY A  12     -12.396  20.462  -5.681  1.00  0.76           H  
ATOM    194 2HA  GLY A  12     -13.244  18.952  -5.467  1.00  0.76           H  
ATOM    195  N   GLY A  13     -11.894  19.364  -2.688  1.00  0.76           N  
ATOM    196  CA  GLY A  13     -12.113  19.587  -1.253  1.00  0.76           C  
ATOM    197  C   GLY A  13     -13.204  18.638  -0.748  1.00  0.76           C  
ATOM    198  O   GLY A  13     -13.804  17.910  -1.536  1.00  0.76           O  
ATOM    199  H   GLY A  13     -11.130  18.744  -2.959  1.00  0.76           H  
ATOM    200 1HA  GLY A  13     -11.185  19.399  -0.714  1.00  0.76           H  
ATOM    201 2HA  GLY A  13     -12.397  20.623  -1.064  1.00  0.76           H  
ATOM    202  N   PHE A  14     -13.466  18.624   0.560  1.00  0.75           N  
ATOM    203  CA  PHE A  14     -14.515  17.726   1.081  1.00  0.75           C  
ATOM    204  C   PHE A  14     -15.885  18.368   0.943  1.00  0.75           C  
ATOM    205  O   PHE A  14     -16.068  19.542   1.244  1.00  0.75           O  
ATOM    206  CB  PHE A  14     -14.268  17.396   2.552  1.00  0.75           C  
ATOM    207  CG  PHE A  14     -13.084  16.486   2.812  1.00  0.75           C  
ATOM    208  CD1 PHE A  14     -11.802  16.916   2.550  1.00  0.75           C  
ATOM    209  CD2 PHE A  14     -13.236  15.252   3.375  1.00  0.75           C  
ATOM    210  CE1 PHE A  14     -10.703  16.131   2.795  1.00  0.75           C  
ATOM    211  CE2 PHE A  14     -12.147  14.473   3.636  1.00  0.75           C  
ATOM    212  CZ  PHE A  14     -10.870  14.915   3.332  1.00  0.75           C  
ATOM    213  H   PHE A  14     -12.913  19.227   1.176  1.00  0.75           H  
ATOM    214  HA  PHE A  14     -14.513  16.803   0.503  1.00  0.75           H  
ATOM    215 1HB  PHE A  14     -14.126  18.317   3.100  1.00  0.75           H  
ATOM    216 2HB  PHE A  14     -15.157  16.918   2.962  1.00  0.75           H  
ATOM    217  HD1 PHE A  14     -11.672  17.889   2.120  1.00  0.75           H  
ATOM    218  HD2 PHE A  14     -14.220  14.895   3.619  1.00  0.75           H  
ATOM    219  HE1 PHE A  14      -9.700  16.496   2.558  1.00  0.75           H  
ATOM    220  HE2 PHE A  14     -12.289  13.496   4.086  1.00  0.75           H  
ATOM    221  HZ  PHE A  14     -10.003  14.290   3.529  1.00  0.75           H  
ATOM    222  N   HIS A  15     -16.851  17.581   0.517  1.00  0.73           N  
ATOM    223  CA  HIS A  15     -18.215  18.048   0.352  1.00  0.73           C  
ATOM    224  C   HIS A  15     -19.162  16.999   0.900  1.00  0.73           C  
ATOM    225  O   HIS A  15     -18.772  15.837   0.991  1.00  0.73           O  
ATOM    226  CB  HIS A  15     -18.530  18.298  -1.135  1.00  0.73           C  
ATOM    227  CG  HIS A  15     -17.713  19.364  -1.743  1.00  0.73           C  
ATOM    228  ND1 HIS A  15     -18.059  20.701  -1.683  1.00  0.73           N  
ATOM    229  CD2 HIS A  15     -16.549  19.305  -2.406  1.00  0.73           C  
ATOM    230  CE1 HIS A  15     -17.122  21.410  -2.287  1.00  0.73           C  
ATOM    231  NE2 HIS A  15     -16.201  20.582  -2.725  1.00  0.73           N  
ATOM    232  H   HIS A  15     -16.624  16.627   0.279  1.00  0.73           H  
ATOM    233  HA  HIS A  15     -18.331  18.983   0.887  1.00  0.73           H  
ATOM    234 1HB  HIS A  15     -18.357  17.376  -1.695  1.00  0.73           H  
ATOM    235 2HB  HIS A  15     -19.579  18.553  -1.261  1.00  0.73           H  
ATOM    236  HD2 HIS A  15     -15.977  18.407  -2.633  1.00  0.73           H  
ATOM    237  HE1 HIS A  15     -17.106  22.492  -2.395  1.00  0.73           H  
ATOM    238  HE2 HIS A  15     -15.338  20.821  -3.214  1.00  0.73           H  
ATOM    239  N   PRO A  16     -20.375  17.356   1.318  1.00  0.70           N  
ATOM    240  CA  PRO A  16     -21.387  16.414   1.698  1.00  0.70           C  
ATOM    241  C   PRO A  16     -21.532  15.418   0.560  1.00  0.70           C  
ATOM    242  O   PRO A  16     -21.470  15.792  -0.614  1.00  0.70           O  
ATOM    243  CB  PRO A  16     -22.611  17.298   1.896  1.00  0.70           C  
ATOM    244  CG  PRO A  16     -22.030  18.637   2.311  1.00  0.70           C  
ATOM    245  CD  PRO A  16     -20.760  18.775   1.493  1.00  0.70           C  
ATOM    246  HA  PRO A  16     -21.097  15.924   2.630  1.00  0.70           H  
ATOM    247 1HB  PRO A  16     -23.196  17.344   0.966  1.00  0.70           H  
ATOM    248 2HB  PRO A  16     -23.265  16.858   2.663  1.00  0.70           H  
ATOM    249 1HG  PRO A  16     -22.757  19.445   2.126  1.00  0.70           H  
ATOM    250 2HG  PRO A  16     -21.830  18.631   3.393  1.00  0.70           H  
ATOM    251 1HD  PRO A  16     -20.960  19.262   0.528  1.00  0.70           H  
ATOM    252 2HD  PRO A  16     -20.032  19.322   2.102  1.00  0.70           H  
ATOM    253  N   ASN A  17     -21.725  14.162   0.936  1.00  0.68           N  
ATOM    254  CA  ASN A  17     -21.824  12.971   0.092  1.00  0.68           C  
ATOM    255  C   ASN A  17     -20.473  12.516  -0.480  1.00  0.68           C  
ATOM    256  O   ASN A  17     -20.411  11.575  -1.263  1.00  0.68           O  
ATOM    257  CB  ASN A  17     -22.826  13.179  -1.030  1.00  0.68           C  
ATOM    258  CG  ASN A  17     -24.210  13.478  -0.508  1.00  0.68           C  
ATOM    259  OD1 ASN A  17     -24.697  12.828   0.426  1.00  0.68           O  
ATOM    260  ND2 ASN A  17     -24.848  14.462  -1.088  1.00  0.68           N  
ATOM    261  H   ASN A  17     -21.747  13.996   1.933  1.00  0.68           H  
ATOM    262  HA  ASN A  17     -22.186  12.152   0.715  1.00  0.68           H  
ATOM    263 1HB  ASN A  17     -22.511  13.960  -1.711  1.00  0.68           H  
ATOM    264 2HB  ASN A  17     -22.878  12.259  -1.623  1.00  0.68           H  
ATOM    265 1HD2 ASN A  17     -25.768  14.711  -0.784  1.00  0.68           H  
ATOM    266 2HD2 ASN A  17     -24.413  14.965  -1.836  1.00  0.68           H  
ATOM    267  N   MET A  18     -19.378  13.097  -0.003  1.00  0.66           N  
ATOM    268  CA  MET A  18     -18.055  12.606  -0.372  1.00  0.66           C  
ATOM    269  C   MET A  18     -17.745  11.387   0.489  1.00  0.66           C  
ATOM    270  O   MET A  18     -18.059  11.357   1.686  1.00  0.66           O  
ATOM    271  CB  MET A  18     -16.995  13.684  -0.144  1.00  0.66           C  
ATOM    272  CG  MET A  18     -15.582  13.373  -0.552  1.00  0.66           C  
ATOM    273  SD  MET A  18     -15.341  13.339  -2.327  1.00  0.66           S  
ATOM    274  CE  MET A  18     -15.527  15.086  -2.725  1.00  0.66           C  
ATOM    275  H   MET A  18     -19.444  13.918   0.600  1.00  0.66           H  
ATOM    276  HA  MET A  18     -18.057  12.298  -1.415  1.00  0.66           H  
ATOM    277 1HB  MET A  18     -17.289  14.577  -0.687  1.00  0.66           H  
ATOM    278 2HB  MET A  18     -16.979  13.943   0.908  1.00  0.66           H  
ATOM    279 1HG  MET A  18     -14.943  14.110  -0.118  1.00  0.66           H  
ATOM    280 2HG  MET A  18     -15.289  12.402  -0.156  1.00  0.66           H  
ATOM    281 1HE  MET A  18     -15.402  15.229  -3.797  1.00  0.66           H  
ATOM    282 2HE  MET A  18     -16.519  15.424  -2.427  1.00  0.66           H  
ATOM    283 3HE  MET A  18     -14.775  15.667  -2.198  1.00  0.66           H  
ATOM    284  N   VAL A  19     -17.157  10.363  -0.115  1.00  0.65           N  
ATOM    285  CA  VAL A  19     -16.758   9.190   0.648  1.00  0.65           C  
ATOM    286  C   VAL A  19     -15.278   8.914   0.469  1.00  0.65           C  
ATOM    287  O   VAL A  19     -14.741   8.961  -0.643  1.00  0.65           O  
ATOM    288  CB  VAL A  19     -17.574   7.956   0.237  1.00  0.65           C  
ATOM    289  CG1 VAL A  19     -17.380   7.670  -1.222  1.00  0.65           C  
ATOM    290  CG2 VAL A  19     -17.154   6.770   1.070  1.00  0.65           C  
ATOM    291  H   VAL A  19     -16.959  10.420  -1.109  1.00  0.65           H  
ATOM    292  HA  VAL A  19     -16.947   9.382   1.697  1.00  0.65           H  
ATOM    293  HB  VAL A  19     -18.632   8.163   0.403  1.00  0.65           H  
ATOM    294 1HG1 VAL A  19     -17.975   6.804  -1.508  1.00  0.65           H  
ATOM    295 2HG1 VAL A  19     -17.702   8.535  -1.796  1.00  0.65           H  
ATOM    296 3HG1 VAL A  19     -16.326   7.470  -1.415  1.00  0.65           H  
ATOM    297 1HG2 VAL A  19     -17.748   5.902   0.796  1.00  0.65           H  
ATOM    298 2HG2 VAL A  19     -16.107   6.544   0.905  1.00  0.65           H  
ATOM    299 3HG2 VAL A  19     -17.313   7.007   2.122  1.00  0.65           H  
ATOM    300  N   LEU A  20     -14.612   8.598   1.574  1.00  0.63           N  
ATOM    301  CA  LEU A  20     -13.198   8.315   1.501  1.00  0.63           C  
ATOM    302  C   LEU A  20     -12.870   6.940   2.069  1.00  0.63           C  
ATOM    303  O   LEU A  20     -13.131   6.679   3.241  1.00  0.63           O  
ATOM    304  CB  LEU A  20     -12.438   9.402   2.279  1.00  0.63           C  
ATOM    305  CG  LEU A  20     -12.643  10.845   1.723  1.00  0.63           C  
ATOM    306  CD1 LEU A  20     -13.875  11.494   2.415  1.00  0.63           C  
ATOM    307  CD2 LEU A  20     -11.438  11.664   1.962  1.00  0.63           C  
ATOM    308  H   LEU A  20     -15.099   8.587   2.463  1.00  0.63           H  
ATOM    309  HA  LEU A  20     -12.909   8.337   0.464  1.00  0.63           H  
ATOM    310 1HB  LEU A  20     -12.773   9.394   3.300  1.00  0.63           H  
ATOM    311 2HB  LEU A  20     -11.380   9.175   2.274  1.00  0.63           H  
ATOM    312  HG  LEU A  20     -12.834  10.790   0.649  1.00  0.63           H  
ATOM    313 1HD1 LEU A  20     -14.023  12.497   2.019  1.00  0.63           H  
ATOM    314 2HD1 LEU A  20     -14.770  10.916   2.247  1.00  0.63           H  
ATOM    315 3HD1 LEU A  20     -13.699  11.553   3.488  1.00  0.63           H  
ATOM    316 1HD2 LEU A  20     -11.593  12.646   1.557  1.00  0.63           H  
ATOM    317 2HD2 LEU A  20     -11.270  11.723   3.015  1.00  0.63           H  
ATOM    318 3HD2 LEU A  20     -10.601  11.233   1.499  1.00  0.63           H  
ATOM    319  N   THR A  21     -12.299   6.058   1.235  1.00  0.62           N  
ATOM    320  CA  THR A  21     -11.969   4.706   1.683  1.00  0.62           C  
ATOM    321  C   THR A  21     -10.462   4.509   1.855  1.00  0.62           C  
ATOM    322  O   THR A  21      -9.676   4.757   0.935  1.00  0.62           O  
ATOM    323  CB  THR A  21     -12.489   3.655   0.686  1.00  0.62           C  
ATOM    324  OG1 THR A  21     -13.922   3.748   0.580  1.00  0.62           O  
ATOM    325  CG2 THR A  21     -12.103   2.259   1.170  1.00  0.62           C  
ATOM    326  H   THR A  21     -12.116   6.296   0.262  1.00  0.62           H  
ATOM    327  HA  THR A  21     -12.439   4.529   2.647  1.00  0.62           H  
ATOM    328  HB  THR A  21     -12.051   3.831  -0.298  1.00  0.62           H  
ATOM    329  HG1 THR A  21     -14.152   4.506   0.037  1.00  0.62           H  
ATOM    330 1HG2 THR A  21     -12.474   1.516   0.470  1.00  0.62           H  
ATOM    331 2HG2 THR A  21     -11.020   2.183   1.236  1.00  0.62           H  
ATOM    332 3HG2 THR A  21     -12.534   2.085   2.146  1.00  0.62           H  
ATOM    333  N   ILE A  22     -10.074   4.047   3.048  1.00  0.60           N  
ATOM    334  CA  ILE A  22      -8.680   3.774   3.390  1.00  0.60           C  
ATOM    335  C   ILE A  22      -8.486   2.306   3.799  1.00  0.60           C  
ATOM    336  O   ILE A  22      -9.117   1.833   4.747  1.00  0.60           O  
ATOM    337  CB  ILE A  22      -8.260   4.690   4.559  1.00  0.60           C  
ATOM    338  CG1 ILE A  22      -8.517   6.177   4.175  1.00  0.60           C  
ATOM    339  CG2 ILE A  22      -6.799   4.483   4.951  1.00  0.60           C  
ATOM    340  CD1 ILE A  22      -9.898   6.704   4.620  1.00  0.60           C  
ATOM    341  H   ILE A  22     -10.787   3.892   3.758  1.00  0.60           H  
ATOM    342  HA  ILE A  22      -8.060   3.968   2.522  1.00  0.60           H  
ATOM    343  HB  ILE A  22      -8.892   4.467   5.418  1.00  0.60           H  
ATOM    344 1HG1 ILE A  22      -7.753   6.799   4.639  1.00  0.60           H  
ATOM    345 2HG1 ILE A  22      -8.441   6.279   3.092  1.00  0.60           H  
ATOM    346 1HG2 ILE A  22      -6.549   5.135   5.787  1.00  0.60           H  
ATOM    347 2HG2 ILE A  22      -6.657   3.444   5.244  1.00  0.60           H  
ATOM    348 3HG2 ILE A  22      -6.150   4.712   4.117  1.00  0.60           H  
ATOM    349 1HD1 ILE A  22     -10.012   7.743   4.320  1.00  0.60           H  
ATOM    350 2HD1 ILE A  22     -10.690   6.118   4.170  1.00  0.60           H  
ATOM    351 3HD1 ILE A  22      -9.987   6.629   5.693  1.00  0.60           H  
ATOM    352  N   LYS A  23      -7.614   1.578   3.102  1.00  0.59           N  
ATOM    353  CA  LYS A  23      -7.379   0.177   3.446  1.00  0.59           C  
ATOM    354  C   LYS A  23      -5.936  -0.037   3.876  1.00  0.59           C  
ATOM    355  O   LYS A  23      -5.007   0.491   3.248  1.00  0.59           O  
ATOM    356  CB  LYS A  23      -7.696  -0.730   2.258  1.00  0.59           C  
ATOM    357  CG  LYS A  23      -9.136  -0.711   1.823  1.00  0.59           C  
ATOM    358  CD  LYS A  23      -9.381  -1.642   0.651  1.00  0.59           C  
ATOM    359  CE  LYS A  23     -10.835  -1.602   0.204  1.00  0.59           C  
ATOM    360  NZ  LYS A  23     -11.086  -2.515  -0.951  1.00  0.59           N  
ATOM    361  H   LYS A  23      -7.125   1.983   2.308  1.00  0.59           H  
ATOM    362  HA  LYS A  23      -8.019  -0.098   4.280  1.00  0.59           H  
ATOM    363 1HB  LYS A  23      -7.082  -0.434   1.406  1.00  0.59           H  
ATOM    364 2HB  LYS A  23      -7.434  -1.757   2.511  1.00  0.59           H  
ATOM    365 1HG  LYS A  23      -9.735  -1.038   2.655  1.00  0.59           H  
ATOM    366 2HG  LYS A  23      -9.430   0.300   1.555  1.00  0.59           H  
ATOM    367 1HD  LYS A  23      -8.742  -1.352  -0.184  1.00  0.59           H  
ATOM    368 2HD  LYS A  23      -9.131  -2.661   0.943  1.00  0.59           H  
ATOM    369 1HE  LYS A  23     -11.470  -1.901   1.037  1.00  0.59           H  
ATOM    370 2HE  LYS A  23     -11.091  -0.585  -0.087  1.00  0.59           H  
ATOM    371 1HZ  LYS A  23     -12.059  -2.463  -1.215  1.00  0.59           H  
ATOM    372 2HZ  LYS A  23     -10.508  -2.241  -1.734  1.00  0.59           H  
ATOM    373 3HZ  LYS A  23     -10.861  -3.463  -0.683  1.00  0.59           H  
ATOM    374  N   GLY A  24      -5.751  -0.885   4.886  1.00  0.58           N  
ATOM    375  CA  GLY A  24      -4.417  -1.183   5.404  1.00  0.58           C  
ATOM    376  C   GLY A  24      -4.429  -2.259   6.473  1.00  0.58           C  
ATOM    377  O   GLY A  24      -5.399  -3.005   6.600  1.00  0.58           O  
ATOM    378  H   GLY A  24      -6.576  -1.291   5.336  1.00  0.58           H  
ATOM    379 1HA  GLY A  24      -3.755  -1.477   4.592  1.00  0.58           H  
ATOM    380 2HA  GLY A  24      -4.006  -0.279   5.839  1.00  0.58           H  
ATOM    381  N   ARG A  25      -3.334  -2.354   7.224  1.00  0.57           N  
ATOM    382  CA  ARG A  25      -3.186  -3.372   8.267  1.00  0.57           C  
ATOM    383  C   ARG A  25      -2.552  -2.814   9.525  1.00  0.57           C  
ATOM    384  O   ARG A  25      -1.570  -2.071   9.469  1.00  0.57           O  
ATOM    385  CB  ARG A  25      -2.354  -4.538   7.751  1.00  0.57           C  
ATOM    386  CG  ARG A  25      -2.182  -5.719   8.690  1.00  0.57           C  
ATOM    387  CD  ARG A  25      -1.450  -6.837   8.040  1.00  0.57           C  
ATOM    388  NE  ARG A  25      -1.388  -8.012   8.893  1.00  0.57           N  
ATOM    389  CZ  ARG A  25      -0.629  -9.095   8.689  1.00  0.57           C  
ATOM    390  NH1 ARG A  25       0.177  -9.185   7.654  1.00  0.57           N  
ATOM    391  NH2 ARG A  25      -0.720 -10.067   9.567  1.00  0.57           N  
ATOM    392  H   ARG A  25      -2.574  -1.709   7.021  1.00  0.57           H  
ATOM    393  HA  ARG A  25      -4.169  -3.729   8.547  1.00  0.57           H  
ATOM    394 1HB  ARG A  25      -2.823  -4.926   6.856  1.00  0.57           H  
ATOM    395 2HB  ARG A  25      -1.364  -4.181   7.477  1.00  0.57           H  
ATOM    396 1HG  ARG A  25      -1.635  -5.416   9.585  1.00  0.57           H  
ATOM    397 2HG  ARG A  25      -3.136  -6.090   8.972  1.00  0.57           H  
ATOM    398 1HD  ARG A  25      -1.960  -7.110   7.116  1.00  0.57           H  
ATOM    399 2HD  ARG A  25      -0.434  -6.523   7.817  1.00  0.57           H  
ATOM    400  HE  ARG A  25      -1.991  -8.053   9.716  1.00  0.57           H  
ATOM    401 1HH1 ARG A  25       0.231  -8.426   6.991  1.00  0.57           H  
ATOM    402 2HH1 ARG A  25       0.739 -10.012   7.525  1.00  0.57           H  
ATOM    403 1HH2 ARG A  25      -1.373  -9.936  10.353  1.00  0.57           H  
ATOM    404 2HH2 ARG A  25      -0.174 -10.909   9.466  1.00  0.57           H  
ATOM    405  N   VAL A  26      -3.126  -3.166  10.670  1.00  0.57           N  
ATOM    406  CA  VAL A  26      -2.611  -2.695  11.954  1.00  0.57           C  
ATOM    407  C   VAL A  26      -1.412  -3.529  12.357  1.00  0.57           C  
ATOM    408  O   VAL A  26      -1.477  -4.756  12.328  1.00  0.57           O  
ATOM    409  CB  VAL A  26      -3.667  -2.808  13.051  1.00  0.57           C  
ATOM    410  CG1 VAL A  26      -3.074  -2.390  14.365  1.00  0.57           C  
ATOM    411  CG2 VAL A  26      -4.841  -1.994  12.708  1.00  0.57           C  
ATOM    412  H   VAL A  26      -3.930  -3.803  10.653  1.00  0.57           H  
ATOM    413  HA  VAL A  26      -2.305  -1.652  11.859  1.00  0.57           H  
ATOM    414  HB  VAL A  26      -3.971  -3.852  13.147  1.00  0.57           H  
ATOM    415 1HG1 VAL A  26      -3.812  -2.502  15.136  1.00  0.57           H  
ATOM    416 2HG1 VAL A  26      -2.229  -3.007  14.598  1.00  0.57           H  
ATOM    417 3HG1 VAL A  26      -2.750  -1.367  14.313  1.00  0.57           H  
ATOM    418 1HG2 VAL A  26      -5.590  -2.084  13.486  1.00  0.57           H  
ATOM    419 2HG2 VAL A  26      -4.524  -0.975  12.607  1.00  0.57           H  
ATOM    420 3HG2 VAL A  26      -5.243  -2.351  11.778  1.00  0.57           H  
ATOM    421  N   LYS A  27      -0.317  -2.891  12.729  1.00  0.56           N  
ATOM    422  CA  LYS A  27       0.868  -3.662  13.072  1.00  0.56           C  
ATOM    423  C   LYS A  27       0.646  -4.469  14.373  1.00  0.56           C  
ATOM    424  O   LYS A  27      -0.041  -3.994  15.278  1.00  0.56           O  
ATOM    425  CB  LYS A  27       2.072  -2.730  13.199  1.00  0.56           C  
ATOM    426  CG  LYS A  27       2.473  -2.083  11.875  1.00  0.56           C  
ATOM    427  CD  LYS A  27       3.683  -1.175  12.027  1.00  0.56           C  
ATOM    428  CE  LYS A  27       4.061  -0.531  10.691  1.00  0.56           C  
ATOM    429  NZ  LYS A  27       5.258   0.356  10.816  1.00  0.56           N  
ATOM    430  H   LYS A  27      -0.313  -1.868  12.753  1.00  0.56           H  
ATOM    431  HA  LYS A  27       1.055  -4.319  12.235  1.00  0.56           H  
ATOM    432 1HB  LYS A  27       1.840  -1.935  13.905  1.00  0.56           H  
ATOM    433 2HB  LYS A  27       2.928  -3.275  13.587  1.00  0.56           H  
ATOM    434 1HG  LYS A  27       2.696  -2.859  11.144  1.00  0.56           H  
ATOM    435 2HG  LYS A  27       1.633  -1.490  11.500  1.00  0.56           H  
ATOM    436 1HD  LYS A  27       3.454  -0.384  12.750  1.00  0.56           H  
ATOM    437 2HD  LYS A  27       4.530  -1.750  12.398  1.00  0.56           H  
ATOM    438 1HE  LYS A  27       4.275  -1.315   9.966  1.00  0.56           H  
ATOM    439 2HE  LYS A  27       3.214   0.063  10.331  1.00  0.56           H  
ATOM    440 1HZ  LYS A  27       5.473   0.761   9.917  1.00  0.56           H  
ATOM    441 2HZ  LYS A  27       5.060   1.096  11.481  1.00  0.56           H  
ATOM    442 3HZ  LYS A  27       6.048  -0.185  11.139  1.00  0.56           H  
ATOM    443  N   PRO A  28       1.222  -5.686  14.504  1.00  0.56           N  
ATOM    444  CA  PRO A  28       1.173  -6.562  15.677  1.00  0.56           C  
ATOM    445  C   PRO A  28       1.530  -5.883  17.000  1.00  0.56           C  
ATOM    446  O   PRO A  28       1.053  -6.302  18.054  1.00  0.56           O  
ATOM    447  CB  PRO A  28       2.226  -7.617  15.335  1.00  0.56           C  
ATOM    448  CG  PRO A  28       2.204  -7.700  13.836  1.00  0.56           C  
ATOM    449  CD  PRO A  28       1.975  -6.282  13.366  1.00  0.56           C  
ATOM    450  HA  PRO A  28       0.182  -7.028  15.734  1.00  0.56           H  
ATOM    451 1HB  PRO A  28       3.207  -7.311  15.742  1.00  0.56           H  
ATOM    452 2HB  PRO A  28       1.966  -8.569  15.820  1.00  0.56           H  
ATOM    453 1HG  PRO A  28       3.155  -8.120  13.470  1.00  0.56           H  
ATOM    454 2HG  PRO A  28       1.409  -8.385  13.508  1.00  0.56           H  
ATOM    455 1HD  PRO A  28       2.926  -5.757  13.188  1.00  0.56           H  
ATOM    456 2HD  PRO A  28       1.351  -6.365  12.465  1.00  0.56           H  
ATOM    457  N   ASP A  29       2.384  -4.859  16.939  1.00  0.56           N  
ATOM    458  CA  ASP A  29       2.836  -4.117  18.113  1.00  0.56           C  
ATOM    459  C   ASP A  29       2.223  -2.710  18.212  1.00  0.56           C  
ATOM    460  O   ASP A  29       2.759  -1.854  18.917  1.00  0.56           O  
ATOM    461  CB  ASP A  29       4.357  -3.981  18.077  1.00  0.56           C  
ATOM    462  CG  ASP A  29       5.091  -5.319  18.174  1.00  0.56           C  
ATOM    463  OD1 ASP A  29       4.706  -6.140  18.969  1.00  0.56           O  
ATOM    464  OD2 ASP A  29       6.028  -5.506  17.435  1.00  0.56           O  
ATOM    465  H   ASP A  29       2.740  -4.572  16.042  1.00  0.56           H  
ATOM    466  HA  ASP A  29       2.549  -4.675  19.004  1.00  0.56           H  
ATOM    467 1HB  ASP A  29       4.650  -3.490  17.149  1.00  0.56           H  
ATOM    468 2HB  ASP A  29       4.683  -3.346  18.900  1.00  0.56           H  
ATOM    469  N   ALA A  30       1.125  -2.457  17.503  1.00  0.57           N  
ATOM    470  CA  ALA A  30       0.526  -1.122  17.470  1.00  0.57           C  
ATOM    471  C   ALA A  30       0.117  -0.544  18.816  1.00  0.57           C  
ATOM    472  O   ALA A  30      -0.416  -1.238  19.700  1.00  0.57           O  
ATOM    473  CB  ALA A  30      -0.710  -1.120  16.583  1.00  0.57           C  
ATOM    474  H   ALA A  30       0.709  -3.185  16.922  1.00  0.57           H  
ATOM    475  HA  ALA A  30       1.275  -0.454  17.053  1.00  0.57           H  
ATOM    476 1HB  ALA A  30      -1.120  -0.115  16.526  1.00  0.57           H  
ATOM    477 2HB  ALA A  30      -0.441  -1.461  15.585  1.00  0.57           H  
ATOM    478 3HB  ALA A  30      -1.451  -1.773  16.999  1.00  0.57           H  
ATOM    479  N   LYS A  31       0.328   0.763  18.936  1.00  0.57           N  
ATOM    480  CA  LYS A  31      -0.092   1.542  20.093  1.00  0.57           C  
ATOM    481  C   LYS A  31      -1.266   2.438  19.709  1.00  0.57           C  
ATOM    482  O   LYS A  31      -2.200   2.613  20.493  1.00  0.57           O  
ATOM    483  CB  LYS A  31       1.067   2.370  20.624  1.00  0.57           C  
ATOM    484  CG  LYS A  31       2.267   1.553  21.159  1.00  0.57           C  
ATOM    485  CD  LYS A  31       1.985   0.840  22.504  1.00  0.57           C  
ATOM    486  CE  LYS A  31       2.044   1.839  23.678  1.00  0.57           C  
ATOM    487  NZ  LYS A  31       2.018   1.168  25.034  1.00  0.57           N  
ATOM    488  H   LYS A  31       0.821   1.240  18.168  1.00  0.57           H  
ATOM    489  HA  LYS A  31      -0.427   0.860  20.876  1.00  0.57           H  
ATOM    490 1HB  LYS A  31       1.442   3.007  19.816  1.00  0.57           H  
ATOM    491 2HB  LYS A  31       0.715   3.025  21.418  1.00  0.57           H  
ATOM    492 1HG  LYS A  31       2.536   0.795  20.415  1.00  0.57           H  
ATOM    493 2HG  LYS A  31       3.119   2.216  21.286  1.00  0.57           H  
ATOM    494 1HD  LYS A  31       0.992   0.383  22.473  1.00  0.57           H  
ATOM    495 2HD  LYS A  31       2.722   0.054  22.665  1.00  0.57           H  
ATOM    496 1HE  LYS A  31       2.963   2.414  23.593  1.00  0.57           H  
ATOM    497 2HE  LYS A  31       1.194   2.519  23.611  1.00  0.57           H  
ATOM    498 1HZ  LYS A  31       2.065   1.868  25.754  1.00  0.57           H  
ATOM    499 2HZ  LYS A  31       1.162   0.630  25.196  1.00  0.57           H  
ATOM    500 3HZ  LYS A  31       2.802   0.549  25.124  1.00  0.57           H  
ATOM    501  N   SER A  32      -1.223   3.005  18.501  1.00  0.58           N  
ATOM    502  CA  SER A  32      -2.314   3.861  18.012  1.00  0.58           C  
ATOM    503  C   SER A  32      -2.252   4.034  16.504  1.00  0.58           C  
ATOM    504  O   SER A  32      -1.169   3.924  15.929  1.00  0.58           O  
ATOM    505  CB  SER A  32      -2.234   5.224  18.654  1.00  0.58           C  
ATOM    506  OG  SER A  32      -1.088   5.914  18.234  1.00  0.58           O  
ATOM    507  H   SER A  32      -0.420   2.836  17.907  1.00  0.58           H  
ATOM    508  HA  SER A  32      -3.268   3.402  18.261  1.00  0.58           H  
ATOM    509 1HB  SER A  32      -3.126   5.798  18.386  1.00  0.58           H  
ATOM    510 2HB  SER A  32      -2.228   5.123  19.736  1.00  0.58           H  
ATOM    511  HG  SER A  32      -1.264   6.170  17.324  1.00  0.58           H  
ATOM    512  N   LEU A  33      -3.384   4.389  15.883  1.00  0.58           N  
ATOM    513  CA  LEU A  33      -3.383   4.732  14.452  1.00  0.58           C  
ATOM    514  C   LEU A  33      -3.859   6.177  14.403  1.00  0.58           C  
ATOM    515  O   LEU A  33      -4.513   6.619  15.345  1.00  0.58           O  
ATOM    516  CB  LEU A  33      -4.380   3.930  13.613  1.00  0.58           C  
ATOM    517  CG  LEU A  33      -4.456   2.424  13.825  1.00  0.58           C  
ATOM    518  CD1 LEU A  33      -5.526   1.863  12.881  1.00  0.58           C  
ATOM    519  CD2 LEU A  33      -3.099   1.790  13.679  1.00  0.58           C  
ATOM    520  H   LEU A  33      -4.244   4.445  16.435  1.00  0.58           H  
ATOM    521  HA  LEU A  33      -2.392   4.641  14.033  1.00  0.58           H  
ATOM    522 1HB  LEU A  33      -5.352   4.365  13.706  1.00  0.58           H  
ATOM    523 2HB  LEU A  33      -4.082   4.060  12.570  1.00  0.58           H  
ATOM    524  HG  LEU A  33      -4.823   2.239  14.811  1.00  0.58           H  
ATOM    525 1HD1 LEU A  33      -5.654   0.814  13.051  1.00  0.58           H  
ATOM    526 2HD1 LEU A  33      -6.475   2.361  13.067  1.00  0.58           H  
ATOM    527 3HD1 LEU A  33      -5.225   2.031  11.849  1.00  0.58           H  
ATOM    528 1HD2 LEU A  33      -3.172   0.733  13.837  1.00  0.58           H  
ATOM    529 2HD2 LEU A  33      -2.728   1.977  12.730  1.00  0.58           H  
ATOM    530 3HD2 LEU A  33      -2.413   2.206  14.396  1.00  0.58           H  
ATOM    531  N   THR A  34      -3.563   6.942  13.360  1.00  0.58           N  
ATOM    532  CA  THR A  34      -4.271   8.230  13.325  1.00  0.58           C  
ATOM    533  C   THR A  34      -4.675   8.682  11.926  1.00  0.58           C  
ATOM    534  O   THR A  34      -3.881   8.637  10.987  1.00  0.58           O  
ATOM    535  CB  THR A  34      -3.480   9.337  14.035  1.00  0.58           C  
ATOM    536  OG1 THR A  34      -3.187   8.897  15.367  1.00  0.58           O  
ATOM    537  CG2 THR A  34      -4.357  10.594  14.140  1.00  0.58           C  
ATOM    538  H   THR A  34      -2.940   6.631  12.615  1.00  0.58           H  
ATOM    539  HA  THR A  34      -5.202   8.117  13.879  1.00  0.58           H  
ATOM    540  HB  THR A  34      -2.558   9.560  13.501  1.00  0.58           H  
ATOM    541  HG1 THR A  34      -3.863   8.223  15.628  1.00  0.58           H  
ATOM    542 1HG2 THR A  34      -3.819  11.374  14.672  1.00  0.58           H  
ATOM    543 2HG2 THR A  34      -4.612  10.948  13.161  1.00  0.58           H  
ATOM    544 3HG2 THR A  34      -5.271  10.353  14.683  1.00  0.58           H  
ATOM    545  N   LEU A  35      -5.910   9.167  11.796  1.00  0.59           N  
ATOM    546  CA  LEU A  35      -6.367   9.732  10.534  1.00  0.59           C  
ATOM    547  C   LEU A  35      -6.866  11.165  10.740  1.00  0.59           C  
ATOM    548  O   LEU A  35      -7.749  11.423  11.562  1.00  0.59           O  
ATOM    549  CB  LEU A  35      -7.454   8.855   9.922  1.00  0.59           C  
ATOM    550  CG  LEU A  35      -7.879   9.236   8.524  1.00  0.59           C  
ATOM    551  CD1 LEU A  35      -8.394   8.000   7.814  1.00  0.59           C  
ATOM    552  CD2 LEU A  35      -8.946  10.297   8.588  1.00  0.59           C  
ATOM    553  H   LEU A  35      -6.544   9.143  12.595  1.00  0.59           H  
ATOM    554  HA  LEU A  35      -5.530   9.765   9.840  1.00  0.59           H  
ATOM    555 1HB  LEU A  35      -7.093   7.829   9.892  1.00  0.59           H  
ATOM    556 2HB  LEU A  35      -8.332   8.893  10.563  1.00  0.59           H  
ATOM    557  HG  LEU A  35      -7.021   9.624   7.976  1.00  0.59           H  
ATOM    558 1HD1 LEU A  35      -8.693   8.268   6.811  1.00  0.59           H  
ATOM    559 2HD1 LEU A  35      -7.608   7.246   7.769  1.00  0.59           H  
ATOM    560 3HD1 LEU A  35      -9.247   7.604   8.355  1.00  0.59           H  
ATOM    561 1HD2 LEU A  35      -9.234  10.550   7.585  1.00  0.59           H  
ATOM    562 2HD2 LEU A  35      -9.804   9.921   9.140  1.00  0.59           H  
ATOM    563 3HD2 LEU A  35      -8.576  11.182   9.084  1.00  0.59           H  
ATOM    564  N   ASN A  36      -6.281  12.105   9.999  1.00  0.60           N  
ATOM    565  CA  ASN A  36      -6.619  13.518  10.132  1.00  0.60           C  
ATOM    566  C   ASN A  36      -7.094  14.183   8.838  1.00  0.60           C  
ATOM    567  O   ASN A  36      -6.394  14.170   7.819  1.00  0.60           O  
ATOM    568  CB  ASN A  36      -5.440  14.314  10.646  1.00  0.60           C  
ATOM    569  CG  ASN A  36      -5.005  14.029  12.004  1.00  0.60           C  
ATOM    570  OD1 ASN A  36      -5.616  14.522  12.944  1.00  0.60           O  
ATOM    571  ND2 ASN A  36      -3.945  13.289  12.153  1.00  0.60           N  
ATOM    572  H   ASN A  36      -5.565  11.827   9.336  1.00  0.60           H  
ATOM    573  HA  ASN A  36      -7.430  13.604  10.848  1.00  0.60           H  
ATOM    574 1HB  ASN A  36      -4.603  14.230   9.973  1.00  0.60           H  
ATOM    575 2HB  ASN A  36      -5.751  15.325  10.664  1.00  0.60           H  
ATOM    576 1HD2 ASN A  36      -3.605  13.083  13.071  1.00  0.60           H  
ATOM    577 2HD2 ASN A  36      -3.465  12.927  11.356  1.00  0.60           H  
ATOM    578  N   LEU A  37      -8.282  14.782   8.882  1.00  0.61           N  
ATOM    579  CA  LEU A  37      -8.799  15.521   7.731  1.00  0.61           C  
ATOM    580  C   LEU A  37      -8.471  16.990   7.974  1.00  0.61           C  
ATOM    581  O   LEU A  37      -8.954  17.574   8.956  1.00  0.61           O  
ATOM    582  CB  LEU A  37     -10.310  15.358   7.580  1.00  0.61           C  
ATOM    583  CG  LEU A  37     -10.811  13.920   7.577  1.00  0.61           C  
ATOM    584  CD1 LEU A  37     -12.289  13.907   7.358  1.00  0.61           C  
ATOM    585  CD2 LEU A  37     -10.105  13.164   6.554  1.00  0.61           C  
ATOM    586  H   LEU A  37      -8.833  14.713   9.737  1.00  0.61           H  
ATOM    587  HA  LEU A  37      -8.300  15.191   6.821  1.00  0.61           H  
ATOM    588 1HB  LEU A  37     -10.806  15.889   8.389  1.00  0.61           H  
ATOM    589 2HB  LEU A  37     -10.609  15.805   6.640  1.00  0.61           H  
ATOM    590  HG  LEU A  37     -10.617  13.466   8.555  1.00  0.61           H  
ATOM    591 1HD1 LEU A  37     -12.647  12.892   7.375  1.00  0.61           H  
ATOM    592 2HD1 LEU A  37     -12.772  14.467   8.134  1.00  0.61           H  
ATOM    593 3HD1 LEU A  37     -12.518  14.356   6.406  1.00  0.61           H  
ATOM    594 1HD2 LEU A  37     -10.458  12.144   6.557  1.00  0.61           H  
ATOM    595 2HD2 LEU A  37     -10.279  13.593   5.609  1.00  0.61           H  
ATOM    596 3HD2 LEU A  37      -9.046  13.196   6.773  1.00  0.61           H  
ATOM    597  N   LEU A  38      -7.587  17.538   7.138  1.00  0.63           N  
ATOM    598  CA  LEU A  38      -7.040  18.886   7.278  1.00  0.63           C  
ATOM    599  C   LEU A  38      -7.469  19.910   6.250  1.00  0.63           C  
ATOM    600  O   LEU A  38      -7.739  19.583   5.087  1.00  0.63           O  
ATOM    601  CB  LEU A  38      -5.506  18.873   7.267  1.00  0.63           C  
ATOM    602  CG  LEU A  38      -4.829  18.645   8.609  1.00  0.63           C  
ATOM    603  CD1 LEU A  38      -4.950  17.231   9.008  1.00  0.63           C  
ATOM    604  CD2 LEU A  38      -3.396  19.086   8.537  1.00  0.63           C  
ATOM    605  H   LEU A  38      -7.272  16.980   6.347  1.00  0.63           H  
ATOM    606  HA  LEU A  38      -7.358  19.256   8.244  1.00  0.63           H  
ATOM    607 1HB  LEU A  38      -5.177  18.092   6.588  1.00  0.63           H  
ATOM    608 2HB  LEU A  38      -5.155  19.837   6.880  1.00  0.63           H  
ATOM    609  HG  LEU A  38      -5.323  19.238   9.349  1.00  0.63           H  
ATOM    610 1HD1 LEU A  38      -4.472  17.091   9.968  1.00  0.63           H  
ATOM    611 2HD1 LEU A  38      -5.986  16.976   9.077  1.00  0.63           H  
ATOM    612 3HD1 LEU A  38      -4.483  16.599   8.303  1.00  0.63           H  
ATOM    613 1HD2 LEU A  38      -2.926  18.946   9.509  1.00  0.63           H  
ATOM    614 2HD2 LEU A  38      -2.869  18.507   7.797  1.00  0.63           H  
ATOM    615 3HD2 LEU A  38      -3.363  20.144   8.266  1.00  0.63           H  
ATOM    616  N   SER A  39      -7.484  21.155   6.719  1.00  0.65           N  
ATOM    617  CA  SER A  39      -7.727  22.365   5.947  1.00  0.65           C  
ATOM    618  C   SER A  39      -6.522  23.254   6.147  1.00  0.65           C  
ATOM    619  O   SER A  39      -6.405  23.924   7.182  1.00  0.65           O  
ATOM    620  CB  SER A  39      -8.945  23.093   6.491  1.00  0.65           C  
ATOM    621  OG  SER A  39      -9.162  24.288   5.805  1.00  0.65           O  
ATOM    622  H   SER A  39      -7.248  21.270   7.704  1.00  0.65           H  
ATOM    623  HA  SER A  39      -7.831  22.131   4.885  1.00  0.65           H  
ATOM    624 1HB  SER A  39      -9.823  22.465   6.418  1.00  0.65           H  
ATOM    625 2HB  SER A  39      -8.790  23.303   7.548  1.00  0.65           H  
ATOM    626  HG  SER A  39      -9.229  24.038   4.861  1.00  0.65           H  
ATOM    627  N   GLY A  40      -5.609  23.283   5.187  1.00  0.65           N  
ATOM    628  CA  GLY A  40      -4.398  24.035   5.480  1.00  0.65           C  
ATOM    629  C   GLY A  40      -3.759  23.420   6.734  1.00  0.65           C  
ATOM    630  O   GLY A  40      -3.480  22.222   6.766  1.00  0.65           O  
ATOM    631  H   GLY A  40      -5.749  22.764   4.302  1.00  0.65           H  
ATOM    632 1HA  GLY A  40      -3.711  23.977   4.637  1.00  0.65           H  
ATOM    633 2HA  GLY A  40      -4.639  25.083   5.649  1.00  0.65           H  
ATOM    634  N   GLU A  41      -3.522  24.249   7.759  1.00  0.65           N  
ATOM    635  CA  GLU A  41      -2.912  23.793   9.011  1.00  0.65           C  
ATOM    636  C   GLU A  41      -3.921  23.340  10.087  1.00  0.65           C  
ATOM    637  O   GLU A  41      -3.514  22.869  11.151  1.00  0.65           O  
ATOM    638  CB  GLU A  41      -2.036  24.905   9.596  1.00  0.65           C  
ATOM    639  CG  GLU A  41      -0.834  25.275   8.722  1.00  0.65           C  
ATOM    640  CD  GLU A  41       0.007  26.402   9.289  1.00  0.65           C  
ATOM    641  OE1 GLU A  41      -0.330  26.911  10.331  1.00  0.65           O  
ATOM    642  OE2 GLU A  41       0.989  26.748   8.672  1.00  0.65           O  
ATOM    643  H   GLU A  41      -3.788  25.219   7.670  1.00  0.65           H  
ATOM    644  HA  GLU A  41      -2.274  22.939   8.780  1.00  0.65           H  
ATOM    645 1HB  GLU A  41      -2.640  25.801   9.743  1.00  0.65           H  
ATOM    646 2HB  GLU A  41      -1.663  24.598  10.573  1.00  0.65           H  
ATOM    647 1HG  GLU A  41      -0.205  24.392   8.604  1.00  0.65           H  
ATOM    648 2HG  GLU A  41      -1.196  25.560   7.735  1.00  0.65           H  
ATOM    649  N   ASP A  42      -5.220  23.516   9.839  1.00  0.64           N  
ATOM    650  CA  ASP A  42      -6.246  23.153  10.825  1.00  0.64           C  
ATOM    651  C   ASP A  42      -6.737  21.731  10.614  1.00  0.64           C  
ATOM    652  O   ASP A  42      -6.725  21.226   9.492  1.00  0.64           O  
ATOM    653  CB  ASP A  42      -7.415  24.136  10.786  1.00  0.64           C  
ATOM    654  CG  ASP A  42      -7.046  25.511  11.340  1.00  0.64           C  
ATOM    655  OD1 ASP A  42      -6.267  25.553  12.273  1.00  0.64           O  
ATOM    656  OD2 ASP A  42      -7.531  26.497  10.859  1.00  0.64           O  
ATOM    657  H   ASP A  42      -5.514  23.875   8.931  1.00  0.64           H  
ATOM    658  HA  ASP A  42      -5.804  23.204  11.821  1.00  0.64           H  
ATOM    659 1HB  ASP A  42      -7.757  24.251   9.754  1.00  0.64           H  
ATOM    660 2HB  ASP A  42      -8.246  23.732  11.369  1.00  0.64           H  
ATOM    661  N   VAL A  43      -7.215  21.085  11.676  1.00  0.62           N  
ATOM    662  CA  VAL A  43      -7.715  19.725  11.525  1.00  0.62           C  
ATOM    663  C   VAL A  43      -9.212  19.703  11.764  1.00  0.62           C  
ATOM    664  O   VAL A  43      -9.684  20.025  12.853  1.00  0.62           O  
ATOM    665  CB  VAL A  43      -7.050  18.770  12.532  1.00  0.62           C  
ATOM    666  CG1 VAL A  43      -7.587  17.363  12.316  1.00  0.62           C  
ATOM    667  CG2 VAL A  43      -5.548  18.841  12.430  1.00  0.62           C  
ATOM    668  H   VAL A  43      -7.258  21.548  12.582  1.00  0.62           H  
ATOM    669  HA  VAL A  43      -7.517  19.370  10.518  1.00  0.62           H  
ATOM    670  HB  VAL A  43      -7.340  19.058  13.531  1.00  0.62           H  
ATOM    671 1HG1 VAL A  43      -7.143  16.698  13.038  1.00  0.62           H  
ATOM    672 2HG1 VAL A  43      -8.658  17.365  12.439  1.00  0.62           H  
ATOM    673 3HG1 VAL A  43      -7.336  17.025  11.309  1.00  0.62           H  
ATOM    674 1HG2 VAL A  43      -5.106  18.170  13.166  1.00  0.62           H  
ATOM    675 2HG2 VAL A  43      -5.241  18.551  11.468  1.00  0.62           H  
ATOM    676 3HG2 VAL A  43      -5.214  19.862  12.622  1.00  0.62           H  
ATOM    677  N   ALA A  44      -9.968  19.304  10.755  1.00  0.61           N  
ATOM    678  CA  ALA A  44     -11.416  19.265  10.870  1.00  0.61           C  
ATOM    679  C   ALA A  44     -11.869  18.022  11.597  1.00  0.61           C  
ATOM    680  O   ALA A  44     -12.873  18.037  12.312  1.00  0.61           O  
ATOM    681  CB  ALA A  44     -12.035  19.316   9.505  1.00  0.61           C  
ATOM    682  H   ALA A  44      -9.522  19.004   9.893  1.00  0.61           H  
ATOM    683  HA  ALA A  44     -11.739  20.118  11.457  1.00  0.61           H  
ATOM    684 1HB  ALA A  44     -13.119  19.303   9.597  1.00  0.61           H  
ATOM    685 2HB  ALA A  44     -11.721  20.227   9.005  1.00  0.61           H  
ATOM    686 3HB  ALA A  44     -11.706  18.449   8.928  1.00  0.61           H  
ATOM    687  N   PHE A  45     -11.141  16.940  11.389  1.00  0.59           N  
ATOM    688  CA  PHE A  45     -11.494  15.684  12.030  1.00  0.59           C  
ATOM    689  C   PHE A  45     -10.316  14.764  12.260  1.00  0.59           C  
ATOM    690  O   PHE A  45      -9.668  14.297  11.323  1.00  0.59           O  
ATOM    691  CB  PHE A  45     -12.551  14.971  11.204  1.00  0.59           C  
ATOM    692  CG  PHE A  45     -13.073  13.668  11.749  1.00  0.59           C  
ATOM    693  CD1 PHE A  45     -13.014  13.349  13.092  1.00  0.59           C  
ATOM    694  CD2 PHE A  45     -13.645  12.756  10.890  1.00  0.59           C  
ATOM    695  CE1 PHE A  45     -13.507  12.166  13.554  1.00  0.59           C  
ATOM    696  CE2 PHE A  45     -14.151  11.579  11.355  1.00  0.59           C  
ATOM    697  CZ  PHE A  45     -14.081  11.284  12.701  1.00  0.59           C  
ATOM    698  H   PHE A  45     -10.341  17.009  10.760  1.00  0.59           H  
ATOM    699  HA  PHE A  45     -11.922  15.914  13.010  1.00  0.59           H  
ATOM    700 1HB  PHE A  45     -13.388  15.635  11.092  1.00  0.59           H  
ATOM    701 2HB  PHE A  45     -12.153  14.787  10.232  1.00  0.59           H  
ATOM    702  HD1 PHE A  45     -12.577  14.053  13.794  1.00  0.59           H  
ATOM    703  HD2 PHE A  45     -13.701  12.987   9.829  1.00  0.59           H  
ATOM    704  HE1 PHE A  45     -13.447  11.941  14.598  1.00  0.59           H  
ATOM    705  HE2 PHE A  45     -14.609  10.878  10.660  1.00  0.59           H  
ATOM    706  HZ  PHE A  45     -14.481  10.353  13.084  1.00  0.59           H  
ATOM    707  N   ASN A  46     -10.047  14.519  13.530  1.00  0.58           N  
ATOM    708  CA  ASN A  46      -8.997  13.643  14.003  1.00  0.58           C  
ATOM    709  C   ASN A  46      -9.597  12.365  14.576  1.00  0.58           C  
ATOM    710  O   ASN A  46     -10.284  12.409  15.598  1.00  0.58           O  
ATOM    711  CB  ASN A  46      -8.147  14.346  15.041  1.00  0.58           C  
ATOM    712  CG  ASN A  46      -6.982  13.535  15.519  1.00  0.58           C  
ATOM    713  OD1 ASN A  46      -7.068  12.329  15.736  1.00  0.58           O  
ATOM    714  ND2 ASN A  46      -5.867  14.191  15.671  1.00  0.58           N  
ATOM    715  H   ASN A  46     -10.610  14.986  14.233  1.00  0.58           H  
ATOM    716  HA  ASN A  46      -8.364  13.358  13.163  1.00  0.58           H  
ATOM    717 1HB  ASN A  46      -7.781  15.277  14.643  1.00  0.58           H  
ATOM    718 2HB  ASN A  46      -8.769  14.591  15.901  1.00  0.58           H  
ATOM    719 1HD2 ASN A  46      -5.043  13.719  15.981  1.00  0.58           H  
ATOM    720 2HD2 ASN A  46      -5.835  15.168  15.453  1.00  0.58           H  
ATOM    721  N   PHE A  47      -9.409  11.246  13.883  1.00  0.58           N  
ATOM    722  CA  PHE A  47      -9.896   9.944  14.338  1.00  0.58           C  
ATOM    723  C   PHE A  47      -8.678   9.155  14.811  1.00  0.58           C  
ATOM    724  O   PHE A  47      -7.772   8.850  14.026  1.00  0.58           O  
ATOM    725  CB  PHE A  47     -10.640   9.201  13.227  1.00  0.58           C  
ATOM    726  CG  PHE A  47     -11.177   7.835  13.597  1.00  0.58           C  
ATOM    727  CD1 PHE A  47     -12.320   7.686  14.352  1.00  0.58           C  
ATOM    728  CD2 PHE A  47     -10.532   6.701  13.168  1.00  0.58           C  
ATOM    729  CE1 PHE A  47     -12.808   6.431  14.674  1.00  0.58           C  
ATOM    730  CE2 PHE A  47     -11.010   5.452  13.488  1.00  0.58           C  
ATOM    731  CZ  PHE A  47     -12.145   5.317  14.237  1.00  0.58           C  
ATOM    732  H   PHE A  47      -8.858  11.293  13.027  1.00  0.58           H  
ATOM    733  HA  PHE A  47     -10.570  10.083  15.186  1.00  0.58           H  
ATOM    734 1HB  PHE A  47     -11.476   9.810  12.893  1.00  0.58           H  
ATOM    735 2HB  PHE A  47      -9.976   9.084  12.372  1.00  0.58           H  
ATOM    736  HD1 PHE A  47     -12.833   8.566  14.674  1.00  0.58           H  
ATOM    737  HD2 PHE A  47      -9.627   6.802  12.566  1.00  0.58           H  
ATOM    738  HE1 PHE A  47     -13.716   6.332  15.270  1.00  0.58           H  
ATOM    739  HE2 PHE A  47     -10.478   4.578  13.142  1.00  0.58           H  
ATOM    740  HZ  PHE A  47     -12.512   4.331  14.482  1.00  0.58           H  
ATOM    741  N   ASN A  48      -8.625   8.852  16.104  1.00  0.58           N  
ATOM    742  CA  ASN A  48      -7.441   8.224  16.662  1.00  0.58           C  
ATOM    743  C   ASN A  48      -7.728   6.998  17.522  1.00  0.58           C  
ATOM    744  O   ASN A  48      -8.018   7.151  18.712  1.00  0.58           O  
ATOM    745  CB  ASN A  48      -6.694   9.255  17.485  1.00  0.58           C  
ATOM    746  CG  ASN A  48      -5.383   8.783  18.037  1.00  0.58           C  
ATOM    747  OD1 ASN A  48      -5.169   7.604  18.294  1.00  0.58           O  
ATOM    748  ND2 ASN A  48      -4.470   9.709  18.217  1.00  0.58           N  
ATOM    749  H   ASN A  48      -9.384   9.124  16.730  1.00  0.58           H  
ATOM    750  HA  ASN A  48      -6.785   7.943  15.850  1.00  0.58           H  
ATOM    751 1HB  ASN A  48      -6.500  10.121  16.863  1.00  0.58           H  
ATOM    752 2HB  ASN A  48      -7.330   9.585  18.307  1.00  0.58           H  
ATOM    753 1HD2 ASN A  48      -3.568   9.458  18.567  1.00  0.58           H  
ATOM    754 2HD2 ASN A  48      -4.667  10.661  17.991  1.00  0.58           H  
ATOM    755  N   PRO A  49      -7.782   5.780  16.956  1.00  0.59           N  
ATOM    756  CA  PRO A  49      -7.923   4.577  17.719  1.00  0.59           C  
ATOM    757  C   PRO A  49      -6.644   4.364  18.511  1.00  0.59           C  
ATOM    758  O   PRO A  49      -5.535   4.437  17.964  1.00  0.59           O  
ATOM    759  CB  PRO A  49      -8.170   3.508  16.645  1.00  0.59           C  
ATOM    760  CG  PRO A  49      -7.599   4.061  15.414  1.00  0.59           C  
ATOM    761  CD  PRO A  49      -7.772   5.576  15.511  1.00  0.59           C  
ATOM    762  HA  PRO A  49      -8.773   4.675  18.397  1.00  0.59           H  
ATOM    763 1HB  PRO A  49      -7.661   2.583  16.918  1.00  0.59           H  
ATOM    764 2HB  PRO A  49      -9.221   3.279  16.550  1.00  0.59           H  
ATOM    765 1HG  PRO A  49      -6.570   3.762  15.402  1.00  0.59           H  
ATOM    766 2HG  PRO A  49      -8.081   3.623  14.528  1.00  0.59           H  
ATOM    767 1HD  PRO A  49      -6.920   6.035  15.020  1.00  0.59           H  
ATOM    768 2HD  PRO A  49      -8.711   5.903  15.093  1.00  0.59           H  
ATOM    769  N   LYS A  50      -6.798   4.022  19.776  1.00  0.61           N  
ATOM    770  CA  LYS A  50      -5.682   3.770  20.662  1.00  0.61           C  
ATOM    771  C   LYS A  50      -5.829   2.353  21.192  1.00  0.61           C  
ATOM    772  O   LYS A  50      -6.895   1.958  21.662  1.00  0.61           O  
ATOM    773  CB  LYS A  50      -5.679   4.820  21.770  1.00  0.61           C  
ATOM    774  CG  LYS A  50      -5.543   6.264  21.222  1.00  0.61           C  
ATOM    775  CD  LYS A  50      -5.428   7.332  22.306  1.00  0.61           C  
ATOM    776  CE  LYS A  50      -5.377   8.724  21.701  1.00  0.61           C  
ATOM    777  NZ  LYS A  50      -5.135   9.786  22.735  1.00  0.61           N  
ATOM    778  H   LYS A  50      -7.736   3.984  20.159  1.00  0.61           H  
ATOM    779  HA  LYS A  50      -4.749   3.832  20.105  1.00  0.61           H  
ATOM    780 1HB  LYS A  50      -6.592   4.751  22.337  1.00  0.61           H  
ATOM    781 2HB  LYS A  50      -4.847   4.631  22.437  1.00  0.61           H  
ATOM    782 1HG  LYS A  50      -4.667   6.317  20.577  1.00  0.61           H  
ATOM    783 2HG  LYS A  50      -6.419   6.497  20.619  1.00  0.61           H  
ATOM    784 1HD  LYS A  50      -6.268   7.259  22.999  1.00  0.61           H  
ATOM    785 2HD  LYS A  50      -4.510   7.200  22.841  1.00  0.61           H  
ATOM    786 1HE  LYS A  50      -4.576   8.759  20.969  1.00  0.61           H  
ATOM    787 2HE  LYS A  50      -6.324   8.925  21.198  1.00  0.61           H  
ATOM    788 1HZ  LYS A  50      -5.108  10.692  22.287  1.00  0.61           H  
ATOM    789 2HZ  LYS A  50      -5.868   9.782  23.426  1.00  0.61           H  
ATOM    790 3HZ  LYS A  50      -4.250   9.610  23.191  1.00  0.61           H  
ATOM    791  N   PHE A  51      -4.753   1.583  21.153  1.00  0.63           N  
ATOM    792  CA  PHE A  51      -4.834   0.179  21.536  1.00  0.63           C  
ATOM    793  C   PHE A  51      -4.304  -0.112  22.947  1.00  0.63           C  
ATOM    794  O   PHE A  51      -4.153  -1.282  23.329  1.00  0.63           O  
ATOM    795  CB  PHE A  51      -4.016  -0.641  20.550  1.00  0.63           C  
ATOM    796  CG  PHE A  51      -4.436  -0.600  19.133  1.00  0.63           C  
ATOM    797  CD1 PHE A  51      -3.980   0.406  18.354  1.00  0.63           C  
ATOM    798  CD2 PHE A  51      -5.212  -1.585  18.555  1.00  0.63           C  
ATOM    799  CE1 PHE A  51      -4.284   0.498  17.048  1.00  0.63           C  
ATOM    800  CE2 PHE A  51      -5.526  -1.511  17.213  1.00  0.63           C  
ATOM    801  CZ  PHE A  51      -5.065  -0.451  16.458  1.00  0.63           C  
ATOM    802  H   PHE A  51      -3.868   1.956  20.813  1.00  0.63           H  
ATOM    803  HA  PHE A  51      -5.876  -0.122  21.479  1.00  0.63           H  
ATOM    804 1HB  PHE A  51      -2.969  -0.339  20.601  1.00  0.63           H  
ATOM    805 2HB  PHE A  51      -4.091  -1.665  20.852  1.00  0.63           H  
ATOM    806  HD1 PHE A  51      -3.368   1.147  18.807  1.00  0.63           H  
ATOM    807  HD2 PHE A  51      -5.570  -2.417  19.161  1.00  0.63           H  
ATOM    808  HE1 PHE A  51      -3.893   1.324  16.484  1.00  0.63           H  
ATOM    809  HE2 PHE A  51      -6.133  -2.285  16.756  1.00  0.63           H  
ATOM    810  HZ  PHE A  51      -5.307  -0.379  15.400  1.00  0.63           H  
ATOM    811  N   ASP A  52      -3.973   0.942  23.698  1.00  0.66           N  
ATOM    812  CA  ASP A  52      -3.425   0.772  25.042  1.00  0.66           C  
ATOM    813  C   ASP A  52      -3.625   1.949  25.996  1.00  0.66           C  
ATOM    814  O   ASP A  52      -2.644   2.499  26.505  1.00  0.66           O  
ATOM    815  CB  ASP A  52      -1.926   0.478  24.949  1.00  0.66           C  
ATOM    816  CG  ASP A  52      -1.298   0.063  26.277  1.00  0.66           C  
ATOM    817  OD1 ASP A  52      -2.014  -0.200  27.223  1.00  0.66           O  
ATOM    818  OD2 ASP A  52      -0.072   0.026  26.325  1.00  0.66           O  
ATOM    819  H   ASP A  52      -4.119   1.872  23.333  1.00  0.66           H  
ATOM    820  HA  ASP A  52      -3.921  -0.091  25.489  1.00  0.66           H  
ATOM    821 1HB  ASP A  52      -1.758  -0.319  24.222  1.00  0.66           H  
ATOM    822 2HB  ASP A  52      -1.414   1.366  24.580  1.00  0.66           H  
ATOM    823  N   ILE A  53      -4.868   2.330  26.262  1.00  0.69           N  
ATOM    824  CA  ILE A  53      -5.115   3.416  27.200  1.00  0.69           C  
ATOM    825  C   ILE A  53      -5.553   2.814  28.502  1.00  0.69           C  
ATOM    826  O   ILE A  53      -6.634   2.249  28.590  1.00  0.69           O  
ATOM    827  CB  ILE A  53      -6.163   4.384  26.652  1.00  0.69           C  
ATOM    828  CG1 ILE A  53      -5.687   4.847  25.309  1.00  0.69           C  
ATOM    829  CG2 ILE A  53      -6.405   5.539  27.598  1.00  0.69           C  
ATOM    830  CD1 ILE A  53      -4.334   5.506  25.373  1.00  0.69           C  
ATOM    831  H   ILE A  53      -5.657   1.840  25.838  1.00  0.69           H  
ATOM    832  HA  ILE A  53      -4.191   3.966  27.371  1.00  0.69           H  
ATOM    833  HB  ILE A  53      -7.100   3.841  26.494  1.00  0.69           H  
ATOM    834 1HG1 ILE A  53      -5.633   3.985  24.650  1.00  0.69           H  
ATOM    835 2HG1 ILE A  53      -6.394   5.556  24.896  1.00  0.69           H  
ATOM    836 1HG2 ILE A  53      -7.153   6.201  27.172  1.00  0.69           H  
ATOM    837 2HG2 ILE A  53      -6.759   5.156  28.560  1.00  0.69           H  
ATOM    838 3HG2 ILE A  53      -5.476   6.087  27.750  1.00  0.69           H  
ATOM    839 1HD1 ILE A  53      -4.016   5.802  24.401  1.00  0.69           H  
ATOM    840 2HD1 ILE A  53      -4.388   6.382  26.019  1.00  0.69           H  
ATOM    841 3HD1 ILE A  53      -3.605   4.814  25.775  1.00  0.69           H  
ATOM    842  N   ASP A  54      -4.689   2.842  29.503  1.00  0.71           N  
ATOM    843  CA  ASP A  54      -4.981   2.150  30.755  1.00  0.71           C  
ATOM    844  C   ASP A  54      -5.386   0.691  30.470  1.00  0.71           C  
ATOM    845  O   ASP A  54      -6.316   0.166  31.083  1.00  0.71           O  
ATOM    846  CB  ASP A  54      -6.097   2.876  31.515  1.00  0.71           C  
ATOM    847  CG  ASP A  54      -5.701   4.303  31.907  1.00  0.71           C  
ATOM    848  OD1 ASP A  54      -4.544   4.524  32.181  1.00  0.71           O  
ATOM    849  OD2 ASP A  54      -6.555   5.160  31.903  1.00  0.71           O  
ATOM    850  H   ASP A  54      -3.811   3.331  29.385  1.00  0.71           H  
ATOM    851  HA  ASP A  54      -4.080   2.142  31.368  1.00  0.71           H  
ATOM    852 1HB  ASP A  54      -7.008   2.911  30.920  1.00  0.71           H  
ATOM    853 2HB  ASP A  54      -6.329   2.320  32.424  1.00  0.71           H  
ATOM    854  N   ASN A  55      -4.671   0.054  29.527  1.00  0.71           N  
ATOM    855  CA  ASN A  55      -4.893  -1.319  29.054  1.00  0.71           C  
ATOM    856  C   ASN A  55      -6.220  -1.530  28.291  1.00  0.71           C  
ATOM    857  O   ASN A  55      -6.605  -2.673  28.032  1.00  0.71           O  
ATOM    858  CB  ASN A  55      -4.841  -2.310  30.214  1.00  0.71           C  
ATOM    859  CG  ASN A  55      -3.519  -2.336  30.936  1.00  0.71           C  
ATOM    860  OD1 ASN A  55      -2.452  -2.498  30.337  1.00  0.71           O  
ATOM    861  ND2 ASN A  55      -3.576  -2.171  32.235  1.00  0.71           N  
ATOM    862  H   ASN A  55      -3.911   0.563  29.085  1.00  0.71           H  
ATOM    863  HA  ASN A  55      -4.086  -1.558  28.355  1.00  0.71           H  
ATOM    864 1HB  ASN A  55      -5.635  -2.120  30.927  1.00  0.71           H  
ATOM    865 2HB  ASN A  55      -5.019  -3.307  29.815  1.00  0.71           H  
ATOM    866 1HD2 ASN A  55      -2.736  -2.178  32.779  1.00  0.71           H  
ATOM    867 2HD2 ASN A  55      -4.462  -2.040  32.683  1.00  0.71           H  
ATOM    868  N   LYS A  56      -6.889  -0.450  27.877  1.00  0.69           N  
ATOM    869  CA  LYS A  56      -8.128  -0.552  27.113  1.00  0.69           C  
ATOM    870  C   LYS A  56      -7.969  -0.068  25.676  1.00  0.69           C  
ATOM    871  O   LYS A  56      -7.171   0.827  25.373  1.00  0.69           O  
ATOM    872  CB  LYS A  56      -9.225   0.272  27.787  1.00  0.69           C  
ATOM    873  CG  LYS A  56      -9.604  -0.211  29.172  1.00  0.69           C  
ATOM    874  CD  LYS A  56     -10.707   0.643  29.773  1.00  0.69           C  
ATOM    875  CE  LYS A  56     -11.060   0.179  31.180  1.00  0.69           C  
ATOM    876  NZ  LYS A  56     -12.135   1.014  31.788  1.00  0.69           N  
ATOM    877  H   LYS A  56      -6.568   0.476  28.132  1.00  0.69           H  
ATOM    878  HA  LYS A  56      -8.435  -1.597  27.084  1.00  0.69           H  
ATOM    879 1HB  LYS A  56      -8.896   1.309  27.872  1.00  0.69           H  
ATOM    880 2HB  LYS A  56     -10.120   0.266  27.164  1.00  0.69           H  
ATOM    881 1HG  LYS A  56      -9.928  -1.249  29.124  1.00  0.69           H  
ATOM    882 2HG  LYS A  56      -8.722  -0.151  29.820  1.00  0.69           H  
ATOM    883 1HD  LYS A  56     -10.371   1.682  29.816  1.00  0.69           H  
ATOM    884 2HD  LYS A  56     -11.595   0.591  29.145  1.00  0.69           H  
ATOM    885 1HE  LYS A  56     -11.395  -0.856  31.140  1.00  0.69           H  
ATOM    886 2HE  LYS A  56     -10.168   0.238  31.807  1.00  0.69           H  
ATOM    887 1HZ  LYS A  56     -12.339   0.676  32.718  1.00  0.69           H  
ATOM    888 2HZ  LYS A  56     -11.828   1.975  31.839  1.00  0.69           H  
ATOM    889 3HZ  LYS A  56     -12.968   0.957  31.220  1.00  0.69           H  
ATOM    890  N   ARG A  57      -8.750  -0.647  24.774  1.00  0.66           N  
ATOM    891  CA  ARG A  57      -8.736  -0.165  23.402  1.00  0.66           C  
ATOM    892  C   ARG A  57      -9.864   0.858  23.243  1.00  0.66           C  
ATOM    893  O   ARG A  57     -11.026   0.542  23.521  1.00  0.66           O  
ATOM    894  CB  ARG A  57      -8.917  -1.294  22.416  1.00  0.66           C  
ATOM    895  CG  ARG A  57      -7.861  -2.415  22.399  1.00  0.66           C  
ATOM    896  CD  ARG A  57      -8.194  -3.451  21.334  1.00  0.66           C  
ATOM    897  NE  ARG A  57      -9.439  -4.145  21.649  1.00  0.66           N  
ATOM    898  CZ  ARG A  57     -10.307  -4.721  20.765  1.00  0.66           C  
ATOM    899  NH1 ARG A  57     -10.127  -4.717  19.453  1.00  0.66           N  
ATOM    900  NH2 ARG A  57     -11.395  -5.301  21.243  1.00  0.66           N  
ATOM    901  H   ARG A  57      -9.370  -1.397  25.043  1.00  0.66           H  
ATOM    902  HA  ARG A  57      -7.786   0.322  23.204  1.00  0.66           H  
ATOM    903 1HB  ARG A  57      -9.907  -1.733  22.511  1.00  0.66           H  
ATOM    904 2HB  ARG A  57      -8.848  -0.853  21.465  1.00  0.66           H  
ATOM    905 1HG  ARG A  57      -6.881  -2.010  22.187  1.00  0.66           H  
ATOM    906 2HG  ARG A  57      -7.844  -2.909  23.371  1.00  0.66           H  
ATOM    907 1HD  ARG A  57      -8.292  -2.985  20.367  1.00  0.66           H  
ATOM    908 2HD  ARG A  57      -7.393  -4.188  21.295  1.00  0.66           H  
ATOM    909  HE  ARG A  57      -9.683  -4.207  22.627  1.00  0.66           H  
ATOM    910 1HH1 ARG A  57      -9.308  -4.287  19.001  1.00  0.66           H  
ATOM    911 2HH1 ARG A  57     -10.838  -5.134  18.867  1.00  0.66           H  
ATOM    912 1HH2 ARG A  57     -11.566  -5.315  22.237  1.00  0.66           H  
ATOM    913 2HH2 ARG A  57     -12.058  -5.723  20.609  1.00  0.66           H  
ATOM    914  N   VAL A  58      -9.517   2.093  22.872  1.00  0.63           N  
ATOM    915  CA  VAL A  58     -10.512   3.169  22.787  1.00  0.63           C  
ATOM    916  C   VAL A  58     -10.421   3.985  21.506  1.00  0.63           C  
ATOM    917  O   VAL A  58      -9.368   4.091  20.883  1.00  0.63           O  
ATOM    918  CB  VAL A  58     -10.354   4.147  23.968  1.00  0.63           C  
ATOM    919  CG1 VAL A  58     -10.560   3.416  25.306  1.00  0.63           C  
ATOM    920  CG2 VAL A  58      -8.992   4.784  23.913  1.00  0.63           C  
ATOM    921  H   VAL A  58      -8.546   2.262  22.618  1.00  0.63           H  
ATOM    922  HA  VAL A  58     -11.507   2.725  22.834  1.00  0.63           H  
ATOM    923  HB  VAL A  58     -11.125   4.914  23.889  1.00  0.63           H  
ATOM    924 1HG1 VAL A  58     -10.467   4.122  26.126  1.00  0.63           H  
ATOM    925 2HG1 VAL A  58     -11.556   2.967  25.321  1.00  0.63           H  
ATOM    926 3HG1 VAL A  58      -9.808   2.638  25.424  1.00  0.63           H  
ATOM    927 1HG2 VAL A  58      -8.883   5.488  24.737  1.00  0.63           H  
ATOM    928 2HG2 VAL A  58      -8.233   4.002  23.992  1.00  0.63           H  
ATOM    929 3HG2 VAL A  58      -8.881   5.312  22.966  1.00  0.63           H  
ATOM    930  N   LEU A  59     -11.520   4.608  21.132  1.00  0.61           N  
ATOM    931  CA  LEU A  59     -11.517   5.481  19.971  1.00  0.61           C  
ATOM    932  C   LEU A  59     -11.634   6.910  20.444  1.00  0.61           C  
ATOM    933  O   LEU A  59     -12.554   7.232  21.196  1.00  0.61           O  
ATOM    934  CB  LEU A  59     -12.716   5.161  19.082  1.00  0.61           C  
ATOM    935  CG  LEU A  59     -12.844   3.751  18.599  1.00  0.61           C  
ATOM    936  CD1 LEU A  59     -14.148   3.595  17.928  1.00  0.61           C  
ATOM    937  CD2 LEU A  59     -11.733   3.460  17.654  1.00  0.61           C  
ATOM    938  H   LEU A  59     -12.375   4.479  21.670  1.00  0.61           H  
ATOM    939  HA  LEU A  59     -10.592   5.367  19.420  1.00  0.61           H  
ATOM    940 1HB  LEU A  59     -13.620   5.393  19.637  1.00  0.61           H  
ATOM    941 2HB  LEU A  59     -12.677   5.811  18.207  1.00  0.61           H  
ATOM    942  HG  LEU A  59     -12.812   3.063  19.444  1.00  0.61           H  
ATOM    943 1HD1 LEU A  59     -14.239   2.578  17.582  1.00  0.61           H  
ATOM    944 2HD1 LEU A  59     -14.955   3.812  18.636  1.00  0.61           H  
ATOM    945 3HD1 LEU A  59     -14.209   4.285  17.092  1.00  0.61           H  
ATOM    946 1HD2 LEU A  59     -11.812   2.444  17.292  1.00  0.61           H  
ATOM    947 2HD2 LEU A  59     -11.774   4.148  16.820  1.00  0.61           H  
ATOM    948 3HD2 LEU A  59     -10.807   3.591  18.179  1.00  0.61           H  
ATOM    949  N   VAL A  60     -10.740   7.781  19.992  1.00  0.59           N  
ATOM    950  CA  VAL A  60     -10.832   9.179  20.390  1.00  0.59           C  
ATOM    951  C   VAL A  60     -11.036  10.076  19.183  1.00  0.59           C  
ATOM    952  O   VAL A  60     -10.394   9.893  18.142  1.00  0.59           O  
ATOM    953  CB  VAL A  60      -9.579   9.612  21.166  1.00  0.59           C  
ATOM    954  CG1 VAL A  60      -9.678  11.092  21.550  1.00  0.59           C  
ATOM    955  CG2 VAL A  60      -9.445   8.729  22.417  1.00  0.59           C  
ATOM    956  H   VAL A  60      -9.958   7.477  19.411  1.00  0.59           H  
ATOM    957  HA  VAL A  60     -11.687   9.299  21.050  1.00  0.59           H  
ATOM    958  HB  VAL A  60      -8.700   9.489  20.532  1.00  0.59           H  
ATOM    959 1HG1 VAL A  60      -8.789  11.391  22.103  1.00  0.59           H  
ATOM    960 2HG1 VAL A  60      -9.765  11.710  20.659  1.00  0.59           H  
ATOM    961 3HG1 VAL A  60     -10.558  11.237  22.179  1.00  0.59           H  
ATOM    962 1HG2 VAL A  60      -8.561   9.018  22.977  1.00  0.59           H  
ATOM    963 2HG2 VAL A  60     -10.326   8.866  23.030  1.00  0.59           H  
ATOM    964 3HG2 VAL A  60      -9.358   7.683  22.124  1.00  0.59           H  
ATOM    965  N   CYS A  61     -11.982  11.007  19.291  1.00  0.58           N  
ATOM    966  CA  CYS A  61     -12.212  11.923  18.186  1.00  0.58           C  
ATOM    967  C   CYS A  61     -12.142  13.388  18.610  1.00  0.58           C  
ATOM    968  O   CYS A  61     -12.631  13.776  19.672  1.00  0.58           O  
ATOM    969  CB  CYS A  61     -13.543  11.646  17.512  1.00  0.58           C  
ATOM    970  SG  CYS A  61     -13.688  10.007  16.817  1.00  0.58           S  
ATOM    971  H   CYS A  61     -12.504  11.089  20.165  1.00  0.58           H  
ATOM    972  HA  CYS A  61     -11.441  11.749  17.455  1.00  0.58           H  
ATOM    973 1HB  CYS A  61     -14.355  11.794  18.213  1.00  0.58           H  
ATOM    974 2HB  CYS A  61     -13.669  12.359  16.720  1.00  0.58           H  
ATOM    975  HG  CYS A  61     -12.507  10.033  16.198  1.00  0.58           H  
ATOM    976  N   ASN A  62     -11.542  14.212  17.759  1.00  0.58           N  
ATOM    977  CA  ASN A  62     -11.426  15.647  18.048  1.00  0.58           C  
ATOM    978  C   ASN A  62     -11.167  16.465  16.779  1.00  0.58           C  
ATOM    979  O   ASN A  62     -11.172  15.939  15.666  1.00  0.58           O  
ATOM    980  CB  ASN A  62     -10.290  15.890  19.052  1.00  0.58           C  
ATOM    981  CG  ASN A  62     -10.485  17.087  19.989  1.00  0.58           C  
ATOM    982  OD1 ASN A  62     -11.127  18.061  19.616  1.00  0.58           O  
ATOM    983  ND2 ASN A  62      -9.901  17.034  21.142  1.00  0.58           N  
ATOM    984  H   ASN A  62     -11.135  13.808  16.912  1.00  0.58           H  
ATOM    985  HA  ASN A  62     -12.367  15.994  18.481  1.00  0.58           H  
ATOM    986 1HB  ASN A  62     -10.149  14.999  19.665  1.00  0.58           H  
ATOM    987 2HB  ASN A  62      -9.372  16.042  18.495  1.00  0.58           H  
ATOM    988 1HD2 ASN A  62      -9.988  17.803  21.797  1.00  0.58           H  
ATOM    989 2HD2 ASN A  62      -9.359  16.235  21.388  1.00  0.58           H  
ATOM    990  N   SER A  63     -10.921  17.755  16.973  1.00  0.59           N  
ATOM    991  CA  SER A  63     -10.566  18.691  15.912  1.00  0.59           C  
ATOM    992  C   SER A  63      -9.585  19.710  16.498  1.00  0.59           C  
ATOM    993  O   SER A  63      -9.505  19.867  17.726  1.00  0.59           O  
ATOM    994  CB  SER A  63     -11.797  19.414  15.395  1.00  0.59           C  
ATOM    995  OG  SER A  63     -12.322  20.262  16.374  1.00  0.59           O  
ATOM    996  H   SER A  63     -10.997  18.103  17.916  1.00  0.59           H  
ATOM    997  HA  SER A  63     -10.078  18.157  15.094  1.00  0.59           H  
ATOM    998 1HB  SER A  63     -11.539  19.994  14.513  1.00  0.59           H  
ATOM    999 2HB  SER A  63     -12.547  18.683  15.092  1.00  0.59           H  
ATOM   1000  HG  SER A  63     -11.600  20.859  16.605  1.00  0.59           H  
ATOM   1001  N   VAL A  64      -8.824  20.367  15.621  1.00  0.60           N  
ATOM   1002  CA  VAL A  64      -7.849  21.375  16.038  1.00  0.60           C  
ATOM   1003  C   VAL A  64      -7.985  22.642  15.203  1.00  0.60           C  
ATOM   1004  O   VAL A  64      -7.966  22.578  13.975  1.00  0.60           O  
ATOM   1005  CB  VAL A  64      -6.403  20.842  15.903  1.00  0.60           C  
ATOM   1006  CG1 VAL A  64      -5.413  21.900  16.343  1.00  0.60           C  
ATOM   1007  CG2 VAL A  64      -6.231  19.613  16.704  1.00  0.60           C  
ATOM   1008  H   VAL A  64      -8.970  20.188  14.629  1.00  0.60           H  
ATOM   1009  HA  VAL A  64      -8.035  21.617  17.079  1.00  0.60           H  
ATOM   1010  HB  VAL A  64      -6.198  20.631  14.864  1.00  0.60           H  
ATOM   1011 1HG1 VAL A  64      -4.399  21.518  16.227  1.00  0.60           H  
ATOM   1012 2HG1 VAL A  64      -5.532  22.794  15.737  1.00  0.60           H  
ATOM   1013 3HG1 VAL A  64      -5.589  22.137  17.384  1.00  0.60           H  
ATOM   1014 1HG2 VAL A  64      -5.211  19.247  16.607  1.00  0.60           H  
ATOM   1015 2HG2 VAL A  64      -6.432  19.868  17.731  1.00  0.60           H  
ATOM   1016 3HG2 VAL A  64      -6.917  18.841  16.374  1.00  0.60           H  
ATOM   1017  N   GLU A  65      -8.069  23.799  15.846  1.00  0.62           N  
ATOM   1018  CA  GLU A  65      -8.171  25.047  15.088  1.00  0.62           C  
ATOM   1019  C   GLU A  65      -7.158  26.038  15.625  1.00  0.62           C  
ATOM   1020  O   GLU A  65      -7.096  26.247  16.829  1.00  0.62           O  
ATOM   1021  CB  GLU A  65      -9.591  25.611  15.195  1.00  0.62           C  
ATOM   1022  CG  GLU A  65      -9.844  26.879  14.382  1.00  0.62           C  
ATOM   1023  CD  GLU A  65     -11.272  27.372  14.470  1.00  0.62           C  
ATOM   1024  OE1 GLU A  65     -12.069  26.723  15.105  1.00  0.62           O  
ATOM   1025  OE2 GLU A  65     -11.562  28.399  13.902  1.00  0.62           O  
ATOM   1026  H   GLU A  65      -8.063  23.798  16.867  1.00  0.62           H  
ATOM   1027  HA  GLU A  65      -7.938  24.855  14.042  1.00  0.62           H  
ATOM   1028 1HB  GLU A  65     -10.293  24.855  14.878  1.00  0.62           H  
ATOM   1029 2HB  GLU A  65      -9.806  25.838  16.239  1.00  0.62           H  
ATOM   1030 1HG  GLU A  65      -9.179  27.664  14.741  1.00  0.62           H  
ATOM   1031 2HG  GLU A  65      -9.592  26.680  13.339  1.00  0.62           H  
ATOM   1032  N   ASP A  66      -6.339  26.621  14.753  1.00  0.64           N  
ATOM   1033  CA  ASP A  66      -5.301  27.570  15.159  1.00  0.64           C  
ATOM   1034  C   ASP A  66      -4.424  26.940  16.243  1.00  0.64           C  
ATOM   1035  O   ASP A  66      -4.058  27.590  17.219  1.00  0.64           O  
ATOM   1036  CB  ASP A  66      -5.937  28.871  15.680  1.00  0.64           C  
ATOM   1037  CG  ASP A  66      -4.969  30.085  15.701  1.00  0.64           C  
ATOM   1038  OD1 ASP A  66      -4.075  30.124  14.887  1.00  0.64           O  
ATOM   1039  OD2 ASP A  66      -5.153  30.957  16.524  1.00  0.64           O  
ATOM   1040  H   ASP A  66      -6.421  26.385  13.760  1.00  0.64           H  
ATOM   1041  HA  ASP A  66      -4.678  27.797  14.293  1.00  0.64           H  
ATOM   1042 1HB  ASP A  66      -6.798  29.123  15.058  1.00  0.64           H  
ATOM   1043 2HB  ASP A  66      -6.306  28.710  16.695  1.00  0.64           H  
ATOM   1044  N   ASN A  67      -4.087  25.663  16.046  1.00  0.66           N  
ATOM   1045  CA  ASN A  67      -3.284  24.848  16.962  1.00  0.66           C  
ATOM   1046  C   ASN A  67      -3.928  24.634  18.344  1.00  0.66           C  
ATOM   1047  O   ASN A  67      -3.236  24.244  19.289  1.00  0.66           O  
ATOM   1048  CB  ASN A  67      -1.891  25.439  17.139  1.00  0.66           C  
ATOM   1049  CG  ASN A  67      -1.090  25.448  15.871  1.00  0.66           C  
ATOM   1050  OD1 ASN A  67      -1.123  24.490  15.093  1.00  0.66           O  
ATOM   1051  ND2 ASN A  67      -0.371  26.517  15.644  1.00  0.66           N  
ATOM   1052  H   ASN A  67      -4.428  25.229  15.198  1.00  0.66           H  
ATOM   1053  HA  ASN A  67      -3.168  23.861  16.514  1.00  0.66           H  
ATOM   1054 1HB  ASN A  67      -1.945  26.451  17.530  1.00  0.66           H  
ATOM   1055 2HB  ASN A  67      -1.353  24.847  17.877  1.00  0.66           H  
ATOM   1056 1HD2 ASN A  67       0.182  26.581  14.811  1.00  0.66           H  
ATOM   1057 2HD2 ASN A  67      -0.378  27.273  16.300  1.00  0.66           H  
ATOM   1058  N   VAL A  68      -5.250  24.792  18.449  1.00  0.67           N  
ATOM   1059  CA  VAL A  68      -5.952  24.552  19.701  1.00  0.67           C  
ATOM   1060  C   VAL A  68      -6.904  23.367  19.604  1.00  0.67           C  
ATOM   1061  O   VAL A  68      -7.771  23.307  18.729  1.00  0.67           O  
ATOM   1062  CB  VAL A  68      -6.756  25.804  20.100  1.00  0.67           C  
ATOM   1063  CG1 VAL A  68      -7.521  25.553  21.389  1.00  0.67           C  
ATOM   1064  CG2 VAL A  68      -5.810  26.980  20.249  1.00  0.67           C  
ATOM   1065  H   VAL A  68      -5.786  25.157  17.670  1.00  0.67           H  
ATOM   1066  HA  VAL A  68      -5.218  24.347  20.478  1.00  0.67           H  
ATOM   1067  HB  VAL A  68      -7.487  26.024  19.322  1.00  0.67           H  
ATOM   1068 1HG1 VAL A  68      -8.093  26.441  21.649  1.00  0.67           H  
ATOM   1069 2HG1 VAL A  68      -8.204  24.713  21.254  1.00  0.67           H  
ATOM   1070 3HG1 VAL A  68      -6.820  25.323  22.189  1.00  0.67           H  
ATOM   1071 1HG2 VAL A  68      -6.375  27.871  20.516  1.00  0.67           H  
ATOM   1072 2HG2 VAL A  68      -5.079  26.764  21.026  1.00  0.67           H  
ATOM   1073 3HG2 VAL A  68      -5.298  27.153  19.310  1.00  0.67           H  
ATOM   1074  N   TRP A  69      -6.743  22.418  20.515  1.00  0.67           N  
ATOM   1075  CA  TRP A  69      -7.591  21.231  20.526  1.00  0.67           C  
ATOM   1076  C   TRP A  69      -8.937  21.541  21.147  1.00  0.67           C  
ATOM   1077  O   TRP A  69      -9.014  22.239  22.163  1.00  0.67           O  
ATOM   1078  CB  TRP A  69      -6.946  20.127  21.354  1.00  0.67           C  
ATOM   1079  CG  TRP A  69      -5.746  19.493  20.760  1.00  0.67           C  
ATOM   1080  CD1 TRP A  69      -4.449  19.834  20.989  1.00  0.67           C  
ATOM   1081  CD2 TRP A  69      -5.710  18.340  19.895  1.00  0.67           C  
ATOM   1082  NE1 TRP A  69      -3.613  18.993  20.307  1.00  0.67           N  
ATOM   1083  CE2 TRP A  69      -4.365  18.070  19.636  1.00  0.67           C  
ATOM   1084  CE3 TRP A  69      -6.697  17.522  19.330  1.00  0.67           C  
ATOM   1085  CZ2 TRP A  69      -3.974  17.020  18.840  1.00  0.67           C  
ATOM   1086  CZ3 TRP A  69      -6.301  16.462  18.528  1.00  0.67           C  
ATOM   1087  CH2 TRP A  69      -4.968  16.224  18.295  1.00  0.67           C  
ATOM   1088  H   TRP A  69      -6.015  22.519  21.208  1.00  0.67           H  
ATOM   1089  HA  TRP A  69      -7.747  20.889  19.504  1.00  0.67           H  
ATOM   1090 1HB  TRP A  69      -6.670  20.526  22.328  1.00  0.67           H  
ATOM   1091 2HB  TRP A  69      -7.690  19.345  21.529  1.00  0.67           H  
ATOM   1092  HD1 TRP A  69      -4.123  20.658  21.622  1.00  0.67           H  
ATOM   1093  HE1 TRP A  69      -2.604  19.039  20.308  1.00  0.67           H  
ATOM   1094  HE3 TRP A  69      -7.744  17.724  19.517  1.00  0.67           H  
ATOM   1095  HZ2 TRP A  69      -2.924  16.805  18.640  1.00  0.67           H  
ATOM   1096  HZ3 TRP A  69      -7.067  15.826  18.087  1.00  0.67           H  
ATOM   1097  HH2 TRP A  69      -4.678  15.390  17.672  1.00  0.67           H  
ATOM   1098  N   GLY A  70      -9.984  20.966  20.574  1.00  0.66           N  
ATOM   1099  CA  GLY A  70     -11.322  21.085  21.128  1.00  0.66           C  
ATOM   1100  C   GLY A  70     -11.579  19.956  22.121  1.00  0.66           C  
ATOM   1101  O   GLY A  70     -10.639  19.340  22.638  1.00  0.66           O  
ATOM   1102  H   GLY A  70      -9.846  20.439  19.707  1.00  0.66           H  
ATOM   1103 1HA  GLY A  70     -11.435  22.051  21.620  1.00  0.66           H  
ATOM   1104 2HA  GLY A  70     -12.052  21.037  20.321  1.00  0.66           H  
ATOM   1105  N   THR A  71     -12.850  19.679  22.383  1.00  0.65           N  
ATOM   1106  CA  THR A  71     -13.225  18.645  23.339  1.00  0.65           C  
ATOM   1107  C   THR A  71     -13.088  17.253  22.732  1.00  0.65           C  
ATOM   1108  O   THR A  71     -13.584  17.006  21.633  1.00  0.65           O  
ATOM   1109  CB  THR A  71     -14.678  18.858  23.805  1.00  0.65           C  
ATOM   1110  OG1 THR A  71     -14.789  20.138  24.446  1.00  0.65           O  
ATOM   1111  CG2 THR A  71     -15.105  17.764  24.772  1.00  0.65           C  
ATOM   1112  H   THR A  71     -13.574  20.207  21.920  1.00  0.65           H  
ATOM   1113  HA  THR A  71     -12.561  18.707  24.201  1.00  0.65           H  
ATOM   1114  HB  THR A  71     -15.338  18.840  22.939  1.00  0.65           H  
ATOM   1115  HG1 THR A  71     -15.690  20.261  24.762  1.00  0.65           H  
ATOM   1116 1HG2 THR A  71     -16.133  17.938  25.084  1.00  0.65           H  
ATOM   1117 2HG2 THR A  71     -15.039  16.792  24.284  1.00  0.65           H  
ATOM   1118 3HG2 THR A  71     -14.455  17.774  25.645  1.00  0.65           H  
ATOM   1119  N   GLU A  72     -12.426  16.341  23.449  1.00  0.64           N  
ATOM   1120  CA  GLU A  72     -12.298  14.975  22.949  1.00  0.64           C  
ATOM   1121  C   GLU A  72     -13.565  14.182  23.183  1.00  0.64           C  
ATOM   1122  O   GLU A  72     -14.116  14.190  24.287  1.00  0.64           O  
ATOM   1123  CB  GLU A  72     -11.167  14.197  23.643  1.00  0.64           C  
ATOM   1124  CG  GLU A  72      -9.740  14.639  23.370  1.00  0.64           C  
ATOM   1125  CD  GLU A  72      -8.697  13.767  24.066  1.00  0.64           C  
ATOM   1126  OE1 GLU A  72      -9.069  12.840  24.752  1.00  0.64           O  
ATOM   1127  OE2 GLU A  72      -7.529  14.027  23.893  1.00  0.64           O  
ATOM   1128  H   GLU A  72     -12.023  16.600  24.337  1.00  0.64           H  
ATOM   1129  HA  GLU A  72     -12.110  15.008  21.875  1.00  0.64           H  
ATOM   1130 1HB  GLU A  72     -11.316  14.246  24.720  1.00  0.64           H  
ATOM   1131 2HB  GLU A  72     -11.245  13.150  23.363  1.00  0.64           H  
ATOM   1132 1HG  GLU A  72      -9.572  14.565  22.300  1.00  0.64           H  
ATOM   1133 2HG  GLU A  72      -9.616  15.677  23.673  1.00  0.64           H  
ATOM   1134  N   GLU A  73     -13.968  13.429  22.178  1.00  0.65           N  
ATOM   1135  CA  GLU A  73     -15.064  12.496  22.325  1.00  0.65           C  
ATOM   1136  C   GLU A  73     -14.379  11.149  22.506  1.00  0.65           C  
ATOM   1137  O   GLU A  73     -13.331  10.926  21.897  1.00  0.65           O  
ATOM   1138  CB  GLU A  73     -15.962  12.510  21.080  1.00  0.65           C  
ATOM   1139  CG  GLU A  73     -16.625  13.859  20.789  1.00  0.65           C  
ATOM   1140  CD  GLU A  73     -17.521  13.812  19.584  1.00  0.65           C  
ATOM   1141  OE1 GLU A  73     -17.644  12.759  19.013  1.00  0.65           O  
ATOM   1142  OE2 GLU A  73     -18.063  14.830  19.209  1.00  0.65           O  
ATOM   1143  H   GLU A  73     -13.487  13.507  21.284  1.00  0.65           H  
ATOM   1144  HA  GLU A  73     -15.646  12.732  23.215  1.00  0.65           H  
ATOM   1145 1HB  GLU A  73     -15.369  12.244  20.214  1.00  0.65           H  
ATOM   1146 2HB  GLU A  73     -16.745  11.759  21.184  1.00  0.65           H  
ATOM   1147 1HG  GLU A  73     -17.206  14.165  21.657  1.00  0.65           H  
ATOM   1148 2HG  GLU A  73     -15.841  14.605  20.627  1.00  0.65           H  
ATOM   1149  N   ARG A  74     -14.937  10.242  23.303  1.00  0.66           N  
ATOM   1150  CA  ARG A  74     -14.289   8.932  23.425  1.00  0.66           C  
ATOM   1151  C   ARG A  74     -15.295   7.798  23.463  1.00  0.66           C  
ATOM   1152  O   ARG A  74     -16.315   7.876  24.155  1.00  0.66           O  
ATOM   1153  CB  ARG A  74     -13.395   8.845  24.658  1.00  0.66           C  
ATOM   1154  CG  ARG A  74     -12.605   7.519  24.771  1.00  0.66           C  
ATOM   1155  CD  ARG A  74     -11.696   7.479  25.950  1.00  0.66           C  
ATOM   1156  NE  ARG A  74     -10.638   8.475  25.870  1.00  0.66           N  
ATOM   1157  CZ  ARG A  74      -9.646   8.611  26.770  1.00  0.66           C  
ATOM   1158  NH1 ARG A  74      -9.569   7.787  27.795  1.00  0.66           N  
ATOM   1159  NH2 ARG A  74      -8.750   9.574  26.631  1.00  0.66           N  
ATOM   1160  H   ARG A  74     -15.790  10.445  23.803  1.00  0.66           H  
ATOM   1161  HA  ARG A  74     -13.661   8.789  22.556  1.00  0.66           H  
ATOM   1162 1HB  ARG A  74     -12.670   9.661  24.638  1.00  0.66           H  
ATOM   1163 2HB  ARG A  74     -13.996   8.955  25.558  1.00  0.66           H  
ATOM   1164 1HG  ARG A  74     -13.302   6.688  24.876  1.00  0.66           H  
ATOM   1165 2HG  ARG A  74     -12.012   7.370  23.867  1.00  0.66           H  
ATOM   1166 1HD  ARG A  74     -12.271   7.664  26.855  1.00  0.66           H  
ATOM   1167 2HD  ARG A  74     -11.234   6.499  26.011  1.00  0.66           H  
ATOM   1168  HE  ARG A  74     -10.666   9.132  25.100  1.00  0.66           H  
ATOM   1169 1HH1 ARG A  74     -10.255   7.053  27.904  1.00  0.66           H  
ATOM   1170 2HH1 ARG A  74      -8.826   7.888  28.475  1.00  0.66           H  
ATOM   1171 1HH2 ARG A  74      -8.814  10.230  25.851  1.00  0.66           H  
ATOM   1172 2HH2 ARG A  74      -8.012   9.678  27.310  1.00  0.66           H  
ATOM   1173  N   GLU A  75     -14.986   6.742  22.714  1.00  0.67           N  
ATOM   1174  CA  GLU A  75     -15.842   5.570  22.617  1.00  0.67           C  
ATOM   1175  C   GLU A  75     -15.093   4.253  22.791  1.00  0.67           C  
ATOM   1176  O   GLU A  75     -13.867   4.178  22.676  1.00  0.67           O  
ATOM   1177  CB  GLU A  75     -16.560   5.551  21.271  1.00  0.67           C  
ATOM   1178  CG  GLU A  75     -17.403   6.770  20.993  1.00  0.67           C  
ATOM   1179  CD  GLU A  75     -18.112   6.660  19.714  1.00  0.67           C  
ATOM   1180  OE1 GLU A  75     -18.047   5.625  19.113  1.00  0.67           O  
ATOM   1181  OE2 GLU A  75     -18.693   7.618  19.297  1.00  0.67           O  
ATOM   1182  H   GLU A  75     -14.125   6.780  22.169  1.00  0.67           H  
ATOM   1183  HA  GLU A  75     -16.591   5.629  23.406  1.00  0.67           H  
ATOM   1184 1HB  GLU A  75     -15.828   5.466  20.475  1.00  0.67           H  
ATOM   1185 2HB  GLU A  75     -17.204   4.672  21.213  1.00  0.67           H  
ATOM   1186 1HG  GLU A  75     -18.125   6.902  21.799  1.00  0.67           H  
ATOM   1187 2HG  GLU A  75     -16.761   7.649  20.963  1.00  0.67           H  
ATOM   1188  N   THR A  76     -15.864   3.213  23.062  1.00  0.68           N  
ATOM   1189  CA  THR A  76     -15.396   1.842  23.188  1.00  0.68           C  
ATOM   1190  C   THR A  76     -16.001   1.072  22.013  1.00  0.68           C  
ATOM   1191  O   THR A  76     -16.416   1.699  21.045  1.00  0.68           O  
ATOM   1192  CB  THR A  76     -15.760   1.246  24.561  1.00  0.68           C  
ATOM   1193  OG1 THR A  76     -17.184   1.132  24.682  1.00  0.68           O  
ATOM   1194  CG2 THR A  76     -15.227   2.151  25.666  1.00  0.68           C  
ATOM   1195  H   THR A  76     -16.856   3.381  23.162  1.00  0.68           H  
ATOM   1196  HA  THR A  76     -14.310   1.817  23.087  1.00  0.68           H  
ATOM   1197  HB  THR A  76     -15.312   0.261  24.664  1.00  0.68           H  
ATOM   1198  HG1 THR A  76     -17.404   0.767  25.545  1.00  0.68           H  
ATOM   1199 1HG2 THR A  76     -15.480   1.727  26.637  1.00  0.68           H  
ATOM   1200 2HG2 THR A  76     -14.142   2.232  25.575  1.00  0.68           H  
ATOM   1201 3HG2 THR A  76     -15.673   3.141  25.578  1.00  0.68           H  
ATOM   1202  N   LYS A  77     -15.983  -0.264  22.043  1.00  0.68           N  
ATOM   1203  CA  LYS A  77     -16.441  -1.090  20.906  1.00  0.68           C  
ATOM   1204  C   LYS A  77     -15.553  -0.860  19.686  1.00  0.68           C  
ATOM   1205  O   LYS A  77     -15.985  -0.847  18.534  1.00  0.68           O  
ATOM   1206  CB  LYS A  77     -17.907  -0.807  20.559  1.00  0.68           C  
ATOM   1207  CG  LYS A  77     -18.878  -1.061  21.718  1.00  0.68           C  
ATOM   1208  CD  LYS A  77     -20.327  -0.870  21.293  1.00  0.68           C  
ATOM   1209  CE  LYS A  77     -21.278  -1.098  22.464  1.00  0.68           C  
ATOM   1210  NZ  LYS A  77     -22.699  -0.885  22.077  1.00  0.68           N  
ATOM   1211  H   LYS A  77     -15.646  -0.722  22.877  1.00  0.68           H  
ATOM   1212  HA  LYS A  77     -16.353  -2.141  21.184  1.00  0.68           H  
ATOM   1213 1HB  LYS A  77     -18.045   0.206  20.203  1.00  0.68           H  
ATOM   1214 2HB  LYS A  77     -18.206  -1.465  19.745  1.00  0.68           H  
ATOM   1215 1HG  LYS A  77     -18.746  -2.079  22.085  1.00  0.68           H  
ATOM   1216 2HG  LYS A  77     -18.657  -0.369  22.533  1.00  0.68           H  
ATOM   1217 1HD  LYS A  77     -20.463   0.146  20.918  1.00  0.68           H  
ATOM   1218 2HD  LYS A  77     -20.569  -1.570  20.494  1.00  0.68           H  
ATOM   1219 1HE  LYS A  77     -21.159  -2.118  22.825  1.00  0.68           H  
ATOM   1220 2HE  LYS A  77     -21.024  -0.406  23.268  1.00  0.68           H  
ATOM   1221 1HZ  LYS A  77     -23.294  -1.046  22.878  1.00  0.68           H  
ATOM   1222 2HZ  LYS A  77     -22.822   0.063  21.751  1.00  0.68           H  
ATOM   1223 3HZ  LYS A  77     -22.947  -1.530  21.340  1.00  0.68           H  
ATOM   1224  N   PHE A  78     -14.286  -0.714  19.997  1.00  0.68           N  
ATOM   1225  CA  PHE A  78     -13.173  -0.517  19.098  1.00  0.68           C  
ATOM   1226  C   PHE A  78     -13.009  -1.738  18.175  1.00  0.68           C  
ATOM   1227  O   PHE A  78     -12.828  -2.845  18.682  1.00  0.68           O  
ATOM   1228  CB  PHE A  78     -11.987  -0.406  20.014  1.00  0.68           C  
ATOM   1229  CG  PHE A  78     -10.717  -0.112  19.504  1.00  0.68           C  
ATOM   1230  CD1 PHE A  78     -10.275   1.123  19.564  1.00  0.68           C  
ATOM   1231  CD2 PHE A  78      -9.920  -1.065  19.027  1.00  0.68           C  
ATOM   1232  CE1 PHE A  78      -9.043   1.433  19.177  1.00  0.68           C  
ATOM   1233  CE2 PHE A  78      -8.668  -0.760  18.643  1.00  0.68           C  
ATOM   1234  CZ  PHE A  78      -8.221   0.498  18.720  1.00  0.68           C  
ATOM   1235  H   PHE A  78     -14.074  -0.738  20.984  1.00  0.68           H  
ATOM   1236  HA  PHE A  78     -13.328   0.410  18.558  1.00  0.68           H  
ATOM   1237 1HB  PHE A  78     -12.210   0.360  20.765  1.00  0.68           H  
ATOM   1238 2HB  PHE A  78     -11.896  -1.343  20.564  1.00  0.68           H  
ATOM   1239  HD1 PHE A  78     -10.925   1.876  19.960  1.00  0.68           H  
ATOM   1240  HD2 PHE A  78     -10.274  -2.086  18.979  1.00  0.68           H  
ATOM   1241  HE1 PHE A  78      -8.721   2.429  19.258  1.00  0.68           H  
ATOM   1242  HE2 PHE A  78      -8.024  -1.531  18.286  1.00  0.68           H  
ATOM   1243  HZ  PHE A  78      -7.208   0.752  18.419  1.00  0.68           H  
ATOM   1244  N   PRO A  79     -13.092  -1.593  16.841  1.00  0.66           N  
ATOM   1245  CA  PRO A  79     -12.991  -2.663  15.862  1.00  0.66           C  
ATOM   1246  C   PRO A  79     -11.590  -3.021  15.384  1.00  0.66           C  
ATOM   1247  O   PRO A  79     -11.439  -3.914  14.551  1.00  0.66           O  
ATOM   1248  CB  PRO A  79     -13.795  -2.090  14.706  1.00  0.66           C  
ATOM   1249  CG  PRO A  79     -13.497  -0.617  14.762  1.00  0.66           C  
ATOM   1250  CD  PRO A  79     -13.392  -0.286  16.251  1.00  0.66           C  
ATOM   1251  HA  PRO A  79     -13.490  -3.555  16.268  1.00  0.66           H  
ATOM   1252 1HB  PRO A  79     -13.472  -2.549  13.759  1.00  0.66           H  
ATOM   1253 2HB  PRO A  79     -14.862  -2.320  14.834  1.00  0.66           H  
ATOM   1254 1HG  PRO A  79     -12.578  -0.411  14.206  1.00  0.66           H  
ATOM   1255 2HG  PRO A  79     -14.295  -0.074  14.260  1.00  0.66           H  
ATOM   1256 1HD  PRO A  79     -12.575   0.417  16.421  1.00  0.66           H  
ATOM   1257 2HD  PRO A  79     -14.355   0.079  16.618  1.00  0.66           H  
ATOM   1258  N   PHE A  80     -10.563  -2.320  15.843  1.00  0.64           N  
ATOM   1259  CA  PHE A  80      -9.266  -2.562  15.231  1.00  0.64           C  
ATOM   1260  C   PHE A  80      -8.519  -3.619  16.037  1.00  0.64           C  
ATOM   1261  O   PHE A  80      -8.503  -3.592  17.273  1.00  0.64           O  
ATOM   1262  CB  PHE A  80      -8.464  -1.263  15.151  1.00  0.64           C  
ATOM   1263  CG  PHE A  80      -9.126  -0.230  14.349  1.00  0.64           C  
ATOM   1264  CD1 PHE A  80      -9.931   0.686  15.010  1.00  0.64           C  
ATOM   1265  CD2 PHE A  80      -8.996  -0.145  12.975  1.00  0.64           C  
ATOM   1266  CE1 PHE A  80     -10.592   1.660  14.326  1.00  0.64           C  
ATOM   1267  CE2 PHE A  80      -9.668   0.844  12.286  1.00  0.64           C  
ATOM   1268  CZ  PHE A  80     -10.463   1.738  12.971  1.00  0.64           C  
ATOM   1269  H   PHE A  80     -10.676  -1.616  16.557  1.00  0.64           H  
ATOM   1270  HA  PHE A  80      -9.412  -2.938  14.218  1.00  0.64           H  
ATOM   1271 1HB  PHE A  80      -8.281  -0.865  16.096  1.00  0.64           H  
ATOM   1272 2HB  PHE A  80      -7.504  -1.468  14.699  1.00  0.64           H  
ATOM   1273  HD1 PHE A  80     -10.034   0.615  16.096  1.00  0.64           H  
ATOM   1274  HD2 PHE A  80      -8.367  -0.862  12.442  1.00  0.64           H  
ATOM   1275  HE1 PHE A  80     -11.222   2.366  14.856  1.00  0.64           H  
ATOM   1276  HE2 PHE A  80      -9.579   0.919  11.208  1.00  0.64           H  
ATOM   1277  HZ  PHE A  80     -10.996   2.504  12.437  1.00  0.64           H  
ATOM   1278  N   VAL A  81      -7.902  -4.556  15.338  1.00  0.61           N  
ATOM   1279  CA  VAL A  81      -7.154  -5.619  15.991  1.00  0.61           C  
ATOM   1280  C   VAL A  81      -5.731  -5.668  15.470  1.00  0.61           C  
ATOM   1281  O   VAL A  81      -5.498  -5.621  14.260  1.00  0.61           O  
ATOM   1282  CB  VAL A  81      -7.860  -6.972  15.785  1.00  0.61           C  
ATOM   1283  CG1 VAL A  81      -7.054  -8.094  16.429  1.00  0.61           C  
ATOM   1284  CG2 VAL A  81      -9.256  -6.916  16.373  1.00  0.61           C  
ATOM   1285  H   VAL A  81      -7.957  -4.537  14.329  1.00  0.61           H  
ATOM   1286  HA  VAL A  81      -7.119  -5.417  17.061  1.00  0.61           H  
ATOM   1287  HB  VAL A  81      -7.927  -7.175  14.728  1.00  0.61           H  
ATOM   1288 1HG1 VAL A  81      -7.560  -9.044  16.262  1.00  0.61           H  
ATOM   1289 2HG1 VAL A  81      -6.061  -8.139  15.989  1.00  0.61           H  
ATOM   1290 3HG1 VAL A  81      -6.968  -7.912  17.498  1.00  0.61           H  
ATOM   1291 1HG2 VAL A  81      -9.750  -7.872  16.212  1.00  0.61           H  
ATOM   1292 2HG2 VAL A  81      -9.189  -6.714  17.440  1.00  0.61           H  
ATOM   1293 3HG2 VAL A  81      -9.834  -6.130  15.888  1.00  0.61           H  
ATOM   1294  N   ARG A  82      -4.780  -5.744  16.384  1.00  0.59           N  
ATOM   1295  CA  ARG A  82      -3.391  -5.750  15.981  1.00  0.59           C  
ATOM   1296  C   ARG A  82      -3.092  -6.953  15.112  1.00  0.59           C  
ATOM   1297  O   ARG A  82      -3.492  -8.074  15.431  1.00  0.59           O  
ATOM   1298  CB  ARG A  82      -2.483  -5.791  17.182  1.00  0.59           C  
ATOM   1299  CG  ARG A  82      -2.544  -4.613  18.112  1.00  0.59           C  
ATOM   1300  CD  ARG A  82      -1.469  -4.743  19.115  1.00  0.59           C  
ATOM   1301  NE  ARG A  82      -1.424  -3.693  20.057  1.00  0.59           N  
ATOM   1302  CZ  ARG A  82      -2.084  -3.630  21.210  1.00  0.59           C  
ATOM   1303  NH1 ARG A  82      -2.883  -4.593  21.604  1.00  0.59           N  
ATOM   1304  NH2 ARG A  82      -1.914  -2.556  21.933  1.00  0.59           N  
ATOM   1305  H   ARG A  82      -5.024  -5.787  17.363  1.00  0.59           H  
ATOM   1306  HA  ARG A  82      -3.185  -4.860  15.411  1.00  0.59           H  
ATOM   1307 1HB  ARG A  82      -2.680  -6.690  17.762  1.00  0.59           H  
ATOM   1308 2HB  ARG A  82      -1.464  -5.846  16.839  1.00  0.59           H  
ATOM   1309 1HG  ARG A  82      -2.393  -3.706  17.547  1.00  0.59           H  
ATOM   1310 2HG  ARG A  82      -3.505  -4.574  18.619  1.00  0.59           H  
ATOM   1311 1HD  ARG A  82      -1.540  -5.690  19.643  1.00  0.59           H  
ATOM   1312 2HD  ARG A  82      -0.552  -4.696  18.581  1.00  0.59           H  
ATOM   1313  HE  ARG A  82      -0.851  -2.883  19.824  1.00  0.59           H  
ATOM   1314 1HH1 ARG A  82      -3.002  -5.411  21.030  1.00  0.59           H  
ATOM   1315 2HH1 ARG A  82      -3.372  -4.509  22.484  1.00  0.59           H  
ATOM   1316 1HH2 ARG A  82      -1.301  -1.824  21.543  1.00  0.59           H  
ATOM   1317 2HH2 ARG A  82      -2.458  -2.421  22.794  1.00  0.59           H  
ATOM   1318  N   GLY A  83      -2.381  -6.721  14.017  1.00  0.58           N  
ATOM   1319  CA  GLY A  83      -1.998  -7.759  13.085  1.00  0.58           C  
ATOM   1320  C   GLY A  83      -3.071  -8.027  12.028  1.00  0.58           C  
ATOM   1321  O   GLY A  83      -2.846  -8.830  11.114  1.00  0.58           O  
ATOM   1322  H   GLY A  83      -2.091  -5.781  13.772  1.00  0.58           H  
ATOM   1323 1HA  GLY A  83      -1.074  -7.459  12.592  1.00  0.58           H  
ATOM   1324 2HA  GLY A  83      -1.786  -8.675  13.633  1.00  0.58           H  
ATOM   1325  N   LYS A  84      -4.225  -7.353  12.112  1.00  0.57           N  
ATOM   1326  CA  LYS A  84      -5.283  -7.617  11.146  1.00  0.57           C  
ATOM   1327  C   LYS A  84      -5.491  -6.478  10.146  1.00  0.57           C  
ATOM   1328  O   LYS A  84      -5.240  -5.311  10.469  1.00  0.57           O  
ATOM   1329  CB  LYS A  84      -6.595  -7.869  11.886  1.00  0.57           C  
ATOM   1330  CG  LYS A  84      -6.535  -9.023  12.881  1.00  0.57           C  
ATOM   1331  CD  LYS A  84      -6.273 -10.358  12.202  1.00  0.57           C  
ATOM   1332  CE  LYS A  84      -6.316 -11.498  13.218  1.00  0.57           C  
ATOM   1333  NZ  LYS A  84      -6.024 -12.823  12.591  1.00  0.57           N  
ATOM   1334  H   LYS A  84      -4.398  -6.694  12.874  1.00  0.57           H  
ATOM   1335  HA  LYS A  84      -5.004  -8.521  10.621  1.00  0.57           H  
ATOM   1336 1HB  LYS A  84      -6.857  -6.975  12.449  1.00  0.57           H  
ATOM   1337 2HB  LYS A  84      -7.405  -8.052  11.186  1.00  0.57           H  
ATOM   1338 1HG  LYS A  84      -5.740  -8.828  13.608  1.00  0.57           H  
ATOM   1339 2HG  LYS A  84      -7.478  -9.091  13.413  1.00  0.57           H  
ATOM   1340 1HD  LYS A  84      -7.028 -10.532  11.435  1.00  0.57           H  
ATOM   1341 2HD  LYS A  84      -5.290 -10.338  11.725  1.00  0.57           H  
ATOM   1342 1HE  LYS A  84      -5.577 -11.304  13.996  1.00  0.57           H  
ATOM   1343 2HE  LYS A  84      -7.306 -11.533  13.673  1.00  0.57           H  
ATOM   1344 1HZ  LYS A  84      -6.060 -13.546  13.296  1.00  0.57           H  
ATOM   1345 2HZ  LYS A  84      -6.711 -13.017  11.876  1.00  0.57           H  
ATOM   1346 3HZ  LYS A  84      -5.103 -12.803  12.177  1.00  0.57           H  
ATOM   1347  N   PRO A  85      -5.942  -6.799   8.911  1.00  0.57           N  
ATOM   1348  CA  PRO A  85      -6.324  -5.869   7.870  1.00  0.57           C  
ATOM   1349  C   PRO A  85      -7.610  -5.168   8.231  1.00  0.57           C  
ATOM   1350  O   PRO A  85      -8.444  -5.727   8.948  1.00  0.57           O  
ATOM   1351  CB  PRO A  85      -6.501  -6.766   6.637  1.00  0.57           C  
ATOM   1352  CG  PRO A  85      -6.846  -8.121   7.196  1.00  0.57           C  
ATOM   1353  CD  PRO A  85      -6.061  -8.224   8.492  1.00  0.57           C  
ATOM   1354  HA  PRO A  85      -5.522  -5.156   7.699  1.00  0.57           H  
ATOM   1355 1HB  PRO A  85      -7.295  -6.354   5.996  1.00  0.57           H  
ATOM   1356 2HB  PRO A  85      -5.577  -6.763   6.041  1.00  0.57           H  
ATOM   1357 1HG  PRO A  85      -7.932  -8.193   7.356  1.00  0.57           H  
ATOM   1358 2HG  PRO A  85      -6.580  -8.907   6.472  1.00  0.57           H  
ATOM   1359 1HD  PRO A  85      -6.657  -8.819   9.185  1.00  0.57           H  
ATOM   1360 2HD  PRO A  85      -5.062  -8.660   8.309  1.00  0.57           H  
ATOM   1361  N   PHE A  86      -7.799  -3.977   7.696  1.00  0.57           N  
ATOM   1362  CA  PHE A  86      -9.063  -3.290   7.870  1.00  0.57           C  
ATOM   1363  C   PHE A  86      -9.368  -2.334   6.732  1.00  0.57           C  
ATOM   1364  O   PHE A  86      -8.475  -1.845   6.027  1.00  0.57           O  
ATOM   1365  CB  PHE A  86      -9.073  -2.480   9.175  1.00  0.57           C  
ATOM   1366  CG  PHE A  86      -8.111  -1.321   9.194  1.00  0.57           C  
ATOM   1367  CD1 PHE A  86      -8.535  -0.054   8.812  1.00  0.57           C  
ATOM   1368  CD2 PHE A  86      -6.797  -1.489   9.581  1.00  0.57           C  
ATOM   1369  CE1 PHE A  86      -7.671   1.020   8.830  1.00  0.57           C  
ATOM   1370  CE2 PHE A  86      -5.925  -0.415   9.605  1.00  0.57           C  
ATOM   1371  CZ  PHE A  86      -6.369   0.842   9.231  1.00  0.57           C  
ATOM   1372  H   PHE A  86      -7.045  -3.558   7.160  1.00  0.57           H  
ATOM   1373  HA  PHE A  86      -9.855  -4.038   7.911  1.00  0.57           H  
ATOM   1374 1HB  PHE A  86     -10.078  -2.090   9.347  1.00  0.57           H  
ATOM   1375 2HB  PHE A  86      -8.832  -3.136  10.009  1.00  0.57           H  
ATOM   1376  HD1 PHE A  86      -9.570   0.083   8.500  1.00  0.57           H  
ATOM   1377  HD2 PHE A  86      -6.454  -2.484   9.870  1.00  0.57           H  
ATOM   1378  HE1 PHE A  86      -8.022   2.008   8.532  1.00  0.57           H  
ATOM   1379  HE2 PHE A  86      -4.893  -0.561   9.919  1.00  0.57           H  
ATOM   1380  HZ  PHE A  86      -5.697   1.689   9.253  1.00  0.57           H  
ATOM   1381  N   THR A  87     -10.646  -2.013   6.614  1.00  0.57           N  
ATOM   1382  CA  THR A  87     -11.100  -0.977   5.701  1.00  0.57           C  
ATOM   1383  C   THR A  87     -11.823   0.103   6.488  1.00  0.57           C  
ATOM   1384  O   THR A  87     -12.771  -0.196   7.211  1.00  0.57           O  
ATOM   1385  CB  THR A  87     -12.063  -1.539   4.635  1.00  0.57           C  
ATOM   1386  OG1 THR A  87     -11.411  -2.558   3.861  1.00  0.57           O  
ATOM   1387  CG2 THR A  87     -12.525  -0.410   3.724  1.00  0.57           C  
ATOM   1388  H   THR A  87     -11.319  -2.521   7.188  1.00  0.57           H  
ATOM   1389  HA  THR A  87     -10.241  -0.522   5.210  1.00  0.57           H  
ATOM   1390  HB  THR A  87     -12.932  -1.976   5.124  1.00  0.57           H  
ATOM   1391  HG1 THR A  87     -11.236  -3.323   4.415  1.00  0.57           H  
ATOM   1392 1HG2 THR A  87     -13.211  -0.799   2.973  1.00  0.57           H  
ATOM   1393 2HG2 THR A  87     -13.031   0.345   4.314  1.00  0.57           H  
ATOM   1394 3HG2 THR A  87     -11.672   0.039   3.235  1.00  0.57           H  
ATOM   1395  N   LEU A  88     -11.403   1.352   6.348  1.00  0.58           N  
ATOM   1396  CA  LEU A  88     -12.070   2.447   7.042  1.00  0.58           C  
ATOM   1397  C   LEU A  88     -12.716   3.362   6.027  1.00  0.58           C  
ATOM   1398  O   LEU A  88     -12.068   3.794   5.071  1.00  0.58           O  
ATOM   1399  CB  LEU A  88     -11.086   3.233   7.915  1.00  0.58           C  
ATOM   1400  CG  LEU A  88     -11.710   4.309   8.827  1.00  0.58           C  
ATOM   1401  CD1 LEU A  88     -10.855   4.492  10.038  1.00  0.58           C  
ATOM   1402  CD2 LEU A  88     -11.811   5.614   8.105  1.00  0.58           C  
ATOM   1403  H   LEU A  88     -10.603   1.549   5.751  1.00  0.58           H  
ATOM   1404  HA  LEU A  88     -12.853   2.044   7.681  1.00  0.58           H  
ATOM   1405 1HB  LEU A  88     -10.563   2.529   8.557  1.00  0.58           H  
ATOM   1406 2HB  LEU A  88     -10.358   3.718   7.267  1.00  0.58           H  
ATOM   1407  HG  LEU A  88     -12.700   3.980   9.141  1.00  0.58           H  
ATOM   1408 1HD1 LEU A  88     -11.313   5.241  10.675  1.00  0.58           H  
ATOM   1409 2HD1 LEU A  88     -10.785   3.555  10.559  1.00  0.58           H  
ATOM   1410 3HD1 LEU A  88      -9.860   4.821   9.742  1.00  0.58           H  
ATOM   1411 1HD2 LEU A  88     -12.253   6.358   8.770  1.00  0.58           H  
ATOM   1412 2HD2 LEU A  88     -10.824   5.935   7.806  1.00  0.58           H  
ATOM   1413 3HD2 LEU A  88     -12.429   5.500   7.229  1.00  0.58           H  
ATOM   1414  N   VAL A  89     -14.006   3.622   6.194  1.00  0.59           N  
ATOM   1415  CA  VAL A  89     -14.681   4.485   5.249  1.00  0.59           C  
ATOM   1416  C   VAL A  89     -15.264   5.696   5.958  1.00  0.59           C  
ATOM   1417  O   VAL A  89     -16.005   5.560   6.936  1.00  0.59           O  
ATOM   1418  CB  VAL A  89     -15.801   3.738   4.516  1.00  0.59           C  
ATOM   1419  CG1 VAL A  89     -16.428   4.662   3.549  1.00  0.59           C  
ATOM   1420  CG2 VAL A  89     -15.249   2.525   3.835  1.00  0.59           C  
ATOM   1421  H   VAL A  89     -14.507   3.228   6.986  1.00  0.59           H  
ATOM   1422  HA  VAL A  89     -13.964   4.828   4.513  1.00  0.59           H  
ATOM   1423  HB  VAL A  89     -16.565   3.437   5.228  1.00  0.59           H  
ATOM   1424 1HG1 VAL A  89     -17.221   4.152   3.021  1.00  0.59           H  
ATOM   1425 2HG1 VAL A  89     -16.826   5.528   4.065  1.00  0.59           H  
ATOM   1426 3HG1 VAL A  89     -15.667   4.982   2.837  1.00  0.59           H  
ATOM   1427 1HG2 VAL A  89     -16.049   2.002   3.313  1.00  0.59           H  
ATOM   1428 2HG2 VAL A  89     -14.494   2.835   3.122  1.00  0.59           H  
ATOM   1429 3HG2 VAL A  89     -14.809   1.862   4.573  1.00  0.59           H  
ATOM   1430  N   ILE A  90     -14.923   6.881   5.460  1.00  0.61           N  
ATOM   1431  CA  ILE A  90     -15.414   8.124   6.033  1.00  0.61           C  
ATOM   1432  C   ILE A  90     -16.431   8.723   5.083  1.00  0.61           C  
ATOM   1433  O   ILE A  90     -16.153   8.870   3.895  1.00  0.61           O  
ATOM   1434  CB  ILE A  90     -14.302   9.174   6.193  1.00  0.61           C  
ATOM   1435  CG1 ILE A  90     -13.209   8.663   7.033  1.00  0.61           C  
ATOM   1436  CG2 ILE A  90     -14.891  10.463   6.822  1.00  0.61           C  
ATOM   1437  CD1 ILE A  90     -12.002   9.509   7.005  1.00  0.61           C  
ATOM   1438  H   ILE A  90     -14.292   6.907   4.661  1.00  0.61           H  
ATOM   1439  HA  ILE A  90     -15.881   7.924   6.992  1.00  0.61           H  
ATOM   1440  HB  ILE A  90     -13.889   9.408   5.230  1.00  0.61           H  
ATOM   1441 1HG1 ILE A  90     -13.537   8.584   8.046  1.00  0.61           H  
ATOM   1442 2HG1 ILE A  90     -12.940   7.687   6.669  1.00  0.61           H  
ATOM   1443 1HG2 ILE A  90     -14.114  11.201   6.926  1.00  0.61           H  
ATOM   1444 2HG2 ILE A  90     -15.677  10.862   6.184  1.00  0.61           H  
ATOM   1445 3HG2 ILE A  90     -15.307  10.228   7.807  1.00  0.61           H  
ATOM   1446 1HD1 ILE A  90     -11.262   9.041   7.626  1.00  0.61           H  
ATOM   1447 2HD1 ILE A  90     -11.629   9.587   5.982  1.00  0.61           H  
ATOM   1448 3HD1 ILE A  90     -12.234  10.498   7.386  1.00  0.61           H  
ATOM   1449  N   TYR A  91     -17.600   9.071   5.581  1.00  0.63           N  
ATOM   1450  CA  TYR A  91     -18.591   9.695   4.729  1.00  0.63           C  
ATOM   1451  C   TYR A  91     -18.801  11.106   5.243  1.00  0.63           C  
ATOM   1452  O   TYR A  91     -18.870  11.331   6.457  1.00  0.63           O  
ATOM   1453  CB  TYR A  91     -19.910   8.940   4.787  1.00  0.63           C  
ATOM   1454  CG  TYR A  91     -19.867   7.504   4.343  1.00  0.63           C  
ATOM   1455  CD1 TYR A  91     -19.534   6.515   5.269  1.00  0.63           C  
ATOM   1456  CD2 TYR A  91     -20.193   7.163   3.045  1.00  0.63           C  
ATOM   1457  CE1 TYR A  91     -19.531   5.191   4.890  1.00  0.63           C  
ATOM   1458  CE2 TYR A  91     -20.190   5.836   2.663  1.00  0.63           C  
ATOM   1459  CZ  TYR A  91     -19.865   4.852   3.578  1.00  0.63           C  
ATOM   1460  OH  TYR A  91     -19.868   3.527   3.191  1.00  0.63           O  
ATOM   1461  H   TYR A  91     -17.795   8.890   6.558  1.00  0.63           H  
ATOM   1462  HA  TYR A  91     -18.229   9.751   3.704  1.00  0.63           H  
ATOM   1463 1HB  TYR A  91     -20.283   8.965   5.795  1.00  0.63           H  
ATOM   1464 2HB  TYR A  91     -20.637   9.460   4.166  1.00  0.63           H  
ATOM   1465  HD1 TYR A  91     -19.278   6.790   6.297  1.00  0.63           H  
ATOM   1466  HD2 TYR A  91     -20.456   7.940   2.325  1.00  0.63           H  
ATOM   1467  HE1 TYR A  91     -19.271   4.418   5.612  1.00  0.63           H  
ATOM   1468  HE2 TYR A  91     -20.449   5.564   1.639  1.00  0.63           H  
ATOM   1469  HH  TYR A  91     -19.549   2.979   3.914  1.00  0.63           H  
ATOM   1470  N   VAL A  92     -18.950  12.058   4.342  1.00  0.66           N  
ATOM   1471  CA  VAL A  92     -19.150  13.423   4.790  1.00  0.66           C  
ATOM   1472  C   VAL A  92     -20.612  13.816   4.664  1.00  0.66           C  
ATOM   1473  O   VAL A  92     -21.188  13.755   3.581  1.00  0.66           O  
ATOM   1474  CB  VAL A  92     -18.324  14.375   3.912  1.00  0.66           C  
ATOM   1475  CG1 VAL A  92     -18.476  15.833   4.380  1.00  0.66           C  
ATOM   1476  CG2 VAL A  92     -16.898  13.920   3.863  1.00  0.66           C  
ATOM   1477  H   VAL A  92     -18.857  11.844   3.346  1.00  0.66           H  
ATOM   1478  HA  VAL A  92     -18.840  13.516   5.832  1.00  0.66           H  
ATOM   1479  HB  VAL A  92     -18.726  14.331   2.908  1.00  0.66           H  
ATOM   1480 1HG1 VAL A  92     -17.915  16.489   3.712  1.00  0.66           H  
ATOM   1481 2HG1 VAL A  92     -19.525  16.117   4.368  1.00  0.66           H  
ATOM   1482 3HG1 VAL A  92     -18.090  15.933   5.393  1.00  0.66           H  
ATOM   1483 1HG2 VAL A  92     -16.353  14.581   3.202  1.00  0.66           H  
ATOM   1484 2HG2 VAL A  92     -16.479  13.942   4.831  1.00  0.66           H  
ATOM   1485 3HG2 VAL A  92     -16.852  12.900   3.476  1.00  0.66           H  
ATOM   1486  N   GLN A  93     -21.235  14.171   5.770  1.00  0.68           N  
ATOM   1487  CA  GLN A  93     -22.620  14.609   5.764  1.00  0.68           C  
ATOM   1488  C   GLN A  93     -22.661  16.086   6.093  1.00  0.68           C  
ATOM   1489  O   GLN A  93     -21.708  16.623   6.648  1.00  0.68           O  
ATOM   1490  CB  GLN A  93     -23.478  13.757   6.686  1.00  0.68           C  
ATOM   1491  CG  GLN A  93     -23.548  12.290   6.258  1.00  0.68           C  
ATOM   1492  CD  GLN A  93     -24.258  12.110   4.924  1.00  0.68           C  
ATOM   1493  OE1 GLN A  93     -25.401  12.552   4.773  1.00  0.68           O  
ATOM   1494  NE2 GLN A  93     -23.608  11.463   3.967  1.00  0.68           N  
ATOM   1495  H   GLN A  93     -20.749  14.158   6.668  1.00  0.68           H  
ATOM   1496  HA  GLN A  93     -23.021  14.492   4.757  1.00  0.68           H  
ATOM   1497 1HB  GLN A  93     -23.072  13.797   7.698  1.00  0.68           H  
ATOM   1498 2HB  GLN A  93     -24.490  14.154   6.723  1.00  0.68           H  
ATOM   1499 1HG  GLN A  93     -22.537  11.890   6.165  1.00  0.68           H  
ATOM   1500 2HG  GLN A  93     -24.107  11.731   7.000  1.00  0.68           H  
ATOM   1501 1HE2 GLN A  93     -24.047  11.322   3.076  1.00  0.68           H  
ATOM   1502 2HE2 GLN A  93     -22.686  11.121   4.129  1.00  0.68           H  
ATOM   1503  N   GLU A  94     -23.789  16.731   5.858  1.00  0.69           N  
ATOM   1504  CA  GLU A  94     -23.882  18.173   6.077  1.00  0.69           C  
ATOM   1505  C   GLU A  94     -23.524  18.637   7.495  1.00  0.69           C  
ATOM   1506  O   GLU A  94     -23.021  19.750   7.660  1.00  0.69           O  
ATOM   1507  CB  GLU A  94     -25.295  18.641   5.741  1.00  0.69           C  
ATOM   1508  CG  GLU A  94     -25.626  18.584   4.247  1.00  0.69           C  
ATOM   1509  CD  GLU A  94     -27.046  19.005   3.923  1.00  0.69           C  
ATOM   1510  OE1 GLU A  94     -27.815  19.207   4.833  1.00  0.69           O  
ATOM   1511  OE2 GLU A  94     -27.355  19.124   2.759  1.00  0.69           O  
ATOM   1512  H   GLU A  94     -24.575  16.236   5.460  1.00  0.69           H  
ATOM   1513  HA  GLU A  94     -23.190  18.658   5.391  1.00  0.69           H  
ATOM   1514 1HB  GLU A  94     -26.019  18.025   6.275  1.00  0.69           H  
ATOM   1515 2HB  GLU A  94     -25.426  19.669   6.079  1.00  0.69           H  
ATOM   1516 1HG  GLU A  94     -24.936  19.234   3.711  1.00  0.69           H  
ATOM   1517 2HG  GLU A  94     -25.466  17.566   3.895  1.00  0.69           H  
ATOM   1518  N   ASP A  95     -23.798  17.823   8.514  1.00  0.69           N  
ATOM   1519  CA  ASP A  95     -23.475  18.229   9.878  1.00  0.69           C  
ATOM   1520  C   ASP A  95     -22.528  17.290  10.644  1.00  0.69           C  
ATOM   1521  O   ASP A  95     -22.314  17.491  11.845  1.00  0.69           O  
ATOM   1522  CB  ASP A  95     -24.761  18.422  10.679  1.00  0.69           C  
ATOM   1523  CG  ASP A  95     -25.636  17.143  10.821  1.00  0.69           C  
ATOM   1524  OD1 ASP A  95     -25.363  16.171  10.165  1.00  0.69           O  
ATOM   1525  OD2 ASP A  95     -26.537  17.145  11.658  1.00  0.69           O  
ATOM   1526  H   ASP A  95     -24.218  16.926   8.333  1.00  0.69           H  
ATOM   1527  HA  ASP A  95     -22.987  19.201   9.829  1.00  0.69           H  
ATOM   1528 1HB  ASP A  95     -24.502  18.780  11.670  1.00  0.69           H  
ATOM   1529 2HB  ASP A  95     -25.362  19.198  10.204  1.00  0.69           H  
ATOM   1530  N   ALA A  96     -21.944  16.290   9.969  1.00  0.68           N  
ATOM   1531  CA  ALA A  96     -21.061  15.340  10.665  1.00  0.68           C  
ATOM   1532  C   ALA A  96     -20.248  14.441   9.739  1.00  0.68           C  
ATOM   1533  O   ALA A  96     -20.618  14.209   8.587  1.00  0.68           O  
ATOM   1534  CB  ALA A  96     -21.872  14.454  11.573  1.00  0.68           C  
ATOM   1535  H   ALA A  96     -22.083  16.225   8.965  1.00  0.68           H  
ATOM   1536  HA  ALA A  96     -20.356  15.917  11.254  1.00  0.68           H  
ATOM   1537 1HB  ALA A  96     -21.189  13.801  12.095  1.00  0.68           H  
ATOM   1538 2HB  ALA A  96     -22.430  15.043  12.287  1.00  0.68           H  
ATOM   1539 3HB  ALA A  96     -22.562  13.867  10.979  1.00  0.68           H  
ATOM   1540  N   PHE A  97     -19.166  13.876  10.265  1.00  0.66           N  
ATOM   1541  CA  PHE A  97     -18.472  12.836   9.517  1.00  0.66           C  
ATOM   1542  C   PHE A  97     -18.929  11.502  10.066  1.00  0.66           C  
ATOM   1543  O   PHE A  97     -19.077  11.336  11.279  1.00  0.66           O  
ATOM   1544  CB  PHE A  97     -16.955  12.903   9.648  1.00  0.66           C  
ATOM   1545  CG  PHE A  97     -16.280  14.082   9.005  1.00  0.66           C  
ATOM   1546  CD1 PHE A  97     -15.921  15.186   9.759  1.00  0.66           C  
ATOM   1547  CD2 PHE A  97     -15.997  14.093   7.655  1.00  0.66           C  
ATOM   1548  CE1 PHE A  97     -15.292  16.271   9.172  1.00  0.66           C  
ATOM   1549  CE2 PHE A  97     -15.372  15.188   7.072  1.00  0.66           C  
ATOM   1550  CZ  PHE A  97     -15.028  16.262   7.833  1.00  0.66           C  
ATOM   1551  H   PHE A  97     -18.873  14.134  11.207  1.00  0.66           H  
ATOM   1552  HA  PHE A  97     -18.744  12.896   8.463  1.00  0.66           H  
ATOM   1553 1HB  PHE A  97     -16.704  12.918  10.706  1.00  0.66           H  
ATOM   1554 2HB  PHE A  97     -16.525  11.997   9.226  1.00  0.66           H  
ATOM   1555  HD1 PHE A  97     -16.139  15.197  10.825  1.00  0.66           H  
ATOM   1556  HD2 PHE A  97     -16.274  13.227   7.053  1.00  0.66           H  
ATOM   1557  HE1 PHE A  97     -15.018  17.134   9.780  1.00  0.66           H  
ATOM   1558  HE2 PHE A  97     -15.146  15.201   6.012  1.00  0.66           H  
ATOM   1559  HZ  PHE A  97     -14.551  17.097   7.382  1.00  0.66           H  
ATOM   1560  N   HIS A  98     -19.121  10.534   9.195  1.00  0.64           N  
ATOM   1561  CA  HIS A  98     -19.520   9.216   9.655  1.00  0.64           C  
ATOM   1562  C   HIS A  98     -18.452   8.212   9.303  1.00  0.64           C  
ATOM   1563  O   HIS A  98     -17.960   8.186   8.179  1.00  0.64           O  
ATOM   1564  CB  HIS A  98     -20.858   8.826   9.025  1.00  0.64           C  
ATOM   1565  CG  HIS A  98     -21.991   9.732   9.416  1.00  0.64           C  
ATOM   1566  ND1 HIS A  98     -23.000   9.340  10.264  1.00  0.64           N  
ATOM   1567  CD2 HIS A  98     -22.250  11.019   9.100  1.00  0.64           C  
ATOM   1568  CE1 HIS A  98     -23.854  10.336  10.420  1.00  0.64           C  
ATOM   1569  NE2 HIS A  98     -23.421  11.363   9.737  1.00  0.64           N  
ATOM   1570  H   HIS A  98     -19.005  10.723   8.200  1.00  0.64           H  
ATOM   1571  HA  HIS A  98     -19.635   9.207  10.735  1.00  0.64           H  
ATOM   1572 1HB  HIS A  98     -20.767   8.849   7.953  1.00  0.64           H  
ATOM   1573 2HB  HIS A  98     -21.110   7.807   9.308  1.00  0.64           H  
ATOM   1574  HD2 HIS A  98     -21.644  11.661   8.458  1.00  0.64           H  
ATOM   1575  HE1 HIS A  98     -24.755  10.312  11.033  1.00  0.64           H  
ATOM   1576  HE2 HIS A  98     -23.880  12.263   9.698  1.00  0.64           H  
ATOM   1577  N   ILE A  99     -18.092   7.390  10.268  1.00  0.63           N  
ATOM   1578  CA  ILE A  99     -17.100   6.360  10.058  1.00  0.63           C  
ATOM   1579  C   ILE A  99     -17.629   4.967  10.204  1.00  0.63           C  
ATOM   1580  O   ILE A  99     -18.328   4.639  11.169  1.00  0.63           O  
ATOM   1581  CB  ILE A  99     -15.848   6.528  10.944  1.00  0.63           C  
ATOM   1582  CG1 ILE A  99     -15.112   7.750  10.547  1.00  0.63           C  
ATOM   1583  CG2 ILE A  99     -14.924   5.299  10.854  1.00  0.63           C  
ATOM   1584  CD1 ILE A  99     -13.962   8.017  11.420  1.00  0.63           C  
ATOM   1585  H   ILE A  99     -18.528   7.480  11.182  1.00  0.63           H  
ATOM   1586  HA  ILE A  99     -16.747   6.455   9.037  1.00  0.63           H  
ATOM   1587  HB  ILE A  99     -16.161   6.661  11.979  1.00  0.63           H  
ATOM   1588 1HG1 ILE A  99     -14.771   7.608   9.540  1.00  0.63           H  
ATOM   1589 2HG1 ILE A  99     -15.779   8.609  10.569  1.00  0.63           H  
ATOM   1590 1HG2 ILE A  99     -14.052   5.444  11.492  1.00  0.63           H  
ATOM   1591 2HG2 ILE A  99     -15.455   4.411  11.180  1.00  0.63           H  
ATOM   1592 3HG2 ILE A  99     -14.603   5.172   9.820  1.00  0.63           H  
ATOM   1593 1HD1 ILE A  99     -13.431   8.894  11.084  1.00  0.63           H  
ATOM   1594 2HD1 ILE A  99     -14.321   8.162  12.433  1.00  0.63           H  
ATOM   1595 3HD1 ILE A  99     -13.283   7.166  11.390  1.00  0.63           H  
ATOM   1596  N   ALA A 100     -17.272   4.152   9.219  1.00  0.62           N  
ATOM   1597  CA  ALA A 100     -17.579   2.744   9.206  1.00  0.62           C  
ATOM   1598  C   ALA A 100     -16.279   1.969   9.073  1.00  0.62           C  
ATOM   1599  O   ALA A 100     -15.353   2.414   8.389  1.00  0.62           O  
ATOM   1600  CB  ALA A 100     -18.513   2.421   8.054  1.00  0.62           C  
ATOM   1601  H   ALA A 100     -16.746   4.547   8.439  1.00  0.62           H  
ATOM   1602  HA  ALA A 100     -18.035   2.479  10.152  1.00  0.62           H  
ATOM   1603 1HB  ALA A 100     -18.731   1.353   8.057  1.00  0.62           H  
ATOM   1604 2HB  ALA A 100     -19.438   2.982   8.165  1.00  0.62           H  
ATOM   1605 3HB  ALA A 100     -18.035   2.690   7.116  1.00  0.62           H  
ATOM   1606  N   VAL A 101     -16.196   0.820   9.722  1.00  0.63           N  
ATOM   1607  CA  VAL A 101     -14.997  -0.005   9.608  1.00  0.63           C  
ATOM   1608  C   VAL A 101     -15.423  -1.395   9.178  1.00  0.63           C  
ATOM   1609  O   VAL A 101     -16.346  -1.972   9.747  1.00  0.63           O  
ATOM   1610  CB  VAL A 101     -14.171  -0.012  10.921  1.00  0.63           C  
ATOM   1611  CG1 VAL A 101     -12.930  -0.911  10.781  1.00  0.63           C  
ATOM   1612  CG2 VAL A 101     -13.731   1.424  11.253  1.00  0.63           C  
ATOM   1613  H   VAL A 101     -17.001   0.506  10.263  1.00  0.63           H  
ATOM   1614  HA  VAL A 101     -14.364   0.413   8.837  1.00  0.63           H  
ATOM   1615  HB  VAL A 101     -14.784  -0.409  11.728  1.00  0.63           H  
ATOM   1616 1HG1 VAL A 101     -12.364  -0.907  11.712  1.00  0.63           H  
ATOM   1617 2HG1 VAL A 101     -13.238  -1.922  10.557  1.00  0.63           H  
ATOM   1618 3HG1 VAL A 101     -12.300  -0.534   9.972  1.00  0.63           H  
ATOM   1619 1HG2 VAL A 101     -13.165   1.417  12.171  1.00  0.63           H  
ATOM   1620 2HG2 VAL A 101     -13.111   1.809  10.443  1.00  0.63           H  
ATOM   1621 3HG2 VAL A 101     -14.603   2.058  11.374  1.00  0.63           H  
ATOM   1622  N   ASN A 102     -14.786  -1.907   8.133  1.00  0.64           N  
ATOM   1623  CA  ASN A 102     -15.107  -3.210   7.557  1.00  0.64           C  
ATOM   1624  C   ASN A 102     -16.595  -3.259   7.192  1.00  0.64           C  
ATOM   1625  O   ASN A 102     -17.279  -4.257   7.420  1.00  0.64           O  
ATOM   1626  CB  ASN A 102     -14.733  -4.328   8.514  1.00  0.64           C  
ATOM   1627  CG  ASN A 102     -13.268  -4.308   8.847  1.00  0.64           C  
ATOM   1628  OD1 ASN A 102     -12.432  -3.873   8.033  1.00  0.64           O  
ATOM   1629  ND2 ASN A 102     -12.945  -4.780  10.030  1.00  0.64           N  
ATOM   1630  H   ASN A 102     -14.034  -1.360   7.728  1.00  0.64           H  
ATOM   1631  HA  ASN A 102     -14.544  -3.334   6.631  1.00  0.64           H  
ATOM   1632 1HB  ASN A 102     -15.311  -4.249   9.434  1.00  0.64           H  
ATOM   1633 2HB  ASN A 102     -14.978  -5.287   8.059  1.00  0.64           H  
ATOM   1634 1HD2 ASN A 102     -11.989  -4.812  10.329  1.00  0.64           H  
ATOM   1635 2HD2 ASN A 102     -13.661  -5.118  10.644  1.00  0.64           H  
ATOM   1636  N   ASP A 103     -17.071  -2.135   6.643  1.00  0.65           N  
ATOM   1637  CA  ASP A 103     -18.441  -1.875   6.196  1.00  0.65           C  
ATOM   1638  C   ASP A 103     -19.485  -1.804   7.322  1.00  0.65           C  
ATOM   1639  O   ASP A 103     -20.682  -1.699   7.044  1.00  0.65           O  
ATOM   1640  CB  ASP A 103     -18.874  -2.914   5.150  1.00  0.65           C  
ATOM   1641  CG  ASP A 103     -18.026  -2.832   3.877  1.00  0.65           C  
ATOM   1642  OD1 ASP A 103     -17.769  -1.736   3.427  1.00  0.65           O  
ATOM   1643  OD2 ASP A 103     -17.628  -3.857   3.380  1.00  0.65           O  
ATOM   1644  H   ASP A 103     -16.406  -1.388   6.522  1.00  0.65           H  
ATOM   1645  HA  ASP A 103     -18.441  -0.904   5.701  1.00  0.65           H  
ATOM   1646 1HB  ASP A 103     -18.813  -3.919   5.559  1.00  0.65           H  
ATOM   1647 2HB  ASP A 103     -19.916  -2.739   4.883  1.00  0.65           H  
ATOM   1648  N   LYS A 104     -19.046  -1.800   8.580  1.00  0.65           N  
ATOM   1649  CA  LYS A 104     -19.958  -1.659   9.704  1.00  0.65           C  
ATOM   1650  C   LYS A 104     -19.907  -0.257  10.289  1.00  0.65           C  
ATOM   1651  O   LYS A 104     -18.834   0.255  10.616  1.00  0.65           O  
ATOM   1652  CB  LYS A 104     -19.627  -2.680  10.788  1.00  0.65           C  
ATOM   1653  CG  LYS A 104     -20.564  -2.644  11.990  1.00  0.65           C  
ATOM   1654  CD  LYS A 104     -20.213  -3.716  13.009  1.00  0.65           C  
ATOM   1655  CE  LYS A 104     -21.135  -3.642  14.216  1.00  0.65           C  
ATOM   1656  NZ  LYS A 104     -20.815  -4.690  15.224  1.00  0.65           N  
ATOM   1657  H   LYS A 104     -18.056  -1.912   8.787  1.00  0.65           H  
ATOM   1658  HA  LYS A 104     -20.973  -1.840   9.354  1.00  0.65           H  
ATOM   1659 1HB  LYS A 104     -19.656  -3.683  10.361  1.00  0.65           H  
ATOM   1660 2HB  LYS A 104     -18.608  -2.508  11.143  1.00  0.65           H  
ATOM   1661 1HG  LYS A 104     -20.491  -1.668  12.473  1.00  0.65           H  
ATOM   1662 2HG  LYS A 104     -21.590  -2.786  11.657  1.00  0.65           H  
ATOM   1663 1HD  LYS A 104     -20.298  -4.702  12.550  1.00  0.65           H  
ATOM   1664 2HD  LYS A 104     -19.184  -3.572  13.337  1.00  0.65           H  
ATOM   1665 1HE  LYS A 104     -21.033  -2.660  14.680  1.00  0.65           H  
ATOM   1666 2HE  LYS A 104     -22.165  -3.770  13.885  1.00  0.65           H  
ATOM   1667 1HZ  LYS A 104     -21.447  -4.608  16.008  1.00  0.65           H  
ATOM   1668 2HZ  LYS A 104     -20.918  -5.604  14.804  1.00  0.65           H  
ATOM   1669 3HZ  LYS A 104     -19.865  -4.572  15.545  1.00  0.65           H  
ATOM   1670  N   PHE A 105     -21.059   0.385  10.435  1.00  0.65           N  
ATOM   1671  CA  PHE A 105     -21.041   1.717  11.023  1.00  0.65           C  
ATOM   1672  C   PHE A 105     -20.424   1.685  12.403  1.00  0.65           C  
ATOM   1673  O   PHE A 105     -20.763   0.825  13.219  1.00  0.65           O  
ATOM   1674  CB  PHE A 105     -22.441   2.312  11.112  1.00  0.65           C  
ATOM   1675  CG  PHE A 105     -22.455   3.620  11.816  1.00  0.65           C  
ATOM   1676  CD1 PHE A 105     -22.066   4.801  11.199  1.00  0.65           C  
ATOM   1677  CD2 PHE A 105     -22.870   3.657  13.137  1.00  0.65           C  
ATOM   1678  CE1 PHE A 105     -22.102   5.986  11.910  1.00  0.65           C  
ATOM   1679  CE2 PHE A 105     -22.906   4.823  13.833  1.00  0.65           C  
ATOM   1680  CZ  PHE A 105     -22.529   5.982  13.228  1.00  0.65           C  
ATOM   1681  H   PHE A 105     -21.928  -0.045  10.148  1.00  0.65           H  
ATOM   1682  HA  PHE A 105     -20.437   2.370  10.396  1.00  0.65           H  
ATOM   1683 1HB  PHE A 105     -22.844   2.457  10.112  1.00  0.65           H  
ATOM   1684 2HB  PHE A 105     -23.100   1.628  11.644  1.00  0.65           H  
ATOM   1685  HD1 PHE A 105     -21.732   4.787  10.162  1.00  0.65           H  
ATOM   1686  HD2 PHE A 105     -23.171   2.729  13.623  1.00  0.65           H  
ATOM   1687  HE1 PHE A 105     -21.797   6.923  11.443  1.00  0.65           H  
ATOM   1688  HE2 PHE A 105     -23.233   4.831  14.871  1.00  0.65           H  
ATOM   1689  HZ  PHE A 105     -22.561   6.898  13.796  1.00  0.65           H  
ATOM   1690  N   LEU A 106     -19.516   2.622  12.651  1.00  0.64           N  
ATOM   1691  CA  LEU A 106     -18.840   2.729  13.923  1.00  0.64           C  
ATOM   1692  C   LEU A 106     -19.266   3.959  14.710  1.00  0.64           C  
ATOM   1693  O   LEU A 106     -19.717   3.842  15.852  1.00  0.64           O  
ATOM   1694  CB  LEU A 106     -17.329   2.778  13.671  1.00  0.64           C  
ATOM   1695  CG  LEU A 106     -16.446   2.867  14.873  1.00  0.64           C  
ATOM   1696  CD1 LEU A 106     -16.677   1.640  15.729  1.00  0.64           C  
ATOM   1697  CD2 LEU A 106     -15.007   2.968  14.385  1.00  0.64           C  
ATOM   1698  H   LEU A 106     -19.268   3.289  11.930  1.00  0.64           H  
ATOM   1699  HA  LEU A 106     -19.076   1.845  14.512  1.00  0.64           H  
ATOM   1700 1HB  LEU A 106     -17.044   1.886  13.110  1.00  0.64           H  
ATOM   1701 2HB  LEU A 106     -17.108   3.641  13.057  1.00  0.64           H  
ATOM   1702  HG  LEU A 106     -16.697   3.746  15.467  1.00  0.64           H  
ATOM   1703 1HD1 LEU A 106     -16.058   1.673  16.611  1.00  0.64           H  
ATOM   1704 2HD1 LEU A 106     -17.722   1.610  16.038  1.00  0.64           H  
ATOM   1705 3HD1 LEU A 106     -16.446   0.744  15.157  1.00  0.64           H  
ATOM   1706 1HD2 LEU A 106     -14.328   3.016  15.210  1.00  0.64           H  
ATOM   1707 2HD2 LEU A 106     -14.781   2.101  13.801  1.00  0.64           H  
ATOM   1708 3HD2 LEU A 106     -14.898   3.861  13.768  1.00  0.64           H  
ATOM   1709  N   THR A 107     -19.096   5.139  14.111  1.00  0.63           N  
ATOM   1710  CA  THR A 107     -19.373   6.380  14.834  1.00  0.63           C  
ATOM   1711  C   THR A 107     -19.646   7.620  13.985  1.00  0.63           C  
ATOM   1712  O   THR A 107     -19.258   7.710  12.819  1.00  0.63           O  
ATOM   1713  CB  THR A 107     -18.254   6.708  15.829  1.00  0.63           C  
ATOM   1714  OG1 THR A 107     -18.651   7.874  16.573  1.00  0.63           O  
ATOM   1715  CG2 THR A 107     -16.906   6.961  15.095  1.00  0.63           C  
ATOM   1716  H   THR A 107     -18.765   5.155  13.148  1.00  0.63           H  
ATOM   1717  HA  THR A 107     -20.272   6.207  15.427  1.00  0.63           H  
ATOM   1718  HB  THR A 107     -18.142   5.874  16.525  1.00  0.63           H  
ATOM   1719  HG1 THR A 107     -18.520   7.727  17.538  1.00  0.63           H  
ATOM   1720 1HG2 THR A 107     -16.135   7.196  15.828  1.00  0.63           H  
ATOM   1721 2HG2 THR A 107     -16.618   6.072  14.535  1.00  0.63           H  
ATOM   1722 3HG2 THR A 107     -17.022   7.799  14.406  1.00  0.63           H  
ATOM   1723  N   THR A 108     -20.315   8.592  14.599  1.00  0.62           N  
ATOM   1724  CA  THR A 108     -20.585   9.879  13.962  1.00  0.62           C  
ATOM   1725  C   THR A 108     -19.937  11.021  14.747  1.00  0.62           C  
ATOM   1726  O   THR A 108     -20.171  11.163  15.948  1.00  0.62           O  
ATOM   1727  CB  THR A 108     -22.090  10.156  13.871  1.00  0.62           C  
ATOM   1728  OG1 THR A 108     -22.745   9.141  13.109  1.00  0.62           O  
ATOM   1729  CG2 THR A 108     -22.318  11.494  13.243  1.00  0.62           C  
ATOM   1730  H   THR A 108     -20.589   8.441  15.563  1.00  0.62           H  
ATOM   1731  HA  THR A 108     -20.166   9.875  12.959  1.00  0.62           H  
ATOM   1732  HB  THR A 108     -22.514  10.156  14.873  1.00  0.62           H  
ATOM   1733  HG1 THR A 108     -22.608   9.264  12.150  1.00  0.62           H  
ATOM   1734 1HG2 THR A 108     -23.383  11.695  13.183  1.00  0.62           H  
ATOM   1735 2HG2 THR A 108     -21.841  12.264  13.843  1.00  0.62           H  
ATOM   1736 3HG2 THR A 108     -21.885  11.491  12.244  1.00  0.62           H  
ATOM   1737  N   PHE A 109     -19.147  11.840  14.062  1.00  0.62           N  
ATOM   1738  CA  PHE A 109     -18.457  12.973  14.668  1.00  0.62           C  
ATOM   1739  C   PHE A 109     -19.006  14.293  14.164  1.00  0.62           C  
ATOM   1740  O   PHE A 109     -18.908  14.616  12.978  1.00  0.62           O  
ATOM   1741  CB  PHE A 109     -16.962  12.887  14.395  1.00  0.62           C  
ATOM   1742  CG  PHE A 109     -16.137  14.009  14.973  1.00  0.62           C  
ATOM   1743  CD1 PHE A 109     -15.848  14.058  16.320  1.00  0.62           C  
ATOM   1744  CD2 PHE A 109     -15.632  15.011  14.148  1.00  0.62           C  
ATOM   1745  CE1 PHE A 109     -15.072  15.075  16.842  1.00  0.62           C  
ATOM   1746  CE2 PHE A 109     -14.854  16.025  14.664  1.00  0.62           C  
ATOM   1747  CZ  PHE A 109     -14.576  16.055  16.013  1.00  0.62           C  
ATOM   1748  H   PHE A 109     -19.023  11.662  13.069  1.00  0.62           H  
ATOM   1749  HA  PHE A 109     -18.607  12.934  15.750  1.00  0.62           H  
ATOM   1750 1HB  PHE A 109     -16.579  11.947  14.797  1.00  0.62           H  
ATOM   1751 2HB  PHE A 109     -16.795  12.867  13.317  1.00  0.62           H  
ATOM   1752  HD1 PHE A 109     -16.240  13.278  16.976  1.00  0.62           H  
ATOM   1753  HD2 PHE A 109     -15.851  14.982  13.085  1.00  0.62           H  
ATOM   1754  HE1 PHE A 109     -14.855  15.095  17.916  1.00  0.62           H  
ATOM   1755  HE2 PHE A 109     -14.457  16.803  14.007  1.00  0.62           H  
ATOM   1756  HZ  PHE A 109     -13.967  16.855  16.419  1.00  0.62           H  
ATOM   1757  N   ARG A 110     -19.618  15.057  15.051  1.00  0.64           N  
ATOM   1758  CA  ARG A 110     -20.269  16.292  14.639  1.00  0.64           C  
ATOM   1759  C   ARG A 110     -19.226  17.200  14.033  1.00  0.64           C  
ATOM   1760  O   ARG A 110     -18.119  17.286  14.566  1.00  0.64           O  
ATOM   1761  CB  ARG A 110     -20.912  16.963  15.837  1.00  0.64           C  
ATOM   1762  CG  ARG A 110     -21.957  16.081  16.548  1.00  0.64           C  
ATOM   1763  CD  ARG A 110     -23.133  15.756  15.685  1.00  0.64           C  
ATOM   1764  NE  ARG A 110     -23.912  16.929  15.352  1.00  0.64           N  
ATOM   1765  CZ  ARG A 110     -24.913  16.949  14.454  1.00  0.64           C  
ATOM   1766  NH1 ARG A 110     -25.253  15.876  13.795  1.00  0.64           N  
ATOM   1767  NH2 ARG A 110     -25.577  18.059  14.207  1.00  0.64           N  
ATOM   1768  H   ARG A 110     -19.650  14.764  16.022  1.00  0.64           H  
ATOM   1769  HA  ARG A 110     -21.030  16.075  13.892  1.00  0.64           H  
ATOM   1770 1HB  ARG A 110     -20.142  17.230  16.562  1.00  0.64           H  
ATOM   1771 2HB  ARG A 110     -21.399  17.886  15.519  1.00  0.64           H  
ATOM   1772 1HG  ARG A 110     -21.485  15.141  16.844  1.00  0.64           H  
ATOM   1773 2HG  ARG A 110     -22.320  16.598  17.438  1.00  0.64           H  
ATOM   1774 1HD  ARG A 110     -22.782  15.308  14.755  1.00  0.64           H  
ATOM   1775 2HD  ARG A 110     -23.781  15.051  16.203  1.00  0.64           H  
ATOM   1776  HE  ARG A 110     -23.690  17.793  15.825  1.00  0.64           H  
ATOM   1777 1HH1 ARG A 110     -24.774  15.007  13.937  1.00  0.64           H  
ATOM   1778 2HH1 ARG A 110     -26.003  15.968  13.092  1.00  0.64           H  
ATOM   1779 1HH2 ARG A 110     -25.350  18.915  14.684  1.00  0.64           H  
ATOM   1780 2HH2 ARG A 110     -26.319  18.020  13.491  1.00  0.64           H  
ATOM   1781  N   HIS A 111     -19.549  17.894  12.945  1.00  0.66           N  
ATOM   1782  CA  HIS A 111     -18.503  18.742  12.398  1.00  0.66           C  
ATOM   1783  C   HIS A 111     -18.187  19.819  13.410  1.00  0.66           C  
ATOM   1784  O   HIS A 111     -19.077  20.334  14.088  1.00  0.66           O  
ATOM   1785  CB  HIS A 111     -18.868  19.437  11.071  1.00  0.66           C  
ATOM   1786  CG  HIS A 111     -19.064  18.544   9.914  1.00  0.66           C  
ATOM   1787  ND1 HIS A 111     -18.199  17.548   9.594  1.00  0.66           N  
ATOM   1788  CD2 HIS A 111     -20.000  18.547   8.962  1.00  0.66           C  
ATOM   1789  CE1 HIS A 111     -18.631  16.938   8.495  1.00  0.66           C  
ATOM   1790  NE2 HIS A 111     -19.718  17.525   8.108  1.00  0.66           N  
ATOM   1791  H   HIS A 111     -20.476  17.810  12.523  1.00  0.66           H  
ATOM   1792  HA  HIS A 111     -17.598  18.157  12.235  1.00  0.66           H  
ATOM   1793 1HB  HIS A 111     -19.790  20.004  11.209  1.00  0.66           H  
ATOM   1794 2HB  HIS A 111     -18.086  20.157  10.814  1.00  0.66           H  
ATOM   1795  HD2 HIS A 111     -20.834  19.227   8.889  1.00  0.66           H  
ATOM   1796  HE1 HIS A 111     -18.175  16.095   7.994  1.00  0.66           H  
ATOM   1797  HE2 HIS A 111     -20.287  17.272   7.295  1.00  0.66           H  
ATOM   1798  N   ARG A 112     -16.919  20.190  13.477  1.00  0.69           N  
ATOM   1799  CA  ARG A 112     -16.485  21.250  14.370  1.00  0.69           C  
ATOM   1800  C   ARG A 112     -16.150  22.498  13.557  1.00  0.69           C  
ATOM   1801  O   ARG A 112     -16.333  23.624  14.020  1.00  0.69           O  
ATOM   1802  CB  ARG A 112     -15.315  20.757  15.202  1.00  0.69           C  
ATOM   1803  CG  ARG A 112     -15.675  19.522  16.072  1.00  0.69           C  
ATOM   1804  CD  ARG A 112     -16.713  19.855  17.092  1.00  0.69           C  
ATOM   1805  NE  ARG A 112     -17.137  18.702  17.900  1.00  0.69           N  
ATOM   1806  CZ  ARG A 112     -18.052  18.786  18.896  1.00  0.69           C  
ATOM   1807  NH1 ARG A 112     -18.587  19.956  19.183  1.00  0.69           N  
ATOM   1808  NH2 ARG A 112     -18.423  17.719  19.594  1.00  0.69           N  
ATOM   1809  H   ARG A 112     -16.243  19.703  12.912  1.00  0.69           H  
ATOM   1810  HA  ARG A 112     -17.300  21.492  15.051  1.00  0.69           H  
ATOM   1811 1HB  ARG A 112     -14.492  20.479  14.545  1.00  0.69           H  
ATOM   1812 2HB  ARG A 112     -14.963  21.550  15.860  1.00  0.69           H  
ATOM   1813 1HG  ARG A 112     -16.067  18.729  15.435  1.00  0.69           H  
ATOM   1814 2HG  ARG A 112     -14.786  19.167  16.588  1.00  0.69           H  
ATOM   1815 1HD  ARG A 112     -16.323  20.615  17.764  1.00  0.69           H  
ATOM   1816 2HD  ARG A 112     -17.594  20.245  16.579  1.00  0.69           H  
ATOM   1817  HE  ARG A 112     -16.741  17.790  17.690  1.00  0.69           H  
ATOM   1818 1HH1 ARG A 112     -18.316  20.777  18.658  1.00  0.69           H  
ATOM   1819 2HH1 ARG A 112     -19.269  20.031  19.924  1.00  0.69           H  
ATOM   1820 1HH2 ARG A 112     -18.040  16.781  19.399  1.00  0.69           H  
ATOM   1821 2HH2 ARG A 112     -19.104  17.815  20.329  1.00  0.69           H  
ATOM   1822  N   LEU A 113     -15.677  22.284  12.331  1.00  0.71           N  
ATOM   1823  CA  LEU A 113     -15.347  23.369  11.423  1.00  0.71           C  
ATOM   1824  C   LEU A 113     -16.408  23.335  10.316  1.00  0.71           C  
ATOM   1825  O   LEU A 113     -16.542  22.340   9.608  1.00  0.71           O  
ATOM   1826  CB  LEU A 113     -13.919  23.220  10.862  1.00  0.71           C  
ATOM   1827  CG  LEU A 113     -12.773  23.108  11.946  1.00  0.71           C  
ATOM   1828  CD1 LEU A 113     -11.383  22.996  11.266  1.00  0.71           C  
ATOM   1829  CD2 LEU A 113     -12.817  24.304  12.866  1.00  0.71           C  
ATOM   1830  H   LEU A 113     -15.553  21.339  12.015  1.00  0.71           H  
ATOM   1831  HA  LEU A 113     -15.420  24.320  11.948  1.00  0.71           H  
ATOM   1832 1HB  LEU A 113     -13.878  22.323  10.245  1.00  0.71           H  
ATOM   1833 2HB  LEU A 113     -13.699  24.081  10.232  1.00  0.71           H  
ATOM   1834  HG  LEU A 113     -12.931  22.197  12.529  1.00  0.71           H  
ATOM   1835 1HD1 LEU A 113     -10.607  22.894  12.037  1.00  0.71           H  
ATOM   1836 2HD1 LEU A 113     -11.348  22.145  10.613  1.00  0.71           H  
ATOM   1837 3HD1 LEU A 113     -11.192  23.894  10.682  1.00  0.71           H  
ATOM   1838 1HD2 LEU A 113     -12.044  24.205  13.617  1.00  0.71           H  
ATOM   1839 2HD2 LEU A 113     -12.651  25.219  12.297  1.00  0.71           H  
ATOM   1840 3HD2 LEU A 113     -13.785  24.364  13.361  1.00  0.71           H  
ATOM   1841  N   LYS A 114     -17.202  24.399  10.212  1.00  0.73           N  
ATOM   1842  CA  LYS A 114     -18.329  24.470   9.271  1.00  0.73           C  
ATOM   1843  C   LYS A 114     -17.951  24.448   7.786  1.00  0.73           C  
ATOM   1844  O   LYS A 114     -18.672  23.918   6.936  1.00  0.73           O  
ATOM   1845  CB  LYS A 114     -19.142  25.735   9.548  1.00  0.73           C  
ATOM   1846  CG  LYS A 114     -19.918  25.713  10.864  1.00  0.73           C  
ATOM   1847  CD  LYS A 114     -20.686  27.016  11.080  1.00  0.73           C  
ATOM   1848  CE  LYS A 114     -21.461  27.000  12.394  1.00  0.73           C  
ATOM   1849  NZ  LYS A 114     -22.181  28.284  12.628  1.00  0.73           N  
ATOM   1850  H   LYS A 114     -17.033  25.182  10.830  1.00  0.73           H  
ATOM   1851  HA  LYS A 114     -18.968  23.602   9.454  1.00  0.73           H  
ATOM   1852 1HB  LYS A 114     -18.475  26.600   9.557  1.00  0.73           H  
ATOM   1853 2HB  LYS A 114     -19.857  25.888   8.740  1.00  0.73           H  
ATOM   1854 1HG  LYS A 114     -20.624  24.882  10.852  1.00  0.73           H  
ATOM   1855 2HG  LYS A 114     -19.224  25.563  11.692  1.00  0.73           H  
ATOM   1856 1HD  LYS A 114     -19.986  27.851  11.092  1.00  0.73           H  
ATOM   1857 2HD  LYS A 114     -21.387  27.164  10.259  1.00  0.73           H  
ATOM   1858 1HE  LYS A 114     -22.185  26.187  12.372  1.00  0.73           H  
ATOM   1859 2HE  LYS A 114     -20.765  26.831  13.216  1.00  0.73           H  
ATOM   1860 1HZ  LYS A 114     -22.681  28.237  13.505  1.00  0.73           H  
ATOM   1861 2HZ  LYS A 114     -21.515  29.043  12.661  1.00  0.73           H  
ATOM   1862 3HZ  LYS A 114     -22.836  28.445  11.876  1.00  0.73           H  
ATOM   1863  N   ASP A 115     -16.812  25.031   7.464  1.00  0.73           N  
ATOM   1864  CA  ASP A 115     -16.417  25.182   6.073  1.00  0.73           C  
ATOM   1865  C   ASP A 115     -15.778  23.922   5.489  1.00  0.73           C  
ATOM   1866  O   ASP A 115     -14.570  23.860   5.261  1.00  0.73           O  
ATOM   1867  CB  ASP A 115     -15.464  26.344   5.923  1.00  0.73           C  
ATOM   1868  CG  ASP A 115     -16.068  27.717   6.202  1.00  0.73           C  
ATOM   1869  OD1 ASP A 115     -17.188  27.960   5.839  1.00  0.73           O  
ATOM   1870  OD2 ASP A 115     -15.355  28.542   6.760  1.00  0.73           O  
ATOM   1871  H   ASP A 115     -16.230  25.404   8.196  1.00  0.73           H  
ATOM   1872  HA  ASP A 115     -17.311  25.401   5.489  1.00  0.73           H  
ATOM   1873 1HB  ASP A 115     -14.609  26.189   6.577  1.00  0.73           H  
ATOM   1874 2HB  ASP A 115     -15.107  26.340   4.905  1.00  0.73           H  
ATOM   1875  N   LEU A 116     -16.611  22.933   5.203  1.00  0.71           N  
ATOM   1876  CA  LEU A 116     -16.145  21.623   4.730  1.00  0.71           C  
ATOM   1877  C   LEU A 116     -15.352  21.697   3.439  1.00  0.71           C  
ATOM   1878  O   LEU A 116     -14.368  20.980   3.261  1.00  0.71           O  
ATOM   1879  CB  LEU A 116     -17.337  20.705   4.462  1.00  0.71           C  
ATOM   1880  CG  LEU A 116     -18.080  20.284   5.641  1.00  0.71           C  
ATOM   1881  CD1 LEU A 116     -19.326  19.506   5.181  1.00  0.71           C  
ATOM   1882  CD2 LEU A 116     -17.140  19.475   6.506  1.00  0.71           C  
ATOM   1883  H   LEU A 116     -17.593  23.094   5.429  1.00  0.71           H  
ATOM   1884  HA  LEU A 116     -15.516  21.188   5.502  1.00  0.71           H  
ATOM   1885 1HB  LEU A 116     -18.028  21.219   3.797  1.00  0.71           H  
ATOM   1886 2HB  LEU A 116     -16.975  19.810   3.949  1.00  0.71           H  
ATOM   1887  HG  LEU A 116     -18.416  21.161   6.206  1.00  0.71           H  
ATOM   1888 1HD1 LEU A 116     -19.908  19.188   6.034  1.00  0.71           H  
ATOM   1889 2HD1 LEU A 116     -19.938  20.156   4.561  1.00  0.71           H  
ATOM   1890 3HD1 LEU A 116     -19.025  18.640   4.607  1.00  0.71           H  
ATOM   1891 1HD2 LEU A 116     -17.644  19.178   7.383  1.00  0.71           H  
ATOM   1892 2HD2 LEU A 116     -16.792  18.596   5.962  1.00  0.71           H  
ATOM   1893 3HD2 LEU A 116     -16.291  20.094   6.784  1.00  0.71           H  
ATOM   1894  N   ASN A 117     -15.707  22.637   2.576  1.00  0.69           N  
ATOM   1895  CA  ASN A 117     -15.039  22.759   1.288  1.00  0.69           C  
ATOM   1896  C   ASN A 117     -13.636  23.357   1.397  1.00  0.69           C  
ATOM   1897  O   ASN A 117     -12.920  23.462   0.401  1.00  0.69           O  
ATOM   1898  CB  ASN A 117     -15.887  23.598   0.368  1.00  0.69           C  
ATOM   1899  CG  ASN A 117     -16.032  25.010   0.887  1.00  0.69           C  
ATOM   1900  OD1 ASN A 117     -16.368  25.206   2.062  1.00  0.69           O  
ATOM   1901  ND2 ASN A 117     -15.792  25.983   0.043  1.00  0.69           N  
ATOM   1902  H   ASN A 117     -16.488  23.235   2.797  1.00  0.69           H  
ATOM   1903  HA  ASN A 117     -14.936  21.759   0.857  1.00  0.69           H  
ATOM   1904 1HB  ASN A 117     -15.435  23.622  -0.624  1.00  0.69           H  
ATOM   1905 2HB  ASN A 117     -16.876  23.148   0.274  1.00  0.69           H  
ATOM   1906 1HD2 ASN A 117     -15.877  26.934   0.340  1.00  0.69           H  
ATOM   1907 2HD2 ASN A 117     -15.522  25.775  -0.896  1.00  0.69           H  
ATOM   1908  N   LYS A 118     -13.225  23.733   2.610  1.00  0.66           N  
ATOM   1909  CA  LYS A 118     -11.879  24.218   2.830  1.00  0.66           C  
ATOM   1910  C   LYS A 118     -10.987  23.078   3.298  1.00  0.66           C  
ATOM   1911  O   LYS A 118      -9.775  23.257   3.442  1.00  0.66           O  
ATOM   1912  CB  LYS A 118     -11.860  25.360   3.829  1.00  0.66           C  
ATOM   1913  CG  LYS A 118     -12.581  26.619   3.342  1.00  0.66           C  
ATOM   1914  CD  LYS A 118     -12.549  27.724   4.399  1.00  0.66           C  
ATOM   1915  CE  LYS A 118     -13.344  28.954   3.957  1.00  0.66           C  
ATOM   1916  NZ  LYS A 118     -13.536  29.925   5.077  1.00  0.66           N  
ATOM   1917  H   LYS A 118     -13.845  23.660   3.416  1.00  0.66           H  
ATOM   1918  HA  LYS A 118     -11.481  24.584   1.886  1.00  0.66           H  
ATOM   1919 1HB  LYS A 118     -12.332  25.037   4.758  1.00  0.66           H  
ATOM   1920 2HB  LYS A 118     -10.832  25.629   4.060  1.00  0.66           H  
ATOM   1921 1HG  LYS A 118     -12.098  26.981   2.437  1.00  0.66           H  
ATOM   1922 2HG  LYS A 118     -13.616  26.373   3.102  1.00  0.66           H  
ATOM   1923 1HD  LYS A 118     -12.931  27.363   5.344  1.00  0.66           H  
ATOM   1924 2HD  LYS A 118     -11.515  28.027   4.554  1.00  0.66           H  
ATOM   1925 1HE  LYS A 118     -12.805  29.448   3.152  1.00  0.66           H  
ATOM   1926 2HE  LYS A 118     -14.323  28.642   3.590  1.00  0.66           H  
ATOM   1927 1HZ  LYS A 118     -14.064  30.718   4.756  1.00  0.66           H  
ATOM   1928 2HZ  LYS A 118     -14.075  29.446   5.826  1.00  0.66           H  
ATOM   1929 3HZ  LYS A 118     -12.652  30.232   5.437  1.00  0.66           H  
ATOM   1930  N   ILE A 119     -11.572  21.905   3.563  1.00  0.64           N  
ATOM   1931  CA  ILE A 119     -10.770  20.776   4.014  1.00  0.64           C  
ATOM   1932  C   ILE A 119     -10.190  20.255   2.723  1.00  0.64           C  
ATOM   1933  O   ILE A 119     -10.937  20.057   1.756  1.00  0.64           O  
ATOM   1934  CB  ILE A 119     -11.601  19.668   4.680  1.00  0.64           C  
ATOM   1935  CG1 ILE A 119     -12.341  20.189   5.850  1.00  0.64           C  
ATOM   1936  CG2 ILE A 119     -10.686  18.581   5.225  1.00  0.64           C  
ATOM   1937  CD1 ILE A 119     -13.340  19.206   6.332  1.00  0.64           C  
ATOM   1938  H   ILE A 119     -12.577  21.777   3.435  1.00  0.64           H  
ATOM   1939  HA  ILE A 119      -9.967  21.092   4.661  1.00  0.64           H  
ATOM   1940  HB  ILE A 119     -12.293  19.281   3.970  1.00  0.64           H  
ATOM   1941 1HG1 ILE A 119     -11.638  20.413   6.645  1.00  0.64           H  
ATOM   1942 2HG1 ILE A 119     -12.859  21.111   5.573  1.00  0.64           H  
ATOM   1943 1HG2 ILE A 119     -11.286  17.806   5.686  1.00  0.64           H  
ATOM   1944 2HG2 ILE A 119     -10.087  18.163   4.441  1.00  0.64           H  
ATOM   1945 3HG2 ILE A 119     -10.039  19.012   5.965  1.00  0.64           H  
ATOM   1946 1HD1 ILE A 119     -13.874  19.614   7.188  1.00  0.64           H  
ATOM   1947 2HD1 ILE A 119     -14.050  18.995   5.529  1.00  0.64           H  
ATOM   1948 3HD1 ILE A 119     -12.823  18.292   6.615  1.00  0.64           H  
ATOM   1949  N   ASP A 120      -8.877  20.096   2.646  1.00  0.62           N  
ATOM   1950  CA  ASP A 120      -8.303  19.667   1.381  1.00  0.62           C  
ATOM   1951  C   ASP A 120      -7.354  18.483   1.438  1.00  0.62           C  
ATOM   1952  O   ASP A 120      -6.946  17.997   0.386  1.00  0.62           O  
ATOM   1953  CB  ASP A 120      -7.571  20.845   0.697  1.00  0.62           C  
ATOM   1954  CG  ASP A 120      -6.311  21.465   1.496  1.00  0.62           C  
ATOM   1955  OD1 ASP A 120      -6.416  21.778   2.683  1.00  0.62           O  
ATOM   1956  OD2 ASP A 120      -5.254  21.574   0.882  1.00  0.62           O  
ATOM   1957  H   ASP A 120      -8.307  20.237   3.473  1.00  0.62           H  
ATOM   1958  HA  ASP A 120      -9.122  19.373   0.727  1.00  0.62           H  
ATOM   1959 1HB  ASP A 120      -7.222  20.516  -0.283  1.00  0.62           H  
ATOM   1960 2HB  ASP A 120      -8.292  21.649   0.524  1.00  0.62           H  
ATOM   1961  N   LYS A 121      -7.009  17.990   2.626  1.00  0.60           N  
ATOM   1962  CA  LYS A 121      -6.047  16.883   2.675  1.00  0.60           C  
ATOM   1963  C   LYS A 121      -6.389  15.817   3.707  1.00  0.60           C  
ATOM   1964  O   LYS A 121      -6.885  16.111   4.795  1.00  0.60           O  
ATOM   1965  CB  LYS A 121      -4.629  17.399   2.968  1.00  0.60           C  
ATOM   1966  CG  LYS A 121      -4.025  18.382   1.951  1.00  0.60           C  
ATOM   1967  CD  LYS A 121      -2.600  18.756   2.314  1.00  0.60           C  
ATOM   1968  CE  LYS A 121      -1.990  19.739   1.301  1.00  0.60           C  
ATOM   1969  NZ  LYS A 121      -2.541  21.147   1.435  1.00  0.60           N  
ATOM   1970  H   LYS A 121      -7.361  18.416   3.482  1.00  0.60           H  
ATOM   1971  HA  LYS A 121      -6.040  16.386   1.707  1.00  0.60           H  
ATOM   1972 1HB  LYS A 121      -4.634  17.899   3.936  1.00  0.60           H  
ATOM   1973 2HB  LYS A 121      -3.953  16.545   3.042  1.00  0.60           H  
ATOM   1974 1HG  LYS A 121      -4.030  17.947   0.963  1.00  0.60           H  
ATOM   1975 2HG  LYS A 121      -4.610  19.288   1.930  1.00  0.60           H  
ATOM   1976 1HD  LYS A 121      -2.589  19.217   3.304  1.00  0.60           H  
ATOM   1977 2HD  LYS A 121      -1.991  17.857   2.343  1.00  0.60           H  
ATOM   1978 1HE  LYS A 121      -0.913  19.768   1.451  1.00  0.60           H  
ATOM   1979 2HE  LYS A 121      -2.198  19.378   0.293  1.00  0.60           H  
ATOM   1980 1HZ  LYS A 121      -2.107  21.742   0.753  1.00  0.60           H  
ATOM   1981 2HZ  LYS A 121      -3.563  21.184   1.284  1.00  0.60           H  
ATOM   1982 3HZ  LYS A 121      -2.348  21.499   2.355  1.00  0.60           H  
ATOM   1983  N   LEU A 122      -6.052  14.573   3.396  1.00  0.59           N  
ATOM   1984  CA  LEU A 122      -6.211  13.499   4.370  1.00  0.59           C  
ATOM   1985  C   LEU A 122      -4.844  12.946   4.716  1.00  0.59           C  
ATOM   1986  O   LEU A 122      -4.074  12.539   3.836  1.00  0.59           O  
ATOM   1987  CB  LEU A 122      -7.101  12.379   3.843  1.00  0.59           C  
ATOM   1988  CG  LEU A 122      -7.546  11.284   4.866  1.00  0.59           C  
ATOM   1989  CD1 LEU A 122      -8.870  10.671   4.436  1.00  0.59           C  
ATOM   1990  CD2 LEU A 122      -6.550  10.237   4.927  1.00  0.59           C  
ATOM   1991  H   LEU A 122      -5.668  14.375   2.472  1.00  0.59           H  
ATOM   1992  HA  LEU A 122      -6.658  13.899   5.279  1.00  0.59           H  
ATOM   1993 1HB  LEU A 122      -7.987  12.803   3.372  1.00  0.59           H  
ATOM   1994 2HB  LEU A 122      -6.525  11.867   3.110  1.00  0.59           H  
ATOM   1995  HG  LEU A 122      -7.653  11.726   5.846  1.00  0.59           H  
ATOM   1996 1HD1 LEU A 122      -9.172   9.916   5.154  1.00  0.59           H  
ATOM   1997 2HD1 LEU A 122      -9.610  11.439   4.397  1.00  0.59           H  
ATOM   1998 3HD1 LEU A 122      -8.774  10.215   3.462  1.00  0.59           H  
ATOM   1999 1HD2 LEU A 122      -6.864   9.482   5.632  1.00  0.59           H  
ATOM   2000 2HD2 LEU A 122      -6.453   9.805   3.964  1.00  0.59           H  
ATOM   2001 3HD2 LEU A 122      -5.607  10.658   5.237  1.00  0.59           H  
ATOM   2002  N   HIS A 123      -4.525  12.988   6.001  1.00  0.59           N  
ATOM   2003  CA  HIS A 123      -3.244  12.526   6.499  1.00  0.59           C  
ATOM   2004  C   HIS A 123      -3.422  11.262   7.337  1.00  0.59           C  
ATOM   2005  O   HIS A 123      -4.256  11.223   8.244  1.00  0.59           O  
ATOM   2006  CB  HIS A 123      -2.633  13.615   7.383  1.00  0.59           C  
ATOM   2007  CG  HIS A 123      -2.339  14.927   6.692  1.00  0.59           C  
ATOM   2008  ND1 HIS A 123      -1.060  15.399   6.496  1.00  0.59           N  
ATOM   2009  CD2 HIS A 123      -3.164  15.848   6.143  1.00  0.59           C  
ATOM   2010  CE1 HIS A 123      -1.117  16.580   5.898  1.00  0.59           C  
ATOM   2011  NE2 HIS A 123      -2.376  16.867   5.670  1.00  0.59           N  
ATOM   2012  H   HIS A 123      -5.204  13.362   6.662  1.00  0.59           H  
ATOM   2013  HA  HIS A 123      -2.572  12.305   5.676  1.00  0.59           H  
ATOM   2014 1HB  HIS A 123      -3.307  13.820   8.197  1.00  0.59           H  
ATOM   2015 2HB  HIS A 123      -1.706  13.243   7.815  1.00  0.59           H  
ATOM   2016  HD2 HIS A 123      -4.255  15.798   6.100  1.00  0.59           H  
ATOM   2017  HE1 HIS A 123      -0.263  17.201   5.627  1.00  0.59           H  
ATOM   2018  HE2 HIS A 123      -2.717  17.705   5.220  1.00  0.59           H  
ATOM   2019  N   VAL A 124      -2.624  10.237   7.060  1.00  0.59           N  
ATOM   2020  CA  VAL A 124      -2.685   9.016   7.859  1.00  0.59           C  
ATOM   2021  C   VAL A 124      -1.322   8.749   8.477  1.00  0.59           C  
ATOM   2022  O   VAL A 124      -0.284   8.864   7.814  1.00  0.59           O  
ATOM   2023  CB  VAL A 124      -3.107   7.773   7.048  1.00  0.59           C  
ATOM   2024  CG1 VAL A 124      -3.162   6.524   7.986  1.00  0.59           C  
ATOM   2025  CG2 VAL A 124      -4.435   7.999   6.389  1.00  0.59           C  
ATOM   2026  H   VAL A 124      -1.980  10.308   6.277  1.00  0.59           H  
ATOM   2027  HA  VAL A 124      -3.406   9.154   8.657  1.00  0.59           H  
ATOM   2028  HB  VAL A 124      -2.357   7.581   6.285  1.00  0.59           H  
ATOM   2029 1HG1 VAL A 124      -3.448   5.647   7.427  1.00  0.59           H  
ATOM   2030 2HG1 VAL A 124      -2.199   6.342   8.443  1.00  0.59           H  
ATOM   2031 3HG1 VAL A 124      -3.902   6.703   8.771  1.00  0.59           H  
ATOM   2032 1HG2 VAL A 124      -4.720   7.124   5.808  1.00  0.59           H  
ATOM   2033 2HG2 VAL A 124      -5.187   8.195   7.149  1.00  0.59           H  
ATOM   2034 3HG2 VAL A 124      -4.336   8.844   5.734  1.00  0.59           H  
ATOM   2035  N   SER A 125      -1.327   8.413   9.757  1.00  0.60           N  
ATOM   2036  CA  SER A 125      -0.126   8.076  10.496  1.00  0.60           C  
ATOM   2037  C   SER A 125      -0.412   6.968  11.503  1.00  0.60           C  
ATOM   2038  O   SER A 125      -1.456   6.310  11.455  1.00  0.60           O  
ATOM   2039  CB  SER A 125       0.437   9.302  11.195  1.00  0.60           C  
ATOM   2040  OG  SER A 125       1.715   9.036  11.714  1.00  0.60           O  
ATOM   2041  H   SER A 125      -2.223   8.385  10.239  1.00  0.60           H  
ATOM   2042  HA  SER A 125       0.622   7.707   9.796  1.00  0.60           H  
ATOM   2043 1HB  SER A 125       0.496  10.124  10.480  1.00  0.60           H  
ATOM   2044 2HB  SER A 125      -0.234   9.609  11.998  1.00  0.60           H  
ATOM   2045  HG  SER A 125       2.106   9.897  11.904  1.00  0.60           H  
ATOM   2046  N   GLY A 126       0.542   6.751  12.395  1.00  0.61           N  
ATOM   2047  CA  GLY A 126       0.447   5.725  13.421  1.00  0.61           C  
ATOM   2048  C   GLY A 126       0.819   4.335  12.922  1.00  0.61           C  
ATOM   2049  O   GLY A 126       1.376   4.163  11.836  1.00  0.61           O  
ATOM   2050  H   GLY A 126       1.348   7.359  12.351  1.00  0.61           H  
ATOM   2051 1HA  GLY A 126       1.107   5.989  14.249  1.00  0.61           H  
ATOM   2052 2HA  GLY A 126      -0.554   5.720  13.828  1.00  0.61           H  
ATOM   2053  N   ASP A 127       0.504   3.331  13.719  1.00  0.62           N  
ATOM   2054  CA  ASP A 127       0.971   1.974  13.469  1.00  0.62           C  
ATOM   2055  C   ASP A 127       0.116   1.150  12.506  1.00  0.62           C  
ATOM   2056  O   ASP A 127      -0.440   0.103  12.862  1.00  0.62           O  
ATOM   2057  CB  ASP A 127       1.069   1.270  14.795  1.00  0.62           C  
ATOM   2058  CG  ASP A 127       2.130   1.882  15.709  1.00  0.62           C  
ATOM   2059  OD1 ASP A 127       3.173   2.246  15.224  1.00  0.62           O  
ATOM   2060  OD2 ASP A 127       1.885   1.971  16.905  1.00  0.62           O  
ATOM   2061  H   ASP A 127      -0.038   3.528  14.556  1.00  0.62           H  
ATOM   2062  HA  ASP A 127       1.971   2.044  13.043  1.00  0.62           H  
ATOM   2063 1HB  ASP A 127       0.107   1.346  15.286  1.00  0.62           H  
ATOM   2064 2HB  ASP A 127       1.289   0.225  14.636  1.00  0.62           H  
ATOM   2065  N   VAL A 128       0.083   1.615  11.271  1.00  0.64           N  
ATOM   2066  CA  VAL A 128      -0.660   0.999  10.178  1.00  0.64           C  
ATOM   2067  C   VAL A 128       0.142   0.984   8.906  1.00  0.64           C  
ATOM   2068  O   VAL A 128       0.840   1.941   8.609  1.00  0.64           O  
ATOM   2069  CB  VAL A 128      -1.993   1.756   9.903  1.00  0.64           C  
ATOM   2070  CG1 VAL A 128      -1.711   3.230   9.628  1.00  0.64           C  
ATOM   2071  CG2 VAL A 128      -2.699   1.193   8.683  1.00  0.64           C  
ATOM   2072  H   VAL A 128       0.597   2.485  11.110  1.00  0.64           H  
ATOM   2073  HA  VAL A 128      -0.889  -0.024  10.462  1.00  0.64           H  
ATOM   2074  HB  VAL A 128      -2.628   1.656  10.725  1.00  0.64           H  
ATOM   2075 1HG1 VAL A 128      -2.647   3.754   9.440  1.00  0.64           H  
ATOM   2076 2HG1 VAL A 128      -1.214   3.682  10.490  1.00  0.64           H  
ATOM   2077 3HG1 VAL A 128      -1.071   3.311   8.756  1.00  0.64           H  
ATOM   2078 1HG2 VAL A 128      -3.613   1.736   8.520  1.00  0.64           H  
ATOM   2079 2HG2 VAL A 128      -2.082   1.313   7.817  1.00  0.64           H  
ATOM   2080 3HG2 VAL A 128      -2.920   0.142   8.833  1.00  0.64           H  
ATOM   2081  N   ARG A 129       0.060  -0.101   8.163  1.00  0.66           N  
ATOM   2082  CA  ARG A 129       0.630  -0.106   6.832  1.00  0.66           C  
ATOM   2083  C   ARG A 129      -0.526   0.102   5.881  1.00  0.66           C  
ATOM   2084  O   ARG A 129      -1.533  -0.598   5.980  1.00  0.66           O  
ATOM   2085  CB  ARG A 129       1.347  -1.396   6.505  1.00  0.66           C  
ATOM   2086  CG  ARG A 129       1.928  -1.412   5.082  1.00  0.66           C  
ATOM   2087  CD  ARG A 129       3.105  -0.508   4.958  1.00  0.66           C  
ATOM   2088  NE  ARG A 129       3.546  -0.367   3.578  1.00  0.66           N  
ATOM   2089  CZ  ARG A 129       4.396  -1.199   2.943  1.00  0.66           C  
ATOM   2090  NH1 ARG A 129       4.887  -2.245   3.575  1.00  0.66           N  
ATOM   2091  NH2 ARG A 129       4.747  -0.974   1.689  1.00  0.66           N  
ATOM   2092  H   ARG A 129      -0.477  -0.894   8.508  1.00  0.66           H  
ATOM   2093  HA  ARG A 129       1.330   0.717   6.725  1.00  0.66           H  
ATOM   2094 1HB  ARG A 129       2.162  -1.556   7.210  1.00  0.66           H  
ATOM   2095 2HB  ARG A 129       0.655  -2.236   6.597  1.00  0.66           H  
ATOM   2096 1HG  ARG A 129       2.259  -2.419   4.840  1.00  0.66           H  
ATOM   2097 2HG  ARG A 129       1.175  -1.096   4.357  1.00  0.66           H  
ATOM   2098 1HD  ARG A 129       2.835   0.484   5.325  1.00  0.66           H  
ATOM   2099 2HD  ARG A 129       3.933  -0.899   5.545  1.00  0.66           H  
ATOM   2100  HE  ARG A 129       3.180   0.441   3.067  1.00  0.66           H  
ATOM   2101 1HH1 ARG A 129       4.625  -2.422   4.534  1.00  0.66           H  
ATOM   2102 2HH1 ARG A 129       5.524  -2.869   3.101  1.00  0.66           H  
ATOM   2103 1HH2 ARG A 129       4.383  -0.171   1.192  1.00  0.66           H  
ATOM   2104 2HH2 ARG A 129       5.384  -1.603   1.226  1.00  0.66           H  
ATOM   2105  N   LEU A 130      -0.440   1.069   4.991  1.00  0.68           N  
ATOM   2106  CA  LEU A 130      -1.559   1.263   4.084  1.00  0.68           C  
ATOM   2107  C   LEU A 130      -1.358   0.525   2.783  1.00  0.68           C  
ATOM   2108  O   LEU A 130      -0.246   0.432   2.249  1.00  0.68           O  
ATOM   2109  CB  LEU A 130      -1.843   2.732   3.845  1.00  0.68           C  
ATOM   2110  CG  LEU A 130      -2.342   3.536   4.987  1.00  0.68           C  
ATOM   2111  CD1 LEU A 130      -2.469   4.941   4.503  1.00  0.68           C  
ATOM   2112  CD2 LEU A 130      -3.651   2.969   5.447  1.00  0.68           C  
ATOM   2113  H   LEU A 130       0.385   1.652   4.924  1.00  0.68           H  
ATOM   2114  HA  LEU A 130      -2.451   0.856   4.546  1.00  0.68           H  
ATOM   2115 1HB  LEU A 130      -0.920   3.183   3.585  1.00  0.68           H  
ATOM   2116 2HB  LEU A 130      -2.542   2.832   3.013  1.00  0.68           H  
ATOM   2117  HG  LEU A 130      -1.662   3.516   5.804  1.00  0.68           H  
ATOM   2118 1HD1 LEU A 130      -2.838   5.561   5.270  1.00  0.68           H  
ATOM   2119 2HD1 LEU A 130      -1.496   5.311   4.172  1.00  0.68           H  
ATOM   2120 3HD1 LEU A 130      -3.156   4.942   3.681  1.00  0.68           H  
ATOM   2121 1HD2 LEU A 130      -4.043   3.559   6.272  1.00  0.68           H  
ATOM   2122 2HD2 LEU A 130      -4.352   2.979   4.614  1.00  0.68           H  
ATOM   2123 3HD2 LEU A 130      -3.501   1.951   5.774  1.00  0.68           H  
ATOM   2124  N   TYR A 131      -2.452  -0.017   2.281  1.00  0.70           N  
ATOM   2125  CA  TYR A 131      -2.418  -0.766   1.045  1.00  0.70           C  
ATOM   2126  C   TYR A 131      -3.051  -0.014  -0.113  1.00  0.70           C  
ATOM   2127  O   TYR A 131      -2.539  -0.053  -1.236  1.00  0.70           O  
ATOM   2128  CB  TYR A 131      -3.122  -2.104   1.239  1.00  0.70           C  
ATOM   2129  CG  TYR A 131      -2.491  -2.977   2.302  1.00  0.70           C  
ATOM   2130  CD1 TYR A 131      -3.260  -3.893   2.995  1.00  0.70           C  
ATOM   2131  CD2 TYR A 131      -1.147  -2.859   2.587  1.00  0.70           C  
ATOM   2132  CE1 TYR A 131      -2.673  -4.698   3.948  1.00  0.70           C  
ATOM   2133  CE2 TYR A 131      -0.568  -3.656   3.532  1.00  0.70           C  
ATOM   2134  CZ  TYR A 131      -1.314  -4.574   4.206  1.00  0.70           C  
ATOM   2135  OH  TYR A 131      -0.708  -5.383   5.132  1.00  0.70           O  
ATOM   2136  H   TYR A 131      -3.330   0.102   2.772  1.00  0.70           H  
ATOM   2137  HA  TYR A 131      -1.383  -0.952   0.796  1.00  0.70           H  
ATOM   2138 1HB  TYR A 131      -4.165  -1.926   1.518  1.00  0.70           H  
ATOM   2139 2HB  TYR A 131      -3.120  -2.655   0.300  1.00  0.70           H  
ATOM   2140  HD1 TYR A 131      -4.325  -3.986   2.780  1.00  0.70           H  
ATOM   2141  HD2 TYR A 131      -0.538  -2.140   2.052  1.00  0.70           H  
ATOM   2142  HE1 TYR A 131      -3.275  -5.429   4.488  1.00  0.70           H  
ATOM   2143  HE2 TYR A 131       0.492  -3.567   3.736  1.00  0.70           H  
ATOM   2144  HH  TYR A 131       0.229  -5.176   5.163  1.00  0.70           H  
ATOM   2145  N   SER A 132      -4.167   0.659   0.149  1.00  0.73           N  
ATOM   2146  CA  SER A 132      -4.882   1.354  -0.919  1.00  0.73           C  
ATOM   2147  C   SER A 132      -5.815   2.436  -0.406  1.00  0.73           C  
ATOM   2148  O   SER A 132      -6.406   2.318   0.667  1.00  0.73           O  
ATOM   2149  CB  SER A 132      -5.684   0.369  -1.743  1.00  0.73           C  
ATOM   2150  OG  SER A 132      -6.389   1.023  -2.756  1.00  0.73           O  
ATOM   2151  H   SER A 132      -4.526   0.671   1.103  1.00  0.73           H  
ATOM   2152  HA  SER A 132      -4.147   1.829  -1.568  1.00  0.73           H  
ATOM   2153 1HB  SER A 132      -5.017  -0.372  -2.182  1.00  0.73           H  
ATOM   2154 2HB  SER A 132      -6.380  -0.160  -1.094  1.00  0.73           H  
ATOM   2155  HG  SER A 132      -6.913   1.700  -2.315  1.00  0.73           H  
ATOM   2156  N   MET A 133      -5.947   3.508  -1.174  1.00  0.77           N  
ATOM   2157  CA  MET A 133      -6.886   4.569  -0.823  1.00  0.77           C  
ATOM   2158  C   MET A 133      -7.647   5.015  -2.074  1.00  0.77           C  
ATOM   2159  O   MET A 133      -7.054   5.139  -3.150  1.00  0.77           O  
ATOM   2160  CB  MET A 133      -6.117   5.719  -0.157  1.00  0.77           C  
ATOM   2161  CG  MET A 133      -5.469   5.344   1.185  1.00  0.77           C  
ATOM   2162  SD  MET A 133      -4.473   6.609   1.855  1.00  0.77           S  
ATOM   2163  CE  MET A 133      -5.594   7.844   2.198  1.00  0.77           C  
ATOM   2164  H   MET A 133      -5.414   3.574  -2.031  1.00  0.77           H  
ATOM   2165  HA  MET A 133      -7.609   4.175  -0.117  1.00  0.77           H  
ATOM   2166 1HB  MET A 133      -5.337   6.078  -0.824  1.00  0.77           H  
ATOM   2167 2HB  MET A 133      -6.805   6.549   0.027  1.00  0.77           H  
ATOM   2168 1HG  MET A 133      -6.250   5.130   1.880  1.00  0.77           H  
ATOM   2169 2HG  MET A 133      -4.851   4.466   1.099  1.00  0.77           H  
ATOM   2170 1HE  MET A 133      -5.057   8.703   2.598  1.00  0.77           H  
ATOM   2171 2HE  MET A 133      -6.093   8.115   1.276  1.00  0.77           H  
ATOM   2172 3HE  MET A 133      -6.316   7.494   2.915  1.00  0.77           H  
ATOM   2173  N   SER A 134      -8.947   5.282  -1.928  1.00  0.85           N  
ATOM   2174  CA  SER A 134      -9.769   5.735  -3.061  1.00  0.85           C  
ATOM   2175  C   SER A 134     -10.943   6.579  -2.605  1.00  0.85           C  
ATOM   2176  O   SER A 134     -11.726   6.162  -1.744  1.00  0.85           O  
ATOM   2177  CB  SER A 134     -10.298   4.559  -3.835  1.00  0.85           C  
ATOM   2178  OG  SER A 134     -11.084   4.994  -4.902  1.00  0.85           O  
ATOM   2179  H   SER A 134      -9.363   5.155  -1.004  1.00  0.85           H  
ATOM   2180  HA  SER A 134      -9.148   6.344  -3.717  1.00  0.85           H  
ATOM   2181 1HB  SER A 134      -9.469   3.956  -4.206  1.00  0.85           H  
ATOM   2182 2HB  SER A 134     -10.894   3.932  -3.173  1.00  0.85           H  
ATOM   2183  HG  SER A 134     -11.656   5.674  -4.530  1.00  0.85           H  
ATOM   2184  N   TRP A 135     -11.067   7.769  -3.187  1.00  0.99           N  
ATOM   2185  CA  TRP A 135     -12.107   8.707  -2.773  1.00  0.99           C  
ATOM   2186  C   TRP A 135     -13.124   8.923  -3.909  1.00  0.99           C  
ATOM   2187  O   TRP A 135     -12.744   8.928  -5.086  1.00  0.99           O  
ATOM   2188  CB  TRP A 135     -11.384  10.004  -2.383  1.00  0.99           C  
ATOM   2189  CG  TRP A 135     -10.345   9.770  -1.202  1.00  0.99           C  
ATOM   2190  CD1 TRP A 135     -10.301   8.708  -0.349  1.00  0.99           C  
ATOM   2191  CD2 TRP A 135      -9.226  10.583  -0.819  1.00  0.99           C  
ATOM   2192  NE1 TRP A 135      -9.283   8.828   0.526  1.00  0.99           N  
ATOM   2193  CE2 TRP A 135      -8.621   9.959   0.269  1.00  0.99           C  
ATOM   2194  CE3 TRP A 135      -8.697  11.752  -1.275  1.00  0.99           C  
ATOM   2195  CZ2 TRP A 135      -7.562  10.497   0.887  1.00  0.99           C  
ATOM   2196  CZ3 TRP A 135      -7.631  12.270  -0.619  1.00  0.99           C  
ATOM   2197  CH2 TRP A 135      -7.095  11.670   0.418  1.00  0.99           C  
ATOM   2198  H   TRP A 135     -10.407   8.042  -3.901  1.00  0.99           H  
ATOM   2199  HA  TRP A 135     -12.631   8.306  -1.911  1.00  0.99           H  
ATOM   2200 1HB  TRP A 135     -10.865  10.419  -3.244  1.00  0.99           H  
ATOM   2201 2HB  TRP A 135     -12.123  10.737  -2.050  1.00  0.99           H  
ATOM   2202  HD1 TRP A 135     -10.972   7.899  -0.343  1.00  0.99           H  
ATOM   2203  HE1 TRP A 135      -9.072   8.166   1.265  1.00  0.99           H  
ATOM   2204  HE3 TRP A 135      -9.113  12.251  -2.122  1.00  0.99           H  
ATOM   2205  HZ2 TRP A 135      -7.099  10.038   1.734  1.00  0.99           H  
ATOM   2206  HZ3 TRP A 135      -7.224  13.179  -0.952  1.00  0.99           H  
ATOM   2207  HH2 TRP A 135      -6.251  12.136   0.900  1.00  0.99           H  
ATOM   2208  N   ARG A 136     -14.407   9.093  -3.550  1.00  1.21           N  
ATOM   2209  CA  ARG A 136     -15.484   9.314  -4.533  1.00  1.21           C  
ATOM   2210  C   ARG A 136     -16.512  10.357  -4.091  1.00  1.21           C  
ATOM   2211  O   ARG A 136     -16.710  10.603  -2.908  1.00  1.21           O  
ATOM   2212  CB  ARG A 136     -16.239   8.020  -4.847  1.00  1.21           C  
ATOM   2213  CG  ARG A 136     -15.445   6.916  -5.536  1.00  1.21           C  
ATOM   2214  CD  ARG A 136     -15.120   7.285  -6.942  1.00  1.21           C  
ATOM   2215  NE  ARG A 136     -14.460   6.207  -7.656  1.00  1.21           N  
ATOM   2216  CZ  ARG A 136     -13.130   5.985  -7.671  1.00  1.21           C  
ATOM   2217  NH1 ARG A 136     -12.303   6.771  -7.013  1.00  1.21           N  
ATOM   2218  NH2 ARG A 136     -12.647   4.964  -8.361  1.00  1.21           N  
ATOM   2219  H   ARG A 136     -14.633   9.068  -2.556  1.00  1.21           H  
ATOM   2220  HA  ARG A 136     -15.027   9.668  -5.455  1.00  1.21           H  
ATOM   2221 1HB  ARG A 136     -16.639   7.601  -3.938  1.00  1.21           H  
ATOM   2222 2HB  ARG A 136     -17.087   8.250  -5.489  1.00  1.21           H  
ATOM   2223 1HG  ARG A 136     -14.519   6.720  -5.000  1.00  1.21           H  
ATOM   2224 2HG  ARG A 136     -16.045   6.007  -5.556  1.00  1.21           H  
ATOM   2225 1HD  ARG A 136     -16.039   7.533  -7.472  1.00  1.21           H  
ATOM   2226 2HD  ARG A 136     -14.457   8.150  -6.946  1.00  1.21           H  
ATOM   2227  HE  ARG A 136     -15.040   5.572  -8.180  1.00  1.21           H  
ATOM   2228 1HH1 ARG A 136     -12.647   7.574  -6.463  1.00  1.21           H  
ATOM   2229 2HH1 ARG A 136     -11.312   6.588  -7.047  1.00  1.21           H  
ATOM   2230 1HH2 ARG A 136     -13.273   4.355  -8.869  1.00  1.21           H  
ATOM   2231 2HH2 ARG A 136     -11.653   4.791  -8.373  1.00  1.21           H  
ATOM   2232  N   LYS A 137     -17.231  10.925  -5.056  1.00  1.51           N  
ATOM   2233  CA  LYS A 137     -18.275  11.915  -4.759  1.00  1.51           C  
ATOM   2234  C   LYS A 137     -19.675  11.386  -5.070  1.00  1.51           C  
ATOM   2235  O   LYS A 137     -20.530  12.124  -5.561  1.00  1.51           O  
ATOM   2236  CB  LYS A 137     -18.019  13.206  -5.529  1.00  1.51           C  
ATOM   2237  CG  LYS A 137     -18.129  13.069  -7.041  1.00  1.51           C  
ATOM   2238  CD  LYS A 137     -17.820  14.389  -7.745  1.00  1.51           C  
ATOM   2239  CE  LYS A 137     -17.956  14.257  -9.260  1.00  1.51           C  
ATOM   2240  NZ  LYS A 137     -17.646  15.535  -9.958  1.00  1.51           N  
ATOM   2241  H   LYS A 137     -17.043  10.693  -6.021  1.00  1.51           H  
ATOM   2242  HA  LYS A 137     -18.249  12.143  -3.697  1.00  1.51           H  
ATOM   2243 1HB  LYS A 137     -18.731  13.965  -5.207  1.00  1.51           H  
ATOM   2244 2HB  LYS A 137     -17.020  13.577  -5.295  1.00  1.51           H  
ATOM   2245 1HG  LYS A 137     -17.431  12.307  -7.388  1.00  1.51           H  
ATOM   2246 2HG  LYS A 137     -19.140  12.754  -7.303  1.00  1.51           H  
ATOM   2247 1HD  LYS A 137     -18.509  15.158  -7.392  1.00  1.51           H  
ATOM   2248 2HD  LYS A 137     -16.803  14.699  -7.506  1.00  1.51           H  
ATOM   2249 1HE  LYS A 137     -17.273  13.486  -9.613  1.00  1.51           H  
ATOM   2250 2HE  LYS A 137     -18.978  13.961  -9.502  1.00  1.51           H  
ATOM   2251 1HZ  LYS A 137     -17.747  15.406 -10.955  1.00  1.51           H  
ATOM   2252 2HZ  LYS A 137     -18.284  16.253  -9.645  1.00  1.51           H  
ATOM   2253 3HZ  LYS A 137     -16.698  15.811  -9.749  1.00  1.51           H  
ATOM   2254  N   LYS A 138     -19.858  10.090  -4.831  1.00  1.89           N  
ATOM   2255  CA  LYS A 138     -21.118   9.394  -5.050  1.00  1.89           C  
ATOM   2256  C   LYS A 138     -21.996   9.426  -3.801  1.00  1.89           C  
ATOM   2257  O   LYS A 138     -22.956  10.193  -3.732  1.00  1.89           O  
ATOM   2258  OXT LYS A 138     -21.910   8.492  -3.003  1.00  1.89           O  
ATOM   2259  CB  LYS A 138     -20.863   7.936  -5.441  1.00  1.89           C  
ATOM   2260  CG  LYS A 138     -20.189   7.722  -6.792  1.00  1.89           C  
ATOM   2261  CD  LYS A 138     -20.040   6.225  -7.082  1.00  1.89           C  
ATOM   2262  CE  LYS A 138     -19.385   5.962  -8.429  1.00  1.89           C  
ATOM   2263  NZ  LYS A 138     -19.273   4.498  -8.710  1.00  1.89           N  
ATOM   2264  H   LYS A 138     -19.085   9.578  -4.435  1.00  1.89           H  
ATOM   2265  HA  LYS A 138     -21.658   9.893  -5.856  1.00  1.89           H  
ATOM   2266 1HB  LYS A 138     -20.234   7.467  -4.682  1.00  1.89           H  
ATOM   2267 2HB  LYS A 138     -21.810   7.396  -5.455  1.00  1.89           H  
ATOM   2268 1HG  LYS A 138     -20.791   8.180  -7.577  1.00  1.89           H  
ATOM   2269 2HG  LYS A 138     -19.207   8.190  -6.792  1.00  1.89           H  
ATOM   2270 1HD  LYS A 138     -19.432   5.767  -6.300  1.00  1.89           H  
ATOM   2271 2HD  LYS A 138     -21.024   5.756  -7.072  1.00  1.89           H  
ATOM   2272 1HE  LYS A 138     -19.979   6.428  -9.213  1.00  1.89           H  
ATOM   2273 2HE  LYS A 138     -18.386   6.399  -8.433  1.00  1.89           H  
ATOM   2274 1HZ  LYS A 138     -18.836   4.358  -9.609  1.00  1.89           H  
ATOM   2275 2HZ  LYS A 138     -18.715   4.056  -7.992  1.00  1.89           H  
ATOM   2276 3HZ  LYS A 138     -20.195   4.086  -8.717  1.00  1.89           H  
ENDMDL

REMARK ID 693550 DOMAINID 684531 MODEL 5 8pf9-19sol-3
MODEL     5
ATOM      1  N   MET A   1       0.365  -1.945  -0.150  1.00  1.36           N  
ATOM      2  CA  MET A   1       1.776  -1.791  -0.475  1.00  1.36           C  
ATOM      3  C   MET A   1       2.140  -0.317  -0.576  1.00  1.36           C  
ATOM      4  O   MET A   1       1.267   0.553  -0.536  1.00  1.36           O  
ATOM      5  CB  MET A   1       2.111  -2.516  -1.778  1.00  1.36           C  
ATOM      6  CG  MET A   1       1.936  -4.036  -1.726  1.00  1.36           C  
ATOM      7  SD  MET A   1       2.429  -4.837  -3.262  1.00  1.36           S  
ATOM      8  CE  MET A   1       2.218  -6.565  -2.850  1.00  1.36           C  
ATOM      9 1H   MET A   1      -0.094  -2.474  -0.876  1.00  1.36           H  
ATOM     10 2H   MET A   1       0.278  -2.433   0.732  1.00  1.36           H  
ATOM     11 3H   MET A   1      -0.060  -1.032  -0.073  1.00  1.36           H  
ATOM     12  HA  MET A   1       2.370  -2.217   0.328  1.00  1.36           H  
ATOM     13 1HB  MET A   1       1.490  -2.128  -2.580  1.00  1.36           H  
ATOM     14 2HB  MET A   1       3.153  -2.317  -2.043  1.00  1.36           H  
ATOM     15 1HG  MET A   1       2.505  -4.460  -0.912  1.00  1.36           H  
ATOM     16 2HG  MET A   1       0.887  -4.263  -1.547  1.00  1.36           H  
ATOM     17 1HE  MET A   1       2.495  -7.179  -3.706  1.00  1.36           H  
ATOM     18 2HE  MET A   1       2.853  -6.821  -2.002  1.00  1.36           H  
ATOM     19 3HE  MET A   1       1.177  -6.752  -2.589  1.00  1.36           H  
ATOM     20  N   MET A   2       3.432  -0.037  -0.698  1.00  1.17           N  
ATOM     21  CA  MET A   2       3.931   1.334  -0.778  1.00  1.17           C  
ATOM     22  C   MET A   2       4.864   1.522  -1.974  1.00  1.17           C  
ATOM     23  O   MET A   2       5.556   0.589  -2.390  1.00  1.17           O  
ATOM     24  CB  MET A   2       4.674   1.672   0.509  1.00  1.17           C  
ATOM     25  CG  MET A   2       3.851   1.692   1.783  1.00  1.17           C  
ATOM     26  SD  MET A   2       4.915   1.601   3.210  1.00  1.17           S  
ATOM     27  CE  MET A   2       5.256  -0.104   3.107  1.00  1.17           C  
ATOM     28  H   MET A   2       4.116  -0.797  -0.727  1.00  1.17           H  
ATOM     29  HA  MET A   2       3.088   2.013  -0.904  1.00  1.17           H  
ATOM     30 1HB  MET A   2       5.449   0.946   0.660  1.00  1.17           H  
ATOM     31 2HB  MET A   2       5.161   2.645   0.401  1.00  1.17           H  
ATOM     32 1HG  MET A   2       3.274   2.614   1.836  1.00  1.17           H  
ATOM     33 2HG  MET A   2       3.165   0.853   1.815  1.00  1.17           H  
ATOM     34 1HE  MET A   2       5.952  -0.390   3.886  1.00  1.17           H  
ATOM     35 2HE  MET A   2       4.328  -0.655   3.209  1.00  1.17           H  
ATOM     36 3HE  MET A   2       5.671  -0.316   2.149  1.00  1.17           H  
ATOM     37  N   THR A   3       4.891   2.734  -2.517  1.00  0.99           N  
ATOM     38  CA  THR A   3       5.822   3.048  -3.591  1.00  0.99           C  
ATOM     39  C   THR A   3       7.049   3.711  -3.000  1.00  0.99           C  
ATOM     40  O   THR A   3       7.010   4.151  -1.853  1.00  0.99           O  
ATOM     41  CB  THR A   3       5.162   3.959  -4.634  1.00  0.99           C  
ATOM     42  OG1 THR A   3       4.811   5.209  -4.029  1.00  0.99           O  
ATOM     43  CG2 THR A   3       3.907   3.294  -5.174  1.00  0.99           C  
ATOM     44  H   THR A   3       4.279   3.454  -2.162  1.00  0.99           H  
ATOM     45  HA  THR A   3       6.135   2.124  -4.079  1.00  0.99           H  
ATOM     46  HB  THR A   3       5.859   4.142  -5.452  1.00  0.99           H  
ATOM     47  HG1 THR A   3       5.614   5.703  -3.822  1.00  0.99           H  
ATOM     48 1HG2 THR A   3       3.442   3.945  -5.915  1.00  0.99           H  
ATOM     49 2HG2 THR A   3       4.172   2.344  -5.639  1.00  0.99           H  
ATOM     50 3HG2 THR A   3       3.208   3.116  -4.358  1.00  0.99           H  
ATOM     51  N   LEU A   4       8.134   3.762  -3.770  1.00  0.85           N  
ATOM     52  CA  LEU A   4       9.365   4.393  -3.308  1.00  0.85           C  
ATOM     53  C   LEU A   4       9.625   5.708  -4.054  1.00  0.85           C  
ATOM     54  O   LEU A   4       9.217   5.844  -5.207  1.00  0.85           O  
ATOM     55  CB  LEU A   4      10.561   3.448  -3.494  1.00  0.85           C  
ATOM     56  CG  LEU A   4      10.723   2.280  -2.508  1.00  0.85           C  
ATOM     57  CD1 LEU A   4      10.864   2.796  -1.111  1.00  0.85           C  
ATOM     58  CD2 LEU A   4       9.546   1.346  -2.592  1.00  0.85           C  
ATOM     59  H   LEU A   4       8.099   3.365  -4.697  1.00  0.85           H  
ATOM     60  HA  LEU A   4       9.251   4.566  -2.251  1.00  0.85           H  
ATOM     61 1HB  LEU A   4      10.498   3.012  -4.490  1.00  0.85           H  
ATOM     62 2HB  LEU A   4      11.478   4.032  -3.450  1.00  0.85           H  
ATOM     63  HG  LEU A   4      11.633   1.741  -2.773  1.00  0.85           H  
ATOM     64 1HD1 LEU A   4      11.008   1.971  -0.429  1.00  0.85           H  
ATOM     65 2HD1 LEU A   4      11.710   3.437  -1.079  1.00  0.85           H  
ATOM     66 3HD1 LEU A   4       9.970   3.350  -0.829  1.00  0.85           H  
ATOM     67 1HD2 LEU A   4       9.718   0.531  -1.944  1.00  0.85           H  
ATOM     68 2HD2 LEU A   4       8.654   1.829  -2.304  1.00  0.85           H  
ATOM     69 3HD2 LEU A   4       9.453   0.979  -3.609  1.00  0.85           H  
ATOM     70  N   PRO A   5      10.306   6.672  -3.417  1.00  0.75           N  
ATOM     71  CA  PRO A   5      10.817   6.712  -2.052  1.00  0.75           C  
ATOM     72  C   PRO A   5       9.671   6.791  -1.077  1.00  0.75           C  
ATOM     73  O   PRO A   5       8.605   7.309  -1.413  1.00  0.75           O  
ATOM     74  CB  PRO A   5      11.656   7.987  -2.033  1.00  0.75           C  
ATOM     75  CG  PRO A   5      11.048   8.856  -3.121  1.00  0.75           C  
ATOM     76  CD  PRO A   5      10.584   7.877  -4.189  1.00  0.75           C  
ATOM     77  HA  PRO A   5      11.440   5.831  -1.853  1.00  0.75           H  
ATOM     78 1HB  PRO A   5      11.604   8.448  -1.032  1.00  0.75           H  
ATOM     79 2HB  PRO A   5      12.713   7.739  -2.214  1.00  0.75           H  
ATOM     80 1HG  PRO A   5      10.221   9.454  -2.708  1.00  0.75           H  
ATOM     81 2HG  PRO A   5      11.796   9.569  -3.498  1.00  0.75           H  
ATOM     82 1HD  PRO A   5       9.665   8.236  -4.674  1.00  0.75           H  
ATOM     83 2HD  PRO A   5      11.382   7.680  -4.919  1.00  0.75           H  
ATOM     84  N   TYR A   6       9.891   6.294   0.122  1.00  0.69           N  
ATOM     85  CA  TYR A   6       8.841   6.315   1.113  1.00  0.69           C  
ATOM     86  C   TYR A   6       9.303   6.914   2.418  1.00  0.69           C  
ATOM     87  O   TYR A   6      10.306   6.487   2.991  1.00  0.69           O  
ATOM     88  CB  TYR A   6       8.329   4.903   1.369  1.00  0.69           C  
ATOM     89  CG  TYR A   6       7.194   4.890   2.330  1.00  0.69           C  
ATOM     90  CD1 TYR A   6       5.949   5.302   1.894  1.00  0.69           C  
ATOM     91  CD2 TYR A   6       7.378   4.500   3.633  1.00  0.69           C  
ATOM     92  CE1 TYR A   6       4.888   5.330   2.764  1.00  0.69           C  
ATOM     93  CE2 TYR A   6       6.316   4.524   4.502  1.00  0.69           C  
ATOM     94  CZ  TYR A   6       5.074   4.942   4.074  1.00  0.69           C  
ATOM     95  OH  TYR A   6       4.009   4.979   4.945  1.00  0.69           O  
ATOM     96  H   TYR A   6      10.796   5.880   0.339  1.00  0.69           H  
ATOM     97  HA  TYR A   6       8.021   6.929   0.743  1.00  0.69           H  
ATOM     98 1HB  TYR A   6       7.999   4.451   0.437  1.00  0.69           H  
ATOM     99 2HB  TYR A   6       9.133   4.286   1.771  1.00  0.69           H  
ATOM    100  HD1 TYR A   6       5.814   5.613   0.856  1.00  0.69           H  
ATOM    101  HD2 TYR A   6       8.357   4.185   3.971  1.00  0.69           H  
ATOM    102  HE1 TYR A   6       3.909   5.661   2.422  1.00  0.69           H  
ATOM    103  HE2 TYR A   6       6.451   4.221   5.529  1.00  0.69           H  
ATOM    104  HH  TYR A   6       3.216   5.226   4.464  1.00  0.69           H  
ATOM    105  N   THR A   7       8.582   7.923   2.880  1.00  0.67           N  
ATOM    106  CA  THR A   7       8.930   8.570   4.131  1.00  0.67           C  
ATOM    107  C   THR A   7       7.808   8.437   5.140  1.00  0.67           C  
ATOM    108  O   THR A   7       6.650   8.723   4.823  1.00  0.67           O  
ATOM    109  CB  THR A   7       9.213  10.069   3.932  1.00  0.67           C  
ATOM    110  OG1 THR A   7      10.319  10.255   3.019  1.00  0.67           O  
ATOM    111  CG2 THR A   7       9.509  10.728   5.290  1.00  0.67           C  
ATOM    112  H   THR A   7       7.773   8.237   2.362  1.00  0.67           H  
ATOM    113  HA  THR A   7       9.814   8.098   4.539  1.00  0.67           H  
ATOM    114  HB  THR A   7       8.335  10.541   3.497  1.00  0.67           H  
ATOM    115  HG1 THR A   7      11.173  10.314   3.498  1.00  0.67           H  
ATOM    116 1HG2 THR A   7       9.699  11.786   5.145  1.00  0.67           H  
ATOM    117 2HG2 THR A   7       8.660  10.612   5.956  1.00  0.67           H  
ATOM    118 3HG2 THR A   7      10.378  10.252   5.736  1.00  0.67           H  
ATOM    119  N   LYS A   8       8.151   8.035   6.361  1.00  0.68           N  
ATOM    120  CA  LYS A   8       7.145   7.978   7.401  1.00  0.68           C  
ATOM    121  C   LYS A   8       7.689   8.446   8.762  1.00  0.68           C  
ATOM    122  O   LYS A   8       8.750   7.987   9.187  1.00  0.68           O  
ATOM    123  CB  LYS A   8       6.643   6.550   7.526  1.00  0.68           C  
ATOM    124  CG  LYS A   8       5.516   6.370   8.507  1.00  0.68           C  
ATOM    125  CD  LYS A   8       4.988   4.947   8.522  1.00  0.68           C  
ATOM    126  CE  LYS A   8       3.802   4.833   9.473  1.00  0.68           C  
ATOM    127  NZ  LYS A   8       3.269   3.452   9.534  1.00  0.68           N  
ATOM    128  H   LYS A   8       9.122   7.778   6.542  1.00  0.68           H  
ATOM    129  HA  LYS A   8       6.307   8.579   7.083  1.00  0.68           H  
ATOM    130 1HB  LYS A   8       6.261   6.251   6.575  1.00  0.68           H  
ATOM    131 2HB  LYS A   8       7.462   5.878   7.791  1.00  0.68           H  
ATOM    132 1HG  LYS A   8       5.869   6.612   9.498  1.00  0.68           H  
ATOM    133 2HG  LYS A   8       4.705   7.051   8.256  1.00  0.68           H  
ATOM    134 1HD  LYS A   8       4.678   4.655   7.519  1.00  0.68           H  
ATOM    135 2HD  LYS A   8       5.776   4.269   8.850  1.00  0.68           H  
ATOM    136 1HE  LYS A   8       4.114   5.139  10.473  1.00  0.68           H  
ATOM    137 2HE  LYS A   8       3.012   5.500   9.130  1.00  0.68           H  
ATOM    138 1HZ  LYS A   8       2.485   3.414  10.169  1.00  0.68           H  
ATOM    139 2HZ  LYS A   8       2.970   3.155   8.614  1.00  0.68           H  
ATOM    140 3HZ  LYS A   8       4.001   2.848   9.864  1.00  0.68           H  
ATOM    141  N   PRO A   9       7.007   9.373   9.459  1.00  0.70           N  
ATOM    142  CA  PRO A   9       7.279   9.768  10.827  1.00  0.70           C  
ATOM    143  C   PRO A   9       7.106   8.606  11.781  1.00  0.70           C  
ATOM    144  O   PRO A   9       6.201   7.793  11.597  1.00  0.70           O  
ATOM    145  CB  PRO A   9       6.241  10.861  11.090  1.00  0.70           C  
ATOM    146  CG  PRO A   9       5.874  11.386   9.720  1.00  0.70           C  
ATOM    147  CD  PRO A   9       5.966  10.190   8.801  1.00  0.70           C  
ATOM    148  HA  PRO A   9       8.291  10.169  10.897  1.00  0.70           H  
ATOM    149 1HB  PRO A   9       5.386  10.437  11.638  1.00  0.70           H  
ATOM    150 2HB  PRO A   9       6.683  11.634  11.739  1.00  0.70           H  
ATOM    151 1HG  PRO A   9       4.867  11.831   9.741  1.00  0.70           H  
ATOM    152 2HG  PRO A   9       6.568  12.186   9.431  1.00  0.70           H  
ATOM    153 1HD  PRO A   9       5.006   9.653   8.752  1.00  0.70           H  
ATOM    154 2HD  PRO A   9       6.303  10.565   7.820  1.00  0.70           H  
ATOM    155  N   LEU A  10       7.903   8.577  12.835  1.00  0.74           N  
ATOM    156  CA  LEU A  10       7.746   7.594  13.892  1.00  0.74           C  
ATOM    157  C   LEU A  10       7.185   8.304  15.133  1.00  0.74           C  
ATOM    158  O   LEU A  10       7.921   9.036  15.788  1.00  0.74           O  
ATOM    159  CB  LEU A  10       9.101   6.927  14.190  1.00  0.74           C  
ATOM    160  CG  LEU A  10       9.092   5.896  15.338  1.00  0.74           C  
ATOM    161  CD1 LEU A  10       8.146   4.846  15.061  1.00  0.74           C  
ATOM    162  CD2 LEU A  10      10.421   5.276  15.458  1.00  0.74           C  
ATOM    163  H   LEU A  10       8.641   9.273  12.896  1.00  0.74           H  
ATOM    164  HA  LEU A  10       7.077   6.813  13.549  1.00  0.74           H  
ATOM    165 1HB  LEU A  10       9.451   6.423  13.289  1.00  0.74           H  
ATOM    166 2HB  LEU A  10       9.825   7.705  14.448  1.00  0.74           H  
ATOM    167  HG  LEU A  10       8.822   6.383  16.266  1.00  0.74           H  
ATOM    168 1HD1 LEU A  10       8.176   4.140  15.880  1.00  0.74           H  
ATOM    169 2HD1 LEU A  10       7.164   5.259  14.973  1.00  0.74           H  
ATOM    170 3HD1 LEU A  10       8.413   4.343  14.134  1.00  0.74           H  
ATOM    171 1HD2 LEU A  10      10.421   4.550  16.270  1.00  0.74           H  
ATOM    172 2HD2 LEU A  10      10.669   4.778  14.530  1.00  0.74           H  
ATOM    173 3HD2 LEU A  10      11.136   6.036  15.660  1.00  0.74           H  
ATOM    174  N   PRO A  11       5.898   8.128  15.497  1.00  0.77           N  
ATOM    175  CA  PRO A  11       5.236   8.777  16.625  1.00  0.77           C  
ATOM    176  C   PRO A  11       5.971   8.678  17.961  1.00  0.77           C  
ATOM    177  O   PRO A  11       5.873   9.582  18.788  1.00  0.77           O  
ATOM    178  CB  PRO A  11       3.902   8.037  16.674  1.00  0.77           C  
ATOM    179  CG  PRO A  11       3.645   7.655  15.237  1.00  0.77           C  
ATOM    180  CD  PRO A  11       4.991   7.293  14.687  1.00  0.77           C  
ATOM    181  HA  PRO A  11       5.071   9.834  16.369  1.00  0.77           H  
ATOM    182 1HB  PRO A  11       3.976   7.186  17.356  1.00  0.77           H  
ATOM    183 2HB  PRO A  11       3.125   8.700  17.080  1.00  0.77           H  
ATOM    184 1HG  PRO A  11       2.921   6.835  15.170  1.00  0.77           H  
ATOM    185 2HG  PRO A  11       3.199   8.505  14.701  1.00  0.77           H  
ATOM    186 1HD  PRO A  11       5.189   6.245  14.824  1.00  0.77           H  
ATOM    187 2HD  PRO A  11       5.001   7.589  13.644  1.00  0.77           H  
ATOM    188  N   GLY A  12       6.699   7.587  18.190  1.00  0.79           N  
ATOM    189  CA  GLY A  12       7.427   7.443  19.448  1.00  0.79           C  
ATOM    190  C   GLY A  12       8.881   7.916  19.346  1.00  0.79           C  
ATOM    191  O   GLY A  12       9.630   7.853  20.328  1.00  0.79           O  
ATOM    192  H   GLY A  12       6.758   6.854  17.499  1.00  0.79           H  
ATOM    193 1HA  GLY A  12       6.917   8.004  20.229  1.00  0.79           H  
ATOM    194 2HA  GLY A  12       7.411   6.397  19.747  1.00  0.79           H  
ATOM    195  N   GLY A  13       9.278   8.374  18.157  1.00  0.79           N  
ATOM    196  CA  GLY A  13      10.654   8.756  17.883  1.00  0.79           C  
ATOM    197  C   GLY A  13      11.430   7.466  17.969  1.00  0.79           C  
ATOM    198  O   GLY A  13      10.828   6.421  18.195  1.00  0.79           O  
ATOM    199  H   GLY A  13       8.613   8.469  17.398  1.00  0.79           H  
ATOM    200 1HA  GLY A  13      10.735   9.188  16.885  1.00  0.79           H  
ATOM    201 2HA  GLY A  13      11.019   9.481  18.611  1.00  0.79           H  
ATOM    202  N   PHE A  14      12.738   7.495  17.832  1.00  0.77           N  
ATOM    203  CA  PHE A  14      13.463   6.250  18.076  1.00  0.77           C  
ATOM    204  C   PHE A  14      14.020   6.247  19.494  1.00  0.77           C  
ATOM    205  O   PHE A  14      15.030   6.866  19.793  1.00  0.77           O  
ATOM    206  CB  PHE A  14      14.553   6.018  17.047  1.00  0.77           C  
ATOM    207  CG  PHE A  14      14.036   5.695  15.635  1.00  0.77           C  
ATOM    208  CD1 PHE A  14      13.657   6.689  14.756  1.00  0.77           C  
ATOM    209  CD2 PHE A  14      13.954   4.384  15.192  1.00  0.77           C  
ATOM    210  CE1 PHE A  14      13.209   6.401  13.473  1.00  0.77           C  
ATOM    211  CE2 PHE A  14      13.508   4.081  13.927  1.00  0.77           C  
ATOM    212  CZ  PHE A  14      13.134   5.095  13.057  1.00  0.77           C  
ATOM    213  H   PHE A  14      13.203   8.365  17.561  1.00  0.77           H  
ATOM    214  HA  PHE A  14      12.768   5.413  17.997  1.00  0.77           H  
ATOM    215 1HB  PHE A  14      15.174   6.891  16.995  1.00  0.77           H  
ATOM    216 2HB  PHE A  14      15.190   5.208  17.370  1.00  0.77           H  
ATOM    217  HD1 PHE A  14      13.699   7.711  15.084  1.00  0.77           H  
ATOM    218  HD2 PHE A  14      14.243   3.584  15.848  1.00  0.77           H  
ATOM    219  HE1 PHE A  14      12.914   7.211  12.802  1.00  0.77           H  
ATOM    220  HE2 PHE A  14      13.458   3.041  13.618  1.00  0.77           H  
ATOM    221  HZ  PHE A  14      12.783   4.859  12.055  1.00  0.77           H  
ATOM    222  N   HIS A  15      13.348   5.537  20.367  1.00  0.74           N  
ATOM    223  CA  HIS A  15      13.696   5.492  21.776  1.00  0.74           C  
ATOM    224  C   HIS A  15      14.256   4.099  22.024  1.00  0.74           C  
ATOM    225  O   HIS A  15      13.855   3.167  21.326  1.00  0.74           O  
ATOM    226  CB  HIS A  15      12.431   5.725  22.642  1.00  0.74           C  
ATOM    227  CG  HIS A  15      12.630   5.844  24.134  1.00  0.74           C  
ATOM    228  ND1 HIS A  15      12.817   4.744  24.956  1.00  0.74           N  
ATOM    229  CD2 HIS A  15      12.643   6.923  24.947  1.00  0.74           C  
ATOM    230  CE1 HIS A  15      12.955   5.147  26.202  1.00  0.74           C  
ATOM    231  NE2 HIS A  15      12.848   6.466  26.230  1.00  0.74           N  
ATOM    232  H   HIS A  15      12.525   5.042  20.045  1.00  0.74           H  
ATOM    233  HA  HIS A  15      14.424   6.262  22.003  1.00  0.74           H  
ATOM    234 1HB  HIS A  15      11.921   6.627  22.293  1.00  0.74           H  
ATOM    235 2HB  HIS A  15      11.755   4.902  22.495  1.00  0.74           H  
ATOM    236  HD1 HIS A  15      12.898   3.768  24.663  1.00  0.74           H  
ATOM    237  HD2 HIS A  15      12.526   7.989  24.762  1.00  0.74           H  
ATOM    238  HE1 HIS A  15      13.117   4.421  26.997  1.00  0.74           H  
ATOM    239  N   PRO A  16      15.202   3.911  22.943  1.00  0.70           N  
ATOM    240  CA  PRO A  16      15.687   2.612  23.313  1.00  0.70           C  
ATOM    241  C   PRO A  16      14.526   1.686  23.622  1.00  0.70           C  
ATOM    242  O   PRO A  16      13.511   2.082  24.212  1.00  0.70           O  
ATOM    243  CB  PRO A  16      16.566   2.924  24.515  1.00  0.70           C  
ATOM    244  CG  PRO A  16      17.096   4.316  24.215  1.00  0.70           C  
ATOM    245  CD  PRO A  16      15.947   5.041  23.555  1.00  0.70           C  
ATOM    246  HA  PRO A  16      16.292   2.218  22.496  1.00  0.70           H  
ATOM    247 1HB  PRO A  16      15.976   2.870  25.441  1.00  0.70           H  
ATOM    248 2HB  PRO A  16      17.365   2.169  24.596  1.00  0.70           H  
ATOM    249 1HG  PRO A  16      17.440   4.803  25.141  1.00  0.70           H  
ATOM    250 2HG  PRO A  16      17.973   4.234  23.553  1.00  0.70           H  
ATOM    251 1HD  PRO A  16      15.365   5.586  24.294  1.00  0.70           H  
ATOM    252 2HD  PRO A  16      16.365   5.701  22.778  1.00  0.70           H  
ATOM    253  N   ASN A  17      14.711   0.451  23.179  1.00  0.67           N  
ATOM    254  CA  ASN A  17      13.803  -0.688  23.211  1.00  0.67           C  
ATOM    255  C   ASN A  17      12.707  -0.624  22.141  1.00  0.67           C  
ATOM    256  O   ASN A  17      11.901  -1.544  22.041  1.00  0.67           O  
ATOM    257  CB  ASN A  17      13.164  -0.842  24.578  1.00  0.67           C  
ATOM    258  CG  ASN A  17      14.185  -1.023  25.680  1.00  0.67           C  
ATOM    259  OD1 ASN A  17      15.178  -1.738  25.518  1.00  0.67           O  
ATOM    260  ND2 ASN A  17      13.956  -0.376  26.794  1.00  0.67           N  
ATOM    261  H   ASN A  17      15.588   0.285  22.701  1.00  0.67           H  
ATOM    262  HA  ASN A  17      14.390  -1.584  23.005  1.00  0.67           H  
ATOM    263 1HB  ASN A  17      12.516  -0.003  24.809  1.00  0.67           H  
ATOM    264 2HB  ASN A  17      12.526  -1.726  24.562  1.00  0.67           H  
ATOM    265 1HD2 ASN A  17      14.595  -0.454  27.559  1.00  0.67           H  
ATOM    266 2HD2 ASN A  17      13.140   0.197  26.878  1.00  0.67           H  
ATOM    267  N   MET A  18      12.714   0.398  21.284  1.00  0.65           N  
ATOM    268  CA  MET A  18      11.751   0.413  20.185  1.00  0.65           C  
ATOM    269  C   MET A  18      12.206  -0.434  19.019  1.00  0.65           C  
ATOM    270  O   MET A  18      13.404  -0.692  18.831  1.00  0.65           O  
ATOM    271  CB  MET A  18      11.415   1.819  19.704  1.00  0.65           C  
ATOM    272  CG  MET A  18      10.644   2.610  20.724  1.00  0.65           C  
ATOM    273  SD  MET A  18      10.161   4.209  20.149  1.00  0.65           S  
ATOM    274  CE  MET A  18       8.978   3.749  18.918  1.00  0.65           C  
ATOM    275  H   MET A  18      13.359   1.182  21.393  1.00  0.65           H  
ATOM    276  HA  MET A  18      10.823  -0.028  20.546  1.00  0.65           H  
ATOM    277 1HB  MET A  18      12.332   2.356  19.463  1.00  0.65           H  
ATOM    278 2HB  MET A  18      10.812   1.760  18.795  1.00  0.65           H  
ATOM    279 1HG  MET A  18       9.768   2.073  20.979  1.00  0.65           H  
ATOM    280 2HG  MET A  18      11.247   2.723  21.624  1.00  0.65           H  
ATOM    281 1HE  MET A  18       8.576   4.644  18.446  1.00  0.65           H  
ATOM    282 2HE  MET A  18       9.459   3.128  18.162  1.00  0.65           H  
ATOM    283 3HE  MET A  18       8.186   3.190  19.385  1.00  0.65           H  
ATOM    284  N   VAL A  19      11.233  -0.892  18.236  1.00  0.62           N  
ATOM    285  CA  VAL A  19      11.545  -1.664  17.046  1.00  0.62           C  
ATOM    286  C   VAL A  19      10.765  -1.205  15.818  1.00  0.62           C  
ATOM    287  O   VAL A  19       9.570  -0.905  15.881  1.00  0.62           O  
ATOM    288  CB  VAL A  19      11.274  -3.160  17.312  1.00  0.62           C  
ATOM    289  CG1 VAL A  19       9.827  -3.367  17.653  1.00  0.62           C  
ATOM    290  CG2 VAL A  19      11.665  -3.989  16.103  1.00  0.62           C  
ATOM    291  H   VAL A  19      10.265  -0.675  18.470  1.00  0.62           H  
ATOM    292  HA  VAL A  19      12.603  -1.546  16.837  1.00  0.62           H  
ATOM    293  HB  VAL A  19      11.865  -3.472  18.172  1.00  0.62           H  
ATOM    294 1HG1 VAL A  19       9.645  -4.422  17.867  1.00  0.62           H  
ATOM    295 2HG1 VAL A  19       9.582  -2.772  18.536  1.00  0.62           H  
ATOM    296 3HG1 VAL A  19       9.206  -3.054  16.814  1.00  0.62           H  
ATOM    297 1HG2 VAL A  19      11.491  -5.040  16.315  1.00  0.62           H  
ATOM    298 2HG2 VAL A  19      11.074  -3.707  15.241  1.00  0.62           H  
ATOM    299 3HG2 VAL A  19      12.723  -3.830  15.889  1.00  0.62           H  
ATOM    300  N   LEU A  20      11.469  -1.195  14.693  1.00  0.60           N  
ATOM    301  CA  LEU A  20      10.964  -0.884  13.361  1.00  0.60           C  
ATOM    302  C   LEU A  20      11.037  -2.093  12.432  1.00  0.60           C  
ATOM    303  O   LEU A  20      12.097  -2.700  12.288  1.00  0.60           O  
ATOM    304  CB  LEU A  20      11.806   0.264  12.800  1.00  0.60           C  
ATOM    305  CG  LEU A  20      11.685   0.587  11.335  1.00  0.60           C  
ATOM    306  CD1 LEU A  20      10.282   1.119  10.996  1.00  0.60           C  
ATOM    307  CD2 LEU A  20      12.810   1.579  11.012  1.00  0.60           C  
ATOM    308  H   LEU A  20      12.459  -1.426  14.773  1.00  0.60           H  
ATOM    309  HA  LEU A  20       9.924  -0.571  13.443  1.00  0.60           H  
ATOM    310 1HB  LEU A  20      11.541   1.168  13.347  1.00  0.60           H  
ATOM    311 2HB  LEU A  20      12.852   0.046  13.005  1.00  0.60           H  
ATOM    312  HG  LEU A  20      11.840  -0.326  10.760  1.00  0.60           H  
ATOM    313 1HD1 LEU A  20      10.212   1.326   9.934  1.00  0.60           H  
ATOM    314 2HD1 LEU A  20       9.538   0.368  11.255  1.00  0.60           H  
ATOM    315 3HD1 LEU A  20      10.089   2.029  11.560  1.00  0.60           H  
ATOM    316 1HD2 LEU A  20      12.822   1.812   9.979  1.00  0.60           H  
ATOM    317 2HD2 LEU A  20      12.665   2.482  11.577  1.00  0.60           H  
ATOM    318 3HD2 LEU A  20      13.757   1.135  11.279  1.00  0.60           H  
ATOM    319  N   THR A  21       9.919  -2.439  11.795  1.00  0.59           N  
ATOM    320  CA  THR A  21       9.881  -3.570  10.865  1.00  0.59           C  
ATOM    321  C   THR A  21       9.485  -3.124   9.465  1.00  0.59           C  
ATOM    322  O   THR A  21       8.471  -2.444   9.272  1.00  0.59           O  
ATOM    323  CB  THR A  21       8.909  -4.661  11.336  1.00  0.59           C  
ATOM    324  OG1 THR A  21       9.326  -5.156  12.617  1.00  0.59           O  
ATOM    325  CG2 THR A  21       8.886  -5.813  10.318  1.00  0.59           C  
ATOM    326  H   THR A  21       9.071  -1.900  11.952  1.00  0.59           H  
ATOM    327  HA  THR A  21      10.876  -4.006  10.803  1.00  0.59           H  
ATOM    328  HB  THR A  21       7.904  -4.243  11.429  1.00  0.59           H  
ATOM    329  HG1 THR A  21      10.265  -5.360  12.586  1.00  0.59           H  
ATOM    330 1HG2 THR A  21       8.199  -6.584  10.657  1.00  0.59           H  
ATOM    331 2HG2 THR A  21       8.555  -5.440   9.349  1.00  0.59           H  
ATOM    332 3HG2 THR A  21       9.879  -6.232  10.216  1.00  0.59           H  
ATOM    333  N   ILE A  22      10.303  -3.502   8.481  1.00  0.58           N  
ATOM    334  CA  ILE A  22      10.073  -3.131   7.092  1.00  0.58           C  
ATOM    335  C   ILE A  22      10.061  -4.360   6.187  1.00  0.58           C  
ATOM    336  O   ILE A  22      11.011  -5.146   6.186  1.00  0.58           O  
ATOM    337  CB  ILE A  22      11.191  -2.181   6.653  1.00  0.58           C  
ATOM    338  CG1 ILE A  22      11.199  -0.995   7.603  1.00  0.58           C  
ATOM    339  CG2 ILE A  22      10.992  -1.718   5.215  1.00  0.58           C  
ATOM    340  CD1 ILE A  22      12.321  -0.140   7.445  1.00  0.58           C  
ATOM    341  H   ILE A  22      11.131  -4.046   8.715  1.00  0.58           H  
ATOM    342  HA  ILE A  22       9.109  -2.629   7.008  1.00  0.58           H  
ATOM    343  HB  ILE A  22      12.153  -2.687   6.746  1.00  0.58           H  
ATOM    344 1HG1 ILE A  22      10.306  -0.439   7.473  1.00  0.58           H  
ATOM    345 2HG1 ILE A  22      11.243  -1.346   8.616  1.00  0.58           H  
ATOM    346 1HG2 ILE A  22      11.795  -1.038   4.930  1.00  0.58           H  
ATOM    347 2HG2 ILE A  22      10.999  -2.584   4.554  1.00  0.58           H  
ATOM    348 3HG2 ILE A  22      10.033  -1.207   5.129  1.00  0.58           H  
ATOM    349 1HD1 ILE A  22      12.261   0.644   8.160  1.00  0.58           H  
ATOM    350 2HD1 ILE A  22      13.218  -0.716   7.623  1.00  0.58           H  
ATOM    351 3HD1 ILE A  22      12.325   0.271   6.440  1.00  0.58           H  
ATOM    352  N   LYS A  23       9.003  -4.536   5.405  1.00  0.57           N  
ATOM    353  CA  LYS A  23       8.945  -5.683   4.507  1.00  0.57           C  
ATOM    354  C   LYS A  23       8.821  -5.219   3.067  1.00  0.57           C  
ATOM    355  O   LYS A  23       8.068  -4.280   2.777  1.00  0.57           O  
ATOM    356  CB  LYS A  23       7.766  -6.580   4.871  1.00  0.57           C  
ATOM    357  CG  LYS A  23       7.853  -7.191   6.247  1.00  0.57           C  
ATOM    358  CD  LYS A  23       6.659  -8.077   6.551  1.00  0.57           C  
ATOM    359  CE  LYS A  23       6.749  -8.667   7.954  1.00  0.57           C  
ATOM    360  NZ  LYS A  23       5.573  -9.531   8.268  1.00  0.57           N  
ATOM    361  H   LYS A  23       8.226  -3.881   5.442  1.00  0.57           H  
ATOM    362  HA  LYS A  23       9.865  -6.256   4.595  1.00  0.57           H  
ATOM    363 1HB  LYS A  23       6.845  -6.004   4.811  1.00  0.57           H  
ATOM    364 2HB  LYS A  23       7.695  -7.391   4.146  1.00  0.57           H  
ATOM    365 1HG  LYS A  23       8.746  -7.793   6.282  1.00  0.57           H  
ATOM    366 2HG  LYS A  23       7.928  -6.410   6.999  1.00  0.57           H  
ATOM    367 1HD  LYS A  23       5.741  -7.495   6.465  1.00  0.57           H  
ATOM    368 2HD  LYS A  23       6.624  -8.893   5.830  1.00  0.57           H  
ATOM    369 1HE  LYS A  23       7.658  -9.264   8.030  1.00  0.57           H  
ATOM    370 2HE  LYS A  23       6.799  -7.856   8.680  1.00  0.57           H  
ATOM    371 1HZ  LYS A  23       5.671  -9.904   9.201  1.00  0.57           H  
ATOM    372 2HZ  LYS A  23       4.725  -8.984   8.211  1.00  0.57           H  
ATOM    373 3HZ  LYS A  23       5.530 -10.291   7.605  1.00  0.57           H  
ATOM    374  N   GLY A  24       9.498  -5.928   2.162  1.00  0.57           N  
ATOM    375  CA  GLY A  24       9.456  -5.602   0.735  1.00  0.57           C  
ATOM    376  C   GLY A  24      10.237  -6.598  -0.113  1.00  0.57           C  
ATOM    377  O   GLY A  24      10.589  -7.679   0.358  1.00  0.57           O  
ATOM    378  H   GLY A  24      10.101  -6.685   2.495  1.00  0.57           H  
ATOM    379 1HA  GLY A  24       8.427  -5.547   0.391  1.00  0.57           H  
ATOM    380 2HA  GLY A  24       9.890  -4.616   0.595  1.00  0.57           H  
ATOM    381  N   ARG A  25      10.495  -6.238  -1.369  1.00  0.56           N  
ATOM    382  CA  ARG A  25      11.200  -7.123  -2.304  1.00  0.56           C  
ATOM    383  C   ARG A  25      12.262  -6.387  -3.095  1.00  0.56           C  
ATOM    384  O   ARG A  25      12.043  -5.277  -3.586  1.00  0.56           O  
ATOM    385  CB  ARG A  25      10.219  -7.785  -3.267  1.00  0.56           C  
ATOM    386  CG  ARG A  25      10.816  -8.810  -4.248  1.00  0.56           C  
ATOM    387  CD  ARG A  25       9.771  -9.462  -5.096  1.00  0.56           C  
ATOM    388  NE  ARG A  25      10.326 -10.521  -5.940  1.00  0.56           N  
ATOM    389  CZ  ARG A  25       9.708 -11.119  -6.971  1.00  0.56           C  
ATOM    390  NH1 ARG A  25       8.495 -10.773  -7.344  1.00  0.56           N  
ATOM    391  NH2 ARG A  25      10.361 -12.068  -7.602  1.00  0.56           N  
ATOM    392  H   ARG A  25      10.155  -5.329  -1.673  1.00  0.56           H  
ATOM    393  HA  ARG A  25      11.711  -7.893  -1.737  1.00  0.56           H  
ATOM    394 1HB  ARG A  25       9.469  -8.312  -2.687  1.00  0.56           H  
ATOM    395 2HB  ARG A  25       9.707  -7.020  -3.850  1.00  0.56           H  
ATOM    396 1HG  ARG A  25      11.538  -8.324  -4.906  1.00  0.56           H  
ATOM    397 2HG  ARG A  25      11.305  -9.581  -3.701  1.00  0.56           H  
ATOM    398 1HD  ARG A  25       9.013  -9.904  -4.453  1.00  0.56           H  
ATOM    399 2HD  ARG A  25       9.311  -8.716  -5.742  1.00  0.56           H  
ATOM    400  HE  ARG A  25      11.260 -10.881  -5.727  1.00  0.56           H  
ATOM    401 1HH1 ARG A  25       8.006 -10.041  -6.853  1.00  0.56           H  
ATOM    402 2HH1 ARG A  25       8.057 -11.240  -8.123  1.00  0.56           H  
ATOM    403 1HH2 ARG A  25      11.305 -12.302  -7.264  1.00  0.56           H  
ATOM    404 2HH2 ARG A  25       9.944 -12.552  -8.381  1.00  0.56           H  
ATOM    405  N   VAL A  26      13.432  -7.003  -3.198  1.00  0.56           N  
ATOM    406  CA  VAL A  26      14.544  -6.411  -3.938  1.00  0.56           C  
ATOM    407  C   VAL A  26      14.359  -6.642  -5.425  1.00  0.56           C  
ATOM    408  O   VAL A  26      14.121  -7.771  -5.854  1.00  0.56           O  
ATOM    409  CB  VAL A  26      15.869  -7.024  -3.498  1.00  0.56           C  
ATOM    410  CG1 VAL A  26      16.964  -6.481  -4.335  1.00  0.56           C  
ATOM    411  CG2 VAL A  26      16.110  -6.733  -2.039  1.00  0.56           C  
ATOM    412  H   VAL A  26      13.548  -7.931  -2.779  1.00  0.56           H  
ATOM    413  HA  VAL A  26      14.569  -5.336  -3.747  1.00  0.56           H  
ATOM    414  HB  VAL A  26      15.830  -8.104  -3.657  1.00  0.56           H  
ATOM    415 1HG1 VAL A  26      17.880  -6.943  -4.045  1.00  0.56           H  
ATOM    416 2HG1 VAL A  26      16.773  -6.692  -5.367  1.00  0.56           H  
ATOM    417 3HG1 VAL A  26      17.025  -5.419  -4.209  1.00  0.56           H  
ATOM    418 1HG2 VAL A  26      17.051  -7.181  -1.727  1.00  0.56           H  
ATOM    419 2HG2 VAL A  26      16.142  -5.660  -1.899  1.00  0.56           H  
ATOM    420 3HG2 VAL A  26      15.299  -7.145  -1.455  1.00  0.56           H  
ATOM    421  N   LYS A  27      14.464  -5.591  -6.220  1.00  0.56           N  
ATOM    422  CA  LYS A  27      14.232  -5.748  -7.646  1.00  0.56           C  
ATOM    423  C   LYS A  27      15.339  -6.610  -8.289  1.00  0.56           C  
ATOM    424  O   LYS A  27      16.494  -6.531  -7.872  1.00  0.56           O  
ATOM    425  CB  LYS A  27      14.148  -4.376  -8.310  1.00  0.56           C  
ATOM    426  CG  LYS A  27      12.933  -3.568  -7.864  1.00  0.56           C  
ATOM    427  CD  LYS A  27      12.863  -2.210  -8.544  1.00  0.56           C  
ATOM    428  CE  LYS A  27      11.643  -1.420  -8.067  1.00  0.56           C  
ATOM    429  NZ  LYS A  27      11.543  -0.086  -8.735  1.00  0.56           N  
ATOM    430  H   LYS A  27      14.685  -4.674  -5.820  1.00  0.56           H  
ATOM    431  HA  LYS A  27      13.266  -6.219  -7.748  1.00  0.56           H  
ATOM    432 1HB  LYS A  27      15.040  -3.802  -8.067  1.00  0.56           H  
ATOM    433 2HB  LYS A  27      14.111  -4.482  -9.392  1.00  0.56           H  
ATOM    434 1HG  LYS A  27      12.024  -4.127  -8.084  1.00  0.56           H  
ATOM    435 2HG  LYS A  27      12.987  -3.415  -6.781  1.00  0.56           H  
ATOM    436 1HD  LYS A  27      13.770  -1.640  -8.309  1.00  0.56           H  
ATOM    437 2HD  LYS A  27      12.806  -2.341  -9.624  1.00  0.56           H  
ATOM    438 1HE  LYS A  27      10.742  -1.992  -8.282  1.00  0.56           H  
ATOM    439 2HE  LYS A  27      11.718  -1.270  -6.985  1.00  0.56           H  
ATOM    440 1HZ  LYS A  27      10.728   0.401  -8.392  1.00  0.56           H  
ATOM    441 2HZ  LYS A  27      12.374   0.457  -8.527  1.00  0.56           H  
ATOM    442 3HZ  LYS A  27      11.464  -0.213  -9.735  1.00  0.56           H  
ATOM    443  N   PRO A  28      15.028  -7.432  -9.315  1.00  0.56           N  
ATOM    444  CA  PRO A  28      15.956  -8.273 -10.072  1.00  0.56           C  
ATOM    445  C   PRO A  28      17.208  -7.556 -10.576  1.00  0.56           C  
ATOM    446  O   PRO A  28      18.252  -8.185 -10.740  1.00  0.56           O  
ATOM    447  CB  PRO A  28      15.093  -8.715 -11.255  1.00  0.56           C  
ATOM    448  CG  PRO A  28      13.694  -8.747 -10.710  1.00  0.56           C  
ATOM    449  CD  PRO A  28      13.614  -7.578  -9.757  1.00  0.56           C  
ATOM    450  HA  PRO A  28      16.224  -9.145  -9.462  1.00  0.56           H  
ATOM    451 1HB  PRO A  28      15.219  -8.006 -12.094  1.00  0.56           H  
ATOM    452 2HB  PRO A  28      15.434  -9.696 -11.617  1.00  0.56           H  
ATOM    453 1HG  PRO A  28      12.967  -8.672 -11.534  1.00  0.56           H  
ATOM    454 2HG  PRO A  28      13.508  -9.709 -10.211  1.00  0.56           H  
ATOM    455 1HD  PRO A  28      13.250  -6.672 -10.262  1.00  0.56           H  
ATOM    456 2HD  PRO A  28      12.964  -7.908  -8.935  1.00  0.56           H  
ATOM    457  N   ASP A  29      17.093  -6.258 -10.852  1.00  0.56           N  
ATOM    458  CA  ASP A  29      18.200  -5.453 -11.356  1.00  0.56           C  
ATOM    459  C   ASP A  29      18.765  -4.486 -10.306  1.00  0.56           C  
ATOM    460  O   ASP A  29      19.441  -3.520 -10.661  1.00  0.56           O  
ATOM    461  CB  ASP A  29      17.735  -4.642 -12.567  1.00  0.56           C  
ATOM    462  CG  ASP A  29      17.325  -5.504 -13.762  1.00  0.56           C  
ATOM    463  OD1 ASP A  29      18.011  -6.449 -14.062  1.00  0.56           O  
ATOM    464  OD2 ASP A  29      16.316  -5.206 -14.356  1.00  0.56           O  
ATOM    465  H   ASP A  29      16.210  -5.799 -10.703  1.00  0.56           H  
ATOM    466  HA  ASP A  29      19.003  -6.124 -11.664  1.00  0.56           H  
ATOM    467 1HB  ASP A  29      16.886  -4.022 -12.277  1.00  0.56           H  
ATOM    468 2HB  ASP A  29      18.535  -3.972 -12.881  1.00  0.56           H  
ATOM    469  N   ALA A  30      18.479  -4.721  -9.026  1.00  0.56           N  
ATOM    470  CA  ALA A  30      18.899  -3.792  -7.977  1.00  0.56           C  
ATOM    471  C   ALA A  30      20.390  -3.509  -7.924  1.00  0.56           C  
ATOM    472  O   ALA A  30      21.231  -4.410  -8.012  1.00  0.56           O  
ATOM    473  CB  ALA A  30      18.490  -4.324  -6.613  1.00  0.56           C  
ATOM    474  H   ALA A  30      17.913  -5.526  -8.763  1.00  0.56           H  
ATOM    475  HA  ALA A  30      18.400  -2.850  -8.171  1.00  0.56           H  
ATOM    476 1HB  ALA A  30      18.765  -3.608  -5.844  1.00  0.56           H  
ATOM    477 2HB  ALA A  30      17.411  -4.479  -6.595  1.00  0.56           H  
ATOM    478 3HB  ALA A  30      18.991  -5.256  -6.415  1.00  0.56           H  
ATOM    479  N   LYS A  31      20.700  -2.232  -7.698  1.00  0.57           N  
ATOM    480  CA  LYS A  31      22.070  -1.757  -7.525  1.00  0.57           C  
ATOM    481  C   LYS A  31      22.323  -1.444  -6.057  1.00  0.57           C  
ATOM    482  O   LYS A  31      23.411  -1.708  -5.544  1.00  0.57           O  
ATOM    483  CB  LYS A  31      22.323  -0.532  -8.391  1.00  0.57           C  
ATOM    484  CG  LYS A  31      22.251  -0.780  -9.913  1.00  0.57           C  
ATOM    485  CD  LYS A  31      23.476  -1.552 -10.475  1.00  0.57           C  
ATOM    486  CE  LYS A  31      24.700  -0.607 -10.605  1.00  0.57           C  
ATOM    487  NZ  LYS A  31      25.851  -1.210 -11.387  1.00  0.57           N  
ATOM    488  H   LYS A  31      19.932  -1.550  -7.667  1.00  0.57           H  
ATOM    489  HA  LYS A  31      22.759  -2.546  -7.825  1.00  0.57           H  
ATOM    490 1HB  LYS A  31      21.574   0.230  -8.151  1.00  0.57           H  
ATOM    491 2HB  LYS A  31      23.300  -0.113  -8.156  1.00  0.57           H  
ATOM    492 1HG  LYS A  31      21.348  -1.361 -10.132  1.00  0.57           H  
ATOM    493 2HG  LYS A  31      22.171   0.175 -10.428  1.00  0.57           H  
ATOM    494 1HD  LYS A  31      23.729  -2.377  -9.806  1.00  0.57           H  
ATOM    495 2HD  LYS A  31      23.235  -1.963 -11.455  1.00  0.57           H  
ATOM    496 1HE  LYS A  31      24.378   0.302 -11.109  1.00  0.57           H  
ATOM    497 2HE  LYS A  31      25.056  -0.351  -9.606  1.00  0.57           H  
ATOM    498 1HZ  LYS A  31      26.605  -0.546 -11.437  1.00  0.57           H  
ATOM    499 2HZ  LYS A  31      26.233  -2.057 -10.956  1.00  0.57           H  
ATOM    500 3HZ  LYS A  31      25.551  -1.437 -12.316  1.00  0.57           H  
ATOM    501  N   SER A  32      21.323  -0.881  -5.380  1.00  0.57           N  
ATOM    502  CA  SER A  32      21.442  -0.574  -3.952  1.00  0.57           C  
ATOM    503  C   SER A  32      20.080  -0.377  -3.312  1.00  0.57           C  
ATOM    504  O   SER A  32      19.135   0.002  -4.008  1.00  0.57           O  
ATOM    505  CB  SER A  32      22.265   0.676  -3.750  1.00  0.57           C  
ATOM    506  OG  SER A  32      21.603   1.806  -4.255  1.00  0.57           O  
ATOM    507  H   SER A  32      20.459  -0.671  -5.866  1.00  0.57           H  
ATOM    508  HA  SER A  32      21.929  -1.411  -3.453  1.00  0.57           H  
ATOM    509 1HB  SER A  32      22.456   0.811  -2.681  1.00  0.57           H  
ATOM    510 2HB  SER A  32      23.229   0.564  -4.238  1.00  0.57           H  
ATOM    511  HG  SER A  32      20.907   2.002  -3.620  1.00  0.57           H  
ATOM    512  N   LEU A  33      20.000  -0.552  -1.989  1.00  0.58           N  
ATOM    513  CA  LEU A  33      18.766  -0.283  -1.235  1.00  0.58           C  
ATOM    514  C   LEU A  33      19.147   0.800  -0.229  1.00  0.58           C  
ATOM    515  O   LEU A  33      20.319   0.878   0.134  1.00  0.58           O  
ATOM    516  CB  LEU A  33      18.326  -1.523  -0.454  1.00  0.58           C  
ATOM    517  CG  LEU A  33      18.343  -2.827  -1.244  1.00  0.58           C  
ATOM    518  CD1 LEU A  33      17.994  -3.985  -0.319  1.00  0.58           C  
ATOM    519  CD2 LEU A  33      17.427  -2.760  -2.446  1.00  0.58           C  
ATOM    520  H   LEU A  33      20.841  -0.874  -1.500  1.00  0.58           H  
ATOM    521  HA  LEU A  33      17.975   0.057  -1.890  1.00  0.58           H  
ATOM    522 1HB  LEU A  33      18.969  -1.648   0.399  1.00  0.58           H  
ATOM    523 2HB  LEU A  33      17.307  -1.361  -0.096  1.00  0.58           H  
ATOM    524  HG  LEU A  33      19.349  -2.984  -1.569  1.00  0.58           H  
ATOM    525 1HD1 LEU A  33      18.068  -4.914  -0.861  1.00  0.58           H  
ATOM    526 2HD1 LEU A  33      18.690  -4.010   0.512  1.00  0.58           H  
ATOM    527 3HD1 LEU A  33      16.982  -3.862   0.061  1.00  0.58           H  
ATOM    528 1HD2 LEU A  33      17.487  -3.678  -2.991  1.00  0.58           H  
ATOM    529 2HD2 LEU A  33      16.447  -2.616  -2.121  1.00  0.58           H  
ATOM    530 3HD2 LEU A  33      17.708  -1.946  -3.095  1.00  0.58           H  
ATOM    531  N   THR A  34      18.236   1.647   0.239  1.00  0.58           N  
ATOM    532  CA  THR A  34      18.699   2.503   1.343  1.00  0.58           C  
ATOM    533  C   THR A  34      17.657   2.794   2.416  1.00  0.58           C  
ATOM    534  O   THR A  34      16.520   3.162   2.121  1.00  0.58           O  
ATOM    535  CB  THR A  34      19.303   3.818   0.823  1.00  0.58           C  
ATOM    536  OG1 THR A  34      20.349   3.499  -0.104  1.00  0.58           O  
ATOM    537  CG2 THR A  34      19.920   4.596   1.995  1.00  0.58           C  
ATOM    538  H   THR A  34      17.278   1.667  -0.111  1.00  0.58           H  
ATOM    539  HA  THR A  34      19.506   1.979   1.855  1.00  0.58           H  
ATOM    540  HB  THR A  34      18.543   4.423   0.330  1.00  0.58           H  
ATOM    541  HG1 THR A  34      20.684   2.592   0.105  1.00  0.58           H  
ATOM    542 1HG2 THR A  34      20.376   5.510   1.628  1.00  0.58           H  
ATOM    543 2HG2 THR A  34      19.159   4.847   2.717  1.00  0.58           H  
ATOM    544 3HG2 THR A  34      20.683   3.981   2.477  1.00  0.58           H  
ATOM    545  N   LEU A  35      18.069   2.677   3.680  1.00  0.59           N  
ATOM    546  CA  LEU A  35      17.201   3.024   4.798  1.00  0.59           C  
ATOM    547  C   LEU A  35      17.860   4.079   5.685  1.00  0.59           C  
ATOM    548  O   LEU A  35      18.944   3.864   6.233  1.00  0.59           O  
ATOM    549  CB  LEU A  35      16.882   1.785   5.617  1.00  0.59           C  
ATOM    550  CG  LEU A  35      16.051   0.745   4.910  1.00  0.59           C  
ATOM    551  CD1 LEU A  35      16.943  -0.269   4.186  1.00  0.59           C  
ATOM    552  CD2 LEU A  35      15.222   0.108   5.901  1.00  0.59           C  
ATOM    553  H   LEU A  35      19.013   2.336   3.866  1.00  0.59           H  
ATOM    554  HA  LEU A  35      16.272   3.438   4.411  1.00  0.59           H  
ATOM    555 1HB  LEU A  35      17.812   1.319   5.917  1.00  0.59           H  
ATOM    556 2HB  LEU A  35      16.344   2.095   6.514  1.00  0.59           H  
ATOM    557  HG  LEU A  35      15.430   1.227   4.165  1.00  0.59           H  
ATOM    558 1HD1 LEU A  35      16.319  -1.008   3.687  1.00  0.59           H  
ATOM    559 2HD1 LEU A  35      17.569   0.221   3.453  1.00  0.59           H  
ATOM    560 3HD1 LEU A  35      17.565  -0.762   4.915  1.00  0.59           H  
ATOM    561 1HD2 LEU A  35      14.586  -0.641   5.427  1.00  0.59           H  
ATOM    562 2HD2 LEU A  35      15.856  -0.363   6.647  1.00  0.59           H  
ATOM    563 3HD2 LEU A  35      14.618   0.878   6.366  1.00  0.59           H  
ATOM    564  N   ASN A  36      17.201   5.228   5.820  1.00  0.61           N  
ATOM    565  CA  ASN A  36      17.737   6.353   6.576  1.00  0.61           C  
ATOM    566  C   ASN A  36      16.848   6.808   7.731  1.00  0.61           C  
ATOM    567  O   ASN A  36      15.704   7.228   7.534  1.00  0.61           O  
ATOM    568  CB  ASN A  36      17.980   7.546   5.687  1.00  0.61           C  
ATOM    569  CG  ASN A  36      18.976   7.385   4.635  1.00  0.61           C  
ATOM    570  OD1 ASN A  36      20.158   7.237   4.910  1.00  0.61           O  
ATOM    571  ND2 ASN A  36      18.535   7.432   3.409  1.00  0.61           N  
ATOM    572  H   ASN A  36      16.309   5.338   5.350  1.00  0.61           H  
ATOM    573  HA  ASN A  36      18.686   6.052   7.006  1.00  0.61           H  
ATOM    574 1HB  ASN A  36      17.057   7.876   5.251  1.00  0.61           H  
ATOM    575 2HB  ASN A  36      18.346   8.324   6.309  1.00  0.61           H  
ATOM    576 1HD2 ASN A  36      19.171   7.333   2.644  1.00  0.61           H  
ATOM    577 2HD2 ASN A  36      17.561   7.566   3.232  1.00  0.61           H  
ATOM    578  N   LEU A  37      17.374   6.713   8.944  1.00  0.64           N  
ATOM    579  CA  LEU A  37      16.654   7.140  10.139  1.00  0.64           C  
ATOM    580  C   LEU A  37      17.118   8.564  10.447  1.00  0.64           C  
ATOM    581  O   LEU A  37      18.297   8.780  10.756  1.00  0.64           O  
ATOM    582  CB  LEU A  37      16.967   6.207  11.305  1.00  0.64           C  
ATOM    583  CG  LEU A  37      16.301   4.806  11.249  1.00  0.64           C  
ATOM    584  CD1 LEU A  37      16.812   4.015  10.043  1.00  0.64           C  
ATOM    585  CD2 LEU A  37      16.632   4.069  12.506  1.00  0.64           C  
ATOM    586  H   LEU A  37      18.309   6.321   9.035  1.00  0.64           H  
ATOM    587  HA  LEU A  37      15.582   7.146   9.946  1.00  0.64           H  
ATOM    588 1HB  LEU A  37      18.038   6.069  11.355  1.00  0.64           H  
ATOM    589 2HB  LEU A  37      16.640   6.674  12.213  1.00  0.64           H  
ATOM    590  HG  LEU A  37      15.227   4.917  11.152  1.00  0.64           H  
ATOM    591 1HD1 LEU A  37      16.340   3.037  10.027  1.00  0.64           H  
ATOM    592 2HD1 LEU A  37      16.572   4.529   9.135  1.00  0.64           H  
ATOM    593 3HD1 LEU A  37      17.894   3.896  10.110  1.00  0.64           H  
ATOM    594 1HD2 LEU A  37      16.166   3.084  12.490  1.00  0.64           H  
ATOM    595 2HD2 LEU A  37      17.705   3.961  12.582  1.00  0.64           H  
ATOM    596 3HD2 LEU A  37      16.267   4.634  13.355  1.00  0.64           H  
ATOM    597  N   LEU A  38      16.207   9.521  10.256  1.00  0.66           N  
ATOM    598  CA  LEU A  38      16.462  10.959  10.338  1.00  0.66           C  
ATOM    599  C   LEU A  38      15.902  11.698  11.538  1.00  0.66           C  
ATOM    600  O   LEU A  38      14.862  11.331  12.102  1.00  0.66           O  
ATOM    601  CB  LEU A  38      15.932  11.685   9.091  1.00  0.66           C  
ATOM    602  CG  LEU A  38      16.866  11.738   7.892  1.00  0.66           C  
ATOM    603  CD1 LEU A  38      16.945  10.409   7.248  1.00  0.66           C  
ATOM    604  CD2 LEU A  38      16.401  12.797   6.938  1.00  0.66           C  
ATOM    605  H   LEU A  38      15.261   9.232  10.032  1.00  0.66           H  
ATOM    606  HA  LEU A  38      17.535  11.086  10.362  1.00  0.66           H  
ATOM    607 1HB  LEU A  38      15.012  11.196   8.777  1.00  0.66           H  
ATOM    608 2HB  LEU A  38      15.696  12.719   9.369  1.00  0.66           H  
ATOM    609  HG  LEU A  38      17.846  12.000   8.227  1.00  0.66           H  
ATOM    610 1HD1 LEU A  38      17.618  10.469   6.405  1.00  0.66           H  
ATOM    611 2HD1 LEU A  38      17.314   9.697   7.958  1.00  0.66           H  
ATOM    612 3HD1 LEU A  38      15.994  10.099   6.904  1.00  0.66           H  
ATOM    613 1HD2 LEU A  38      17.088  12.850   6.095  1.00  0.66           H  
ATOM    614 2HD2 LEU A  38      15.412  12.564   6.582  1.00  0.66           H  
ATOM    615 3HD2 LEU A  38      16.386  13.761   7.456  1.00  0.66           H  
ATOM    616  N   SER A  39      16.612  12.770  11.876  1.00  0.69           N  
ATOM    617  CA  SER A  39      16.255  13.744  12.895  1.00  0.69           C  
ATOM    618  C   SER A  39      16.250  15.095  12.210  1.00  0.69           C  
ATOM    619  O   SER A  39      17.314  15.684  11.977  1.00  0.69           O  
ATOM    620  CB  SER A  39      17.308  13.763  13.988  1.00  0.69           C  
ATOM    621  OG  SER A  39      17.004  14.721  14.956  1.00  0.69           O  
ATOM    622  H   SER A  39      17.454  12.950  11.331  1.00  0.69           H  
ATOM    623  HA  SER A  39      15.260  13.536  13.293  1.00  0.69           H  
ATOM    624 1HB  SER A  39      17.389  12.789  14.451  1.00  0.69           H  
ATOM    625 2HB  SER A  39      18.278  13.988  13.544  1.00  0.69           H  
ATOM    626  HG  SER A  39      16.104  14.487  15.271  1.00  0.69           H  
ATOM    627  N   GLY A  40      15.077  15.607  11.867  1.00  0.70           N  
ATOM    628  CA  GLY A  40      15.104  16.830  11.081  1.00  0.70           C  
ATOM    629  C   GLY A  40      15.878  16.538   9.788  1.00  0.70           C  
ATOM    630  O   GLY A  40      15.532  15.614   9.051  1.00  0.70           O  
ATOM    631  H   GLY A  40      14.197  15.129  12.123  1.00  0.70           H  
ATOM    632 1HA  GLY A  40      14.088  17.148  10.851  1.00  0.70           H  
ATOM    633 2HA  GLY A  40      15.588  17.627  11.643  1.00  0.70           H  
ATOM    634  N   GLU A  41      16.919  17.333   9.514  1.00  0.70           N  
ATOM    635  CA  GLU A  41      17.736  17.161   8.309  1.00  0.70           C  
ATOM    636  C   GLU A  41      18.951  16.233   8.496  1.00  0.70           C  
ATOM    637  O   GLU A  41      19.669  15.958   7.533  1.00  0.70           O  
ATOM    638  CB  GLU A  41      18.232  18.524   7.815  1.00  0.70           C  
ATOM    639  CG  GLU A  41      17.119  19.467   7.357  1.00  0.70           C  
ATOM    640  CD  GLU A  41      17.623  20.821   6.897  1.00  0.70           C  
ATOM    641  OE1 GLU A  41      18.810  21.044   6.940  1.00  0.70           O  
ATOM    642  OE2 GLU A  41      16.813  21.628   6.501  1.00  0.70           O  
ATOM    643  H   GLU A  41      17.157  18.065  10.167  1.00  0.70           H  
ATOM    644  HA  GLU A  41      17.103  16.723   7.536  1.00  0.70           H  
ATOM    645 1HB  GLU A  41      18.789  19.017   8.613  1.00  0.70           H  
ATOM    646 2HB  GLU A  41      18.918  18.379   6.980  1.00  0.70           H  
ATOM    647 1HG  GLU A  41      16.579  18.996   6.536  1.00  0.70           H  
ATOM    648 2HG  GLU A  41      16.419  19.606   8.180  1.00  0.70           H  
ATOM    649  N   ASP A  42      19.211  15.790   9.726  1.00  0.69           N  
ATOM    650  CA  ASP A  42      20.373  14.941  10.008  1.00  0.69           C  
ATOM    651  C   ASP A  42      20.022  13.468   9.897  1.00  0.69           C  
ATOM    652  O   ASP A  42      18.884  13.078  10.156  1.00  0.69           O  
ATOM    653  CB  ASP A  42      20.950  15.257  11.386  1.00  0.69           C  
ATOM    654  CG  ASP A  42      21.629  16.620  11.427  1.00  0.69           C  
ATOM    655  OD1 ASP A  42      22.214  16.989  10.426  1.00  0.69           O  
ATOM    656  OD2 ASP A  42      21.578  17.282  12.427  1.00  0.69           O  
ATOM    657  H   ASP A  42      18.569  16.009  10.487  1.00  0.69           H  
ATOM    658  HA  ASP A  42      21.147  15.153   9.268  1.00  0.69           H  
ATOM    659 1HB  ASP A  42      20.149  15.234  12.130  1.00  0.69           H  
ATOM    660 2HB  ASP A  42      21.679  14.491  11.656  1.00  0.69           H  
ATOM    661  N   VAL A  43      20.997  12.627   9.556  1.00  0.66           N  
ATOM    662  CA  VAL A  43      20.707  11.203   9.461  1.00  0.66           C  
ATOM    663  C   VAL A  43      21.409  10.471  10.585  1.00  0.66           C  
ATOM    664  O   VAL A  43      22.638  10.450  10.666  1.00  0.66           O  
ATOM    665  CB  VAL A  43      21.193  10.616   8.125  1.00  0.66           C  
ATOM    666  CG1 VAL A  43      20.836   9.130   8.071  1.00  0.66           C  
ATOM    667  CG2 VAL A  43      20.635  11.397   6.960  1.00  0.66           C  
ATOM    668  H   VAL A  43      21.941  12.969   9.394  1.00  0.66           H  
ATOM    669  HA  VAL A  43      19.638  11.038   9.549  1.00  0.66           H  
ATOM    670  HB  VAL A  43      22.271  10.671   8.090  1.00  0.66           H  
ATOM    671 1HG1 VAL A  43      21.198   8.707   7.145  1.00  0.66           H  
ATOM    672 2HG1 VAL A  43      21.294   8.617   8.907  1.00  0.66           H  
ATOM    673 3HG1 VAL A  43      19.754   9.010   8.124  1.00  0.66           H  
ATOM    674 1HG2 VAL A  43      21.011  10.972   6.029  1.00  0.66           H  
ATOM    675 2HG2 VAL A  43      19.584  11.348   6.965  1.00  0.66           H  
ATOM    676 3HG2 VAL A  43      20.947  12.440   7.036  1.00  0.66           H  
ATOM    677  N   ALA A  44      20.640   9.853  11.462  1.00  0.64           N  
ATOM    678  CA  ALA A  44      21.236   9.152  12.580  1.00  0.64           C  
ATOM    679  C   ALA A  44      21.770   7.816  12.141  1.00  0.64           C  
ATOM    680  O   ALA A  44      22.824   7.377  12.601  1.00  0.64           O  
ATOM    681  CB  ALA A  44      20.227   8.972  13.665  1.00  0.64           C  
ATOM    682  H   ALA A  44      19.631   9.852  11.338  1.00  0.64           H  
ATOM    683  HA  ALA A  44      22.077   9.733  12.946  1.00  0.64           H  
ATOM    684 1HB  ALA A  44      20.687   8.456  14.505  1.00  0.64           H  
ATOM    685 2HB  ALA A  44      19.872   9.946  13.981  1.00  0.64           H  
ATOM    686 3HB  ALA A  44      19.393   8.381  13.281  1.00  0.64           H  
ATOM    687  N   PHE A  45      21.029   7.158  11.269  1.00  0.61           N  
ATOM    688  CA  PHE A  45      21.470   5.863  10.782  1.00  0.61           C  
ATOM    689  C   PHE A  45      21.110   5.572   9.346  1.00  0.61           C  
ATOM    690  O   PHE A  45      19.942   5.520   8.966  1.00  0.61           O  
ATOM    691  CB  PHE A  45      20.979   4.767  11.712  1.00  0.61           C  
ATOM    692  CG  PHE A  45      21.297   3.382  11.291  1.00  0.61           C  
ATOM    693  CD1 PHE A  45      22.568   3.030  10.921  1.00  0.61           C  
ATOM    694  CD2 PHE A  45      20.313   2.407  11.303  1.00  0.61           C  
ATOM    695  CE1 PHE A  45      22.854   1.749  10.555  1.00  0.61           C  
ATOM    696  CE2 PHE A  45      20.601   1.129  10.939  1.00  0.61           C  
ATOM    697  CZ  PHE A  45      21.885   0.805  10.561  1.00  0.61           C  
ATOM    698  H   PHE A  45      20.156   7.579  10.952  1.00  0.61           H  
ATOM    699  HA  PHE A  45      22.562   5.850  10.832  1.00  0.61           H  
ATOM    700 1HB  PHE A  45      21.457   4.926  12.659  1.00  0.61           H  
ATOM    701 2HB  PHE A  45      19.913   4.844  11.861  1.00  0.61           H  
ATOM    702  HD1 PHE A  45      23.349   3.790  10.912  1.00  0.61           H  
ATOM    703  HD2 PHE A  45      19.306   2.668  11.608  1.00  0.61           H  
ATOM    704  HE1 PHE A  45      23.852   1.488  10.263  1.00  0.61           H  
ATOM    705  HE2 PHE A  45      19.821   0.369  10.949  1.00  0.61           H  
ATOM    706  HZ  PHE A  45      22.126  -0.208  10.267  1.00  0.61           H  
ATOM    707  N   ASN A  46      22.153   5.379   8.555  1.00  0.60           N  
ATOM    708  CA  ASN A  46      22.068   5.068   7.144  1.00  0.60           C  
ATOM    709  C   ASN A  46      22.523   3.642   6.877  1.00  0.60           C  
ATOM    710  O   ASN A  46      23.706   3.332   7.024  1.00  0.60           O  
ATOM    711  CB  ASN A  46      22.904   6.051   6.339  1.00  0.60           C  
ATOM    712  CG  ASN A  46      22.808   5.857   4.860  1.00  0.60           C  
ATOM    713  OD1 ASN A  46      22.702   4.744   4.354  1.00  0.60           O  
ATOM    714  ND2 ASN A  46      22.829   6.949   4.146  1.00  0.60           N  
ATOM    715  H   ASN A  46      23.083   5.481   8.948  1.00  0.60           H  
ATOM    716  HA  ASN A  46      21.029   5.145   6.825  1.00  0.60           H  
ATOM    717 1HB  ASN A  46      22.613   7.060   6.578  1.00  0.60           H  
ATOM    718 2HB  ASN A  46      23.947   5.945   6.625  1.00  0.60           H  
ATOM    719 1HD2 ASN A  46      22.756   6.898   3.152  1.00  0.60           H  
ATOM    720 2HD2 ASN A  46      22.894   7.836   4.603  1.00  0.60           H  
ATOM    721  N   PHE A  47      21.580   2.757   6.567  1.00  0.59           N  
ATOM    722  CA  PHE A  47      21.879   1.362   6.246  1.00  0.59           C  
ATOM    723  C   PHE A  47      21.754   1.238   4.725  1.00  0.59           C  
ATOM    724  O   PHE A  47      20.675   1.477   4.168  1.00  0.59           O  
ATOM    725  CB  PHE A  47      20.924   0.419   6.986  1.00  0.59           C  
ATOM    726  CG  PHE A  47      21.121  -1.076   6.807  1.00  0.59           C  
ATOM    727  CD1 PHE A  47      22.019  -1.799   7.581  1.00  0.59           C  
ATOM    728  CD2 PHE A  47      20.377  -1.756   5.883  1.00  0.59           C  
ATOM    729  CE1 PHE A  47      22.167  -3.161   7.406  1.00  0.59           C  
ATOM    730  CE2 PHE A  47      20.515  -3.108   5.711  1.00  0.59           C  
ATOM    731  CZ  PHE A  47      21.408  -3.810   6.462  1.00  0.59           C  
ATOM    732  H   PHE A  47      20.617   3.088   6.499  1.00  0.59           H  
ATOM    733  HA  PHE A  47      22.907   1.132   6.532  1.00  0.59           H  
ATOM    734 1HB  PHE A  47      20.972   0.634   8.030  1.00  0.59           H  
ATOM    735 2HB  PHE A  47      19.912   0.652   6.678  1.00  0.59           H  
ATOM    736  HD1 PHE A  47      22.603  -1.286   8.326  1.00  0.59           H  
ATOM    737  HD2 PHE A  47      19.671  -1.205   5.280  1.00  0.59           H  
ATOM    738  HE1 PHE A  47      22.878  -3.719   8.016  1.00  0.59           H  
ATOM    739  HE2 PHE A  47      19.910  -3.618   4.968  1.00  0.59           H  
ATOM    740  HZ  PHE A  47      21.508  -4.870   6.311  1.00  0.59           H  
ATOM    741  N   ASN A  48      22.848   0.909   4.038  1.00  0.58           N  
ATOM    742  CA  ASN A  48      22.822   0.894   2.579  1.00  0.58           C  
ATOM    743  C   ASN A  48      23.462  -0.331   1.931  1.00  0.58           C  
ATOM    744  O   ASN A  48      24.677  -0.351   1.731  1.00  0.58           O  
ATOM    745  CB  ASN A  48      23.521   2.146   2.074  1.00  0.58           C  
ATOM    746  CG  ASN A  48      23.477   2.333   0.585  1.00  0.58           C  
ATOM    747  OD1 ASN A  48      23.429   1.384  -0.187  1.00  0.58           O  
ATOM    748  ND2 ASN A  48      23.481   3.575   0.159  1.00  0.58           N  
ATOM    749  H   ASN A  48      23.732   0.742   4.519  1.00  0.58           H  
ATOM    750  HA  ASN A  48      21.786   0.939   2.253  1.00  0.58           H  
ATOM    751 1HB  ASN A  48      23.055   3.011   2.532  1.00  0.58           H  
ATOM    752 2HB  ASN A  48      24.562   2.130   2.400  1.00  0.58           H  
ATOM    753 1HD2 ASN A  48      23.438   3.766  -0.822  1.00  0.58           H  
ATOM    754 2HD2 ASN A  48      23.512   4.331   0.810  1.00  0.58           H  
ATOM    755  N   PRO A  49      22.715  -1.427   1.735  1.00  0.59           N  
ATOM    756  CA  PRO A  49      23.156  -2.578   0.988  1.00  0.59           C  
ATOM    757  C   PRO A  49      23.481  -2.144  -0.436  1.00  0.59           C  
ATOM    758  O   PRO A  49      22.675  -1.470  -1.085  1.00  0.59           O  
ATOM    759  CB  PRO A  49      21.933  -3.503   1.046  1.00  0.59           C  
ATOM    760  CG  PRO A  49      21.193  -3.064   2.285  1.00  0.59           C  
ATOM    761  CD  PRO A  49      21.406  -1.570   2.359  1.00  0.59           C  
ATOM    762  HA  PRO A  49      24.035  -3.008   1.459  1.00  0.59           H  
ATOM    763 1HB  PRO A  49      21.340  -3.406   0.128  1.00  0.59           H  
ATOM    764 2HB  PRO A  49      22.238  -4.544   1.113  1.00  0.59           H  
ATOM    765 1HG  PRO A  49      20.133  -3.335   2.220  1.00  0.59           H  
ATOM    766 2HG  PRO A  49      21.587  -3.583   3.145  1.00  0.59           H  
ATOM    767 1HD  PRO A  49      20.648  -1.026   1.800  1.00  0.59           H  
ATOM    768 2HD  PRO A  49      21.443  -1.267   3.391  1.00  0.59           H  
ATOM    769  N   LYS A  50      24.599  -2.621  -0.961  1.00  0.60           N  
ATOM    770  CA  LYS A  50      25.010  -2.327  -2.323  1.00  0.60           C  
ATOM    771  C   LYS A  50      25.283  -3.653  -3.026  1.00  0.60           C  
ATOM    772  O   LYS A  50      25.996  -4.511  -2.507  1.00  0.60           O  
ATOM    773  CB  LYS A  50      26.238  -1.414  -2.299  1.00  0.60           C  
ATOM    774  CG  LYS A  50      25.969  -0.059  -1.592  1.00  0.60           C  
ATOM    775  CD  LYS A  50      27.137   0.919  -1.652  1.00  0.60           C  
ATOM    776  CE  LYS A  50      26.839   2.183  -0.865  1.00  0.60           C  
ATOM    777  NZ  LYS A  50      27.922   3.215  -1.013  1.00  0.60           N  
ATOM    778  H   LYS A  50      25.226  -3.156  -0.374  1.00  0.60           H  
ATOM    779  HA  LYS A  50      24.202  -1.823  -2.849  1.00  0.60           H  
ATOM    780 1HB  LYS A  50      27.049  -1.912  -1.790  1.00  0.60           H  
ATOM    781 2HB  LYS A  50      26.549  -1.209  -3.317  1.00  0.60           H  
ATOM    782 1HG  LYS A  50      25.091   0.406  -2.038  1.00  0.60           H  
ATOM    783 2HG  LYS A  50      25.754  -0.247  -0.544  1.00  0.60           H  
ATOM    784 1HD  LYS A  50      28.045   0.449  -1.271  1.00  0.60           H  
ATOM    785 2HD  LYS A  50      27.290   1.227  -2.666  1.00  0.60           H  
ATOM    786 1HE  LYS A  50      25.903   2.603  -1.219  1.00  0.60           H  
ATOM    787 2HE  LYS A  50      26.732   1.924   0.189  1.00  0.60           H  
ATOM    788 1HZ  LYS A  50      27.679   4.035  -0.474  1.00  0.60           H  
ATOM    789 2HZ  LYS A  50      28.805   2.855  -0.685  1.00  0.60           H  
ATOM    790 3HZ  LYS A  50      28.009   3.467  -1.988  1.00  0.60           H  
ATOM    791  N   PHE A  51      24.751  -3.821  -4.231  1.00  0.62           N  
ATOM    792  CA  PHE A  51      24.887  -5.091  -4.944  1.00  0.62           C  
ATOM    793  C   PHE A  51      25.980  -5.100  -6.008  1.00  0.62           C  
ATOM    794  O   PHE A  51      26.084  -6.057  -6.778  1.00  0.62           O  
ATOM    795  CB  PHE A  51      23.573  -5.428  -5.644  1.00  0.62           C  
ATOM    796  CG  PHE A  51      22.411  -5.671  -4.754  1.00  0.62           C  
ATOM    797  CD1 PHE A  51      21.651  -4.618  -4.361  1.00  0.62           C  
ATOM    798  CD2 PHE A  51      22.045  -6.941  -4.340  1.00  0.62           C  
ATOM    799  CE1 PHE A  51      20.577  -4.775  -3.572  1.00  0.62           C  
ATOM    800  CE2 PHE A  51      20.937  -7.109  -3.528  1.00  0.62           C  
ATOM    801  CZ  PHE A  51      20.212  -6.012  -3.139  1.00  0.62           C  
ATOM    802  H   PHE A  51      24.207  -3.072  -4.655  1.00  0.62           H  
ATOM    803  HA  PHE A  51      25.107  -5.862  -4.211  1.00  0.62           H  
ATOM    804 1HB  PHE A  51      23.312  -4.613  -6.318  1.00  0.62           H  
ATOM    805 2HB  PHE A  51      23.715  -6.314  -6.258  1.00  0.62           H  
ATOM    806  HD1 PHE A  51      21.925  -3.643  -4.691  1.00  0.62           H  
ATOM    807  HD2 PHE A  51      22.635  -7.801  -4.657  1.00  0.62           H  
ATOM    808  HE1 PHE A  51      20.016  -3.913  -3.302  1.00  0.62           H  
ATOM    809  HE2 PHE A  51      20.646  -8.104  -3.197  1.00  0.62           H  
ATOM    810  HZ  PHE A  51      19.345  -6.128  -2.500  1.00  0.62           H  
ATOM    811  N   ASP A  52      26.757  -4.024  -6.095  1.00  0.64           N  
ATOM    812  CA  ASP A  52      27.787  -3.946  -7.120  1.00  0.64           C  
ATOM    813  C   ASP A  52      28.959  -3.023  -6.809  1.00  0.64           C  
ATOM    814  O   ASP A  52      29.222  -2.083  -7.565  1.00  0.64           O  
ATOM    815  CB  ASP A  52      27.145  -3.509  -8.437  1.00  0.64           C  
ATOM    816  CG  ASP A  52      28.075  -3.593  -9.639  1.00  0.64           C  
ATOM    817  OD1 ASP A  52      29.149  -4.153  -9.536  1.00  0.64           O  
ATOM    818  OD2 ASP A  52      27.679  -3.068 -10.677  1.00  0.64           O  
ATOM    819  H   ASP A  52      26.637  -3.267  -5.440  1.00  0.64           H  
ATOM    820  HA  ASP A  52      28.196  -4.950  -7.250  1.00  0.64           H  
ATOM    821 1HB  ASP A  52      26.269  -4.131  -8.634  1.00  0.64           H  
ATOM    822 2HB  ASP A  52      26.796  -2.482  -8.335  1.00  0.64           H  
ATOM    823  N   ILE A  53      29.677  -3.288  -5.726  1.00  0.66           N  
ATOM    824  CA  ILE A  53      30.835  -2.471  -5.398  1.00  0.66           C  
ATOM    825  C   ILE A  53      32.061  -3.240  -5.792  1.00  0.66           C  
ATOM    826  O   ILE A  53      32.376  -4.254  -5.186  1.00  0.66           O  
ATOM    827  CB  ILE A  53      30.847  -2.117  -3.912  1.00  0.66           C  
ATOM    828  CG1 ILE A  53      29.539  -1.463  -3.600  1.00  0.66           C  
ATOM    829  CG2 ILE A  53      32.019  -1.233  -3.561  1.00  0.66           C  
ATOM    830  CD1 ILE A  53      29.296  -0.238  -4.441  1.00  0.66           C  
ATOM    831  H   ILE A  53      29.437  -4.086  -5.135  1.00  0.66           H  
ATOM    832  HA  ILE A  53      30.807  -1.550  -5.976  1.00  0.66           H  
ATOM    833  HB  ILE A  53      30.898  -3.040  -3.327  1.00  0.66           H  
ATOM    834 1HG1 ILE A  53      28.744  -2.184  -3.779  1.00  0.66           H  
ATOM    835 2HG1 ILE A  53      29.514  -1.173  -2.556  1.00  0.66           H  
ATOM    836 1HG2 ILE A  53      31.988  -1.004  -2.502  1.00  0.66           H  
ATOM    837 2HG2 ILE A  53      32.953  -1.751  -3.798  1.00  0.66           H  
ATOM    838 3HG2 ILE A  53      31.965  -0.311  -4.138  1.00  0.66           H  
ATOM    839 1HD1 ILE A  53      28.350   0.189  -4.215  1.00  0.66           H  
ATOM    840 2HD1 ILE A  53      30.081   0.492  -4.251  1.00  0.66           H  
ATOM    841 3HD1 ILE A  53      29.307  -0.505  -5.490  1.00  0.66           H  
ATOM    842  N   ASP A  54      32.713  -2.828  -6.867  1.00  0.68           N  
ATOM    843  CA  ASP A  54      33.825  -3.606  -7.403  1.00  0.68           C  
ATOM    844  C   ASP A  54      33.396  -5.073  -7.597  1.00  0.68           C  
ATOM    845  O   ASP A  54      34.157  -5.995  -7.299  1.00  0.68           O  
ATOM    846  CB  ASP A  54      35.034  -3.520  -6.465  1.00  0.68           C  
ATOM    847  CG  ASP A  54      35.552  -2.087  -6.312  1.00  0.68           C  
ATOM    848  OD1 ASP A  54      35.474  -1.343  -7.263  1.00  0.68           O  
ATOM    849  OD2 ASP A  54      35.995  -1.745  -5.240  1.00  0.68           O  
ATOM    850  H   ASP A  54      32.418  -1.977  -7.327  1.00  0.68           H  
ATOM    851  HA  ASP A  54      34.100  -3.198  -8.377  1.00  0.68           H  
ATOM    852 1HB  ASP A  54      34.785  -3.914  -5.481  1.00  0.68           H  
ATOM    853 2HB  ASP A  54      35.839  -4.138  -6.862  1.00  0.68           H  
ATOM    854  N   ASN A  55      32.165  -5.267  -8.097  1.00  0.68           N  
ATOM    855  CA  ASN A  55      31.519  -6.566  -8.331  1.00  0.68           C  
ATOM    856  C   ASN A  55      31.205  -7.368  -7.048  1.00  0.68           C  
ATOM    857  O   ASN A  55      30.870  -8.553  -7.132  1.00  0.68           O  
ATOM    858  CB  ASN A  55      32.368  -7.437  -9.253  1.00  0.68           C  
ATOM    859  CG  ASN A  55      32.581  -6.847 -10.623  1.00  0.68           C  
ATOM    860  OD1 ASN A  55      31.637  -6.483 -11.329  1.00  0.68           O  
ATOM    861  ND2 ASN A  55      33.828  -6.741 -11.010  1.00  0.68           N  
ATOM    862  H   ASN A  55      31.614  -4.445  -8.329  1.00  0.68           H  
ATOM    863  HA  ASN A  55      30.561  -6.370  -8.822  1.00  0.68           H  
ATOM    864 1HB  ASN A  55      33.330  -7.658  -8.806  1.00  0.68           H  
ATOM    865 2HB  ASN A  55      31.860  -8.392  -9.379  1.00  0.68           H  
ATOM    866 1HD2 ASN A  55      34.043  -6.358 -11.909  1.00  0.68           H  
ATOM    867 2HD2 ASN A  55      34.566  -7.047 -10.406  1.00  0.68           H  
ATOM    868  N   LYS A  56      31.250  -6.730  -5.875  1.00  0.66           N  
ATOM    869  CA  LYS A  56      30.923  -7.395  -4.618  1.00  0.66           C  
ATOM    870  C   LYS A  56      29.632  -6.873  -3.995  1.00  0.66           C  
ATOM    871  O   LYS A  56      29.258  -5.704  -4.151  1.00  0.66           O  
ATOM    872  CB  LYS A  56      32.060  -7.210  -3.613  1.00  0.66           C  
ATOM    873  CG  LYS A  56      33.367  -7.845  -4.032  1.00  0.66           C  
ATOM    874  CD  LYS A  56      34.443  -7.646  -2.979  1.00  0.66           C  
ATOM    875  CE  LYS A  56      35.764  -8.261  -3.422  1.00  0.66           C  
ATOM    876  NZ  LYS A  56      36.835  -8.073  -2.404  1.00  0.66           N  
ATOM    877  H   LYS A  56      31.564  -5.767  -5.832  1.00  0.66           H  
ATOM    878  HA  LYS A  56      30.794  -8.459  -4.811  1.00  0.66           H  
ATOM    879 1HB  LYS A  56      32.239  -6.143  -3.465  1.00  0.66           H  
ATOM    880 2HB  LYS A  56      31.766  -7.628  -2.649  1.00  0.66           H  
ATOM    881 1HG  LYS A  56      33.219  -8.910  -4.208  1.00  0.66           H  
ATOM    882 2HG  LYS A  56      33.701  -7.382  -4.967  1.00  0.66           H  
ATOM    883 1HD  LYS A  56      34.588  -6.576  -2.815  1.00  0.66           H  
ATOM    884 2HD  LYS A  56      34.130  -8.103  -2.041  1.00  0.66           H  
ATOM    885 1HE  LYS A  56      35.620  -9.327  -3.593  1.00  0.66           H  
ATOM    886 2HE  LYS A  56      36.077  -7.793  -4.357  1.00  0.66           H  
ATOM    887 1HZ  LYS A  56      37.692  -8.493  -2.735  1.00  0.66           H  
ATOM    888 2HZ  LYS A  56      36.983  -7.086  -2.248  1.00  0.66           H  
ATOM    889 3HZ  LYS A  56      36.559  -8.512  -1.538  1.00  0.66           H  
ATOM    890  N   ARG A  57      28.955  -7.741  -3.253  1.00  0.64           N  
ATOM    891  CA  ARG A  57      27.763  -7.317  -2.534  1.00  0.64           C  
ATOM    892  C   ARG A  57      28.169  -6.951  -1.109  1.00  0.64           C  
ATOM    893  O   ARG A  57      28.734  -7.784  -0.396  1.00  0.64           O  
ATOM    894  CB  ARG A  57      26.724  -8.409  -2.505  1.00  0.64           C  
ATOM    895  CG  ARG A  57      26.187  -8.885  -3.845  1.00  0.64           C  
ATOM    896  CD  ARG A  57      25.148  -9.959  -3.662  1.00  0.64           C  
ATOM    897  NE  ARG A  57      24.699 -10.506  -4.935  1.00  0.64           N  
ATOM    898  CZ  ARG A  57      23.856 -11.554  -5.079  1.00  0.64           C  
ATOM    899  NH1 ARG A  57      23.355 -12.173  -4.034  1.00  0.64           N  
ATOM    900  NH2 ARG A  57      23.542 -11.974  -6.293  1.00  0.64           N  
ATOM    901  H   ARG A  57      29.279  -8.694  -3.171  1.00  0.64           H  
ATOM    902  HA  ARG A  57      27.343  -6.443  -3.022  1.00  0.64           H  
ATOM    903 1HB  ARG A  57      27.079  -9.262  -1.933  1.00  0.64           H  
ATOM    904 2HB  ARG A  57      25.891  -8.009  -2.002  1.00  0.64           H  
ATOM    905 1HG  ARG A  57      25.730  -8.059  -4.376  1.00  0.64           H  
ATOM    906 2HG  ARG A  57      27.005  -9.289  -4.443  1.00  0.64           H  
ATOM    907 1HD  ARG A  57      25.559 -10.771  -3.062  1.00  0.64           H  
ATOM    908 2HD  ARG A  57      24.284  -9.540  -3.153  1.00  0.64           H  
ATOM    909  HE  ARG A  57      25.060 -10.077  -5.778  1.00  0.64           H  
ATOM    910 1HH1 ARG A  57      23.585 -11.869  -3.092  1.00  0.64           H  
ATOM    911 2HH1 ARG A  57      22.752 -12.969  -4.182  1.00  0.64           H  
ATOM    912 1HH2 ARG A  57      23.934 -11.515  -7.104  1.00  0.64           H  
ATOM    913 2HH2 ARG A  57      22.922 -12.762  -6.410  1.00  0.64           H  
ATOM    914  N   VAL A  58      27.971  -5.690  -0.732  1.00  0.62           N  
ATOM    915  CA  VAL A  58      28.423  -5.213   0.576  1.00  0.62           C  
ATOM    916  C   VAL A  58      27.377  -4.397   1.314  1.00  0.62           C  
ATOM    917  O   VAL A  58      26.519  -3.763   0.704  1.00  0.62           O  
ATOM    918  CB  VAL A  58      29.668  -4.321   0.414  1.00  0.62           C  
ATOM    919  CG1 VAL A  58      30.821  -5.110  -0.226  1.00  0.62           C  
ATOM    920  CG2 VAL A  58      29.316  -3.116  -0.425  1.00  0.62           C  
ATOM    921  H   VAL A  58      27.463  -5.073  -1.364  1.00  0.62           H  
ATOM    922  HA  VAL A  58      28.678  -6.077   1.192  1.00  0.62           H  
ATOM    923  HB  VAL A  58      29.996  -4.003   1.402  1.00  0.62           H  
ATOM    924 1HG1 VAL A  58      31.697  -4.475  -0.314  1.00  0.62           H  
ATOM    925 2HG1 VAL A  58      31.054  -5.968   0.398  1.00  0.62           H  
ATOM    926 3HG1 VAL A  58      30.533  -5.449  -1.219  1.00  0.62           H  
ATOM    927 1HG2 VAL A  58      30.189  -2.473  -0.527  1.00  0.62           H  
ATOM    928 2HG2 VAL A  58      28.988  -3.455  -1.411  1.00  0.62           H  
ATOM    929 3HG2 VAL A  58      28.513  -2.564   0.061  1.00  0.62           H  
ATOM    930  N   LEU A  59      27.463  -4.371   2.631  1.00  0.60           N  
ATOM    931  CA  LEU A  59      26.579  -3.509   3.390  1.00  0.60           C  
ATOM    932  C   LEU A  59      27.396  -2.342   3.883  1.00  0.60           C  
ATOM    933  O   LEU A  59      28.477  -2.543   4.441  1.00  0.60           O  
ATOM    934  CB  LEU A  59      25.996  -4.237   4.608  1.00  0.60           C  
ATOM    935  CG  LEU A  59      25.209  -5.507   4.378  1.00  0.60           C  
ATOM    936  CD1 LEU A  59      24.853  -6.075   5.695  1.00  0.60           C  
ATOM    937  CD2 LEU A  59      23.974  -5.216   3.618  1.00  0.60           C  
ATOM    938  H   LEU A  59      28.169  -4.931   3.101  1.00  0.60           H  
ATOM    939  HA  LEU A  59      25.785  -3.133   2.758  1.00  0.60           H  
ATOM    940 1HB  LEU A  59      26.821  -4.492   5.274  1.00  0.60           H  
ATOM    941 2HB  LEU A  59      25.342  -3.540   5.134  1.00  0.60           H  
ATOM    942  HG  LEU A  59      25.821  -6.234   3.840  1.00  0.60           H  
ATOM    943 1HD1 LEU A  59      24.295  -6.983   5.533  1.00  0.60           H  
ATOM    944 2HD1 LEU A  59      25.764  -6.302   6.258  1.00  0.60           H  
ATOM    945 3HD1 LEU A  59      24.250  -5.364   6.251  1.00  0.60           H  
ATOM    946 1HD2 LEU A  59      23.410  -6.130   3.468  1.00  0.60           H  
ATOM    947 2HD2 LEU A  59      23.380  -4.503   4.178  1.00  0.60           H  
ATOM    948 3HD2 LEU A  59      24.244  -4.803   2.676  1.00  0.60           H  
ATOM    949  N   VAL A  60      26.877  -1.131   3.733  1.00  0.58           N  
ATOM    950  CA  VAL A  60      27.588   0.029   4.247  1.00  0.58           C  
ATOM    951  C   VAL A  60      26.739   0.780   5.249  1.00  0.58           C  
ATOM    952  O   VAL A  60      25.538   0.980   5.034  1.00  0.58           O  
ATOM    953  CB  VAL A  60      28.001   0.974   3.109  1.00  0.58           C  
ATOM    954  CG1 VAL A  60      28.725   2.200   3.675  1.00  0.58           C  
ATOM    955  CG2 VAL A  60      28.905   0.205   2.132  1.00  0.58           C  
ATOM    956  H   VAL A  60      26.009  -0.997   3.213  1.00  0.58           H  
ATOM    957  HA  VAL A  60      28.491  -0.307   4.749  1.00  0.58           H  
ATOM    958  HB  VAL A  60      27.109   1.324   2.587  1.00  0.58           H  
ATOM    959 1HG1 VAL A  60      29.017   2.864   2.862  1.00  0.58           H  
ATOM    960 2HG1 VAL A  60      28.075   2.742   4.357  1.00  0.58           H  
ATOM    961 3HG1 VAL A  60      29.619   1.873   4.210  1.00  0.58           H  
ATOM    962 1HG2 VAL A  60      29.204   0.857   1.318  1.00  0.58           H  
ATOM    963 2HG2 VAL A  60      29.779  -0.132   2.669  1.00  0.58           H  
ATOM    964 3HG2 VAL A  60      28.367  -0.652   1.728  1.00  0.58           H  
ATOM    965  N   CYS A  61      27.339   1.140   6.379  1.00  0.58           N  
ATOM    966  CA  CYS A  61      26.594   1.901   7.366  1.00  0.58           C  
ATOM    967  C   CYS A  61      27.291   3.198   7.770  1.00  0.58           C  
ATOM    968  O   CYS A  61      28.513   3.248   7.932  1.00  0.58           O  
ATOM    969  CB  CYS A  61      26.296   1.065   8.598  1.00  0.58           C  
ATOM    970  SG  CYS A  61      25.272  -0.381   8.289  1.00  0.58           S  
ATOM    971  H   CYS A  61      28.324   0.911   6.516  1.00  0.58           H  
ATOM    972  HA  CYS A  61      25.648   2.159   6.922  1.00  0.58           H  
ATOM    973 1HB  CYS A  61      27.225   0.737   9.058  1.00  0.58           H  
ATOM    974 2HB  CYS A  61      25.785   1.692   9.303  1.00  0.58           H  
ATOM    975  HG  CYS A  61      24.338   0.277   7.601  1.00  0.58           H  
ATOM    976  N   ASN A  62      26.498   4.252   7.956  1.00  0.59           N  
ATOM    977  CA  ASN A  62      27.041   5.551   8.381  1.00  0.59           C  
ATOM    978  C   ASN A  62      25.967   6.460   8.997  1.00  0.59           C  
ATOM    979  O   ASN A  62      24.802   6.077   9.122  1.00  0.59           O  
ATOM    980  CB  ASN A  62      27.684   6.272   7.189  1.00  0.59           C  
ATOM    981  CG  ASN A  62      28.879   7.169   7.542  1.00  0.59           C  
ATOM    982  OD1 ASN A  62      28.956   7.715   8.641  1.00  0.59           O  
ATOM    983  ND2 ASN A  62      29.757   7.351   6.614  1.00  0.59           N  
ATOM    984  H   ASN A  62      25.500   4.132   7.770  1.00  0.59           H  
ATOM    985  HA  ASN A  62      27.802   5.378   9.144  1.00  0.59           H  
ATOM    986 1HB  ASN A  62      28.013   5.539   6.452  1.00  0.59           H  
ATOM    987 2HB  ASN A  62      26.925   6.889   6.710  1.00  0.59           H  
ATOM    988 1HD2 ASN A  62      30.562   7.940   6.782  1.00  0.59           H  
ATOM    989 2HD2 ASN A  62      29.643   6.913   5.726  1.00  0.59           H  
ATOM    990  N   SER A  63      26.387   7.673   9.352  1.00  0.60           N  
ATOM    991  CA  SER A  63      25.533   8.742   9.866  1.00  0.60           C  
ATOM    992  C   SER A  63      25.950  10.055   9.196  1.00  0.60           C  
ATOM    993  O   SER A  63      27.105  10.190   8.765  1.00  0.60           O  
ATOM    994  CB  SER A  63      25.696   8.877  11.357  1.00  0.60           C  
ATOM    995  OG  SER A  63      25.381   7.685  12.005  1.00  0.60           O  
ATOM    996  H   SER A  63      27.371   7.863   9.250  1.00  0.60           H  
ATOM    997  HA  SER A  63      24.488   8.533   9.622  1.00  0.60           H  
ATOM    998 1HB  SER A  63      26.722   9.158  11.576  1.00  0.60           H  
ATOM    999 2HB  SER A  63      25.048   9.675  11.726  1.00  0.60           H  
ATOM   1000  HG  SER A  63      24.410   7.650  12.074  1.00  0.60           H  
ATOM   1001  N   VAL A  64      25.016  11.007   9.104  1.00  0.63           N  
ATOM   1002  CA  VAL A  64      25.306  12.315   8.511  1.00  0.63           C  
ATOM   1003  C   VAL A  64      24.834  13.445   9.426  1.00  0.63           C  
ATOM   1004  O   VAL A  64      23.672  13.470   9.829  1.00  0.63           O  
ATOM   1005  CB  VAL A  64      24.617  12.462   7.137  1.00  0.63           C  
ATOM   1006  CG1 VAL A  64      24.946  13.814   6.524  1.00  0.63           C  
ATOM   1007  CG2 VAL A  64      25.028  11.348   6.247  1.00  0.63           C  
ATOM   1008  H   VAL A  64      24.097  10.822   9.502  1.00  0.63           H  
ATOM   1009  HA  VAL A  64      26.379  12.401   8.376  1.00  0.63           H  
ATOM   1010  HB  VAL A  64      23.547  12.440   7.273  1.00  0.63           H  
ATOM   1011 1HG1 VAL A  64      24.438  13.913   5.566  1.00  0.63           H  
ATOM   1012 2HG1 VAL A  64      24.620  14.611   7.190  1.00  0.63           H  
ATOM   1013 3HG1 VAL A  64      26.015  13.883   6.370  1.00  0.63           H  
ATOM   1014 1HG2 VAL A  64      24.541  11.452   5.280  1.00  0.63           H  
ATOM   1015 2HG2 VAL A  64      26.093  11.402   6.131  1.00  0.63           H  
ATOM   1016 3HG2 VAL A  64      24.756  10.390   6.678  1.00  0.63           H  
ATOM   1017  N   GLU A  65      25.704  14.404   9.724  1.00  0.65           N  
ATOM   1018  CA  GLU A  65      25.310  15.515  10.594  1.00  0.65           C  
ATOM   1019  C   GLU A  65      25.683  16.829   9.937  1.00  0.65           C  
ATOM   1020  O   GLU A  65      26.812  16.985   9.491  1.00  0.65           O  
ATOM   1021  CB  GLU A  65      25.999  15.380  11.957  1.00  0.65           C  
ATOM   1022  CG  GLU A  65      25.618  16.444  12.987  1.00  0.65           C  
ATOM   1023  CD  GLU A  65      26.284  16.238  14.333  1.00  0.65           C  
ATOM   1024  OE1 GLU A  65      26.981  15.263  14.487  1.00  0.65           O  
ATOM   1025  OE2 GLU A  65      26.097  17.059  15.201  1.00  0.65           O  
ATOM   1026  H   GLU A  65      26.649  14.346   9.339  1.00  0.65           H  
ATOM   1027  HA  GLU A  65      24.231  15.498  10.735  1.00  0.65           H  
ATOM   1028 1HB  GLU A  65      25.771  14.409  12.370  1.00  0.65           H  
ATOM   1029 2HB  GLU A  65      27.079  15.429  11.818  1.00  0.65           H  
ATOM   1030 1HG  GLU A  65      25.898  17.423  12.603  1.00  0.65           H  
ATOM   1031 2HG  GLU A  65      24.533  16.432  13.113  1.00  0.65           H  
ATOM   1032  N   ASP A  66      24.737  17.761   9.834  1.00  0.68           N  
ATOM   1033  CA  ASP A  66      24.968  19.055   9.191  1.00  0.68           C  
ATOM   1034  C   ASP A  66      25.536  18.837   7.787  1.00  0.68           C  
ATOM   1035  O   ASP A  66      26.446  19.540   7.353  1.00  0.68           O  
ATOM   1036  CB  ASP A  66      25.936  19.907  10.030  1.00  0.68           C  
ATOM   1037  CG  ASP A  66      25.893  21.424   9.704  1.00  0.68           C  
ATOM   1038  OD1 ASP A  66      24.856  21.899   9.301  1.00  0.68           O  
ATOM   1039  OD2 ASP A  66      26.898  22.082   9.877  1.00  0.68           O  
ATOM   1040  H   ASP A  66      23.805  17.564  10.209  1.00  0.68           H  
ATOM   1041  HA  ASP A  66      24.014  19.577   9.105  1.00  0.68           H  
ATOM   1042 1HB  ASP A  66      25.707  19.774  11.089  1.00  0.68           H  
ATOM   1043 2HB  ASP A  66      26.958  19.553   9.872  1.00  0.68           H  
ATOM   1044  N   ASN A  67      24.973  17.853   7.081  1.00  0.70           N  
ATOM   1045  CA  ASN A  67      25.370  17.443   5.730  1.00  0.70           C  
ATOM   1046  C   ASN A  67      26.815  16.912   5.632  1.00  0.70           C  
ATOM   1047  O   ASN A  67      27.369  16.839   4.532  1.00  0.70           O  
ATOM   1048  CB  ASN A  67      25.177  18.583   4.739  1.00  0.70           C  
ATOM   1049  CG  ASN A  67      23.741  18.996   4.591  1.00  0.70           C  
ATOM   1050  OD1 ASN A  67      22.837  18.155   4.562  1.00  0.70           O  
ATOM   1051  ND2 ASN A  67      23.510  20.281   4.503  1.00  0.70           N  
ATOM   1052  H   ASN A  67      24.219  17.348   7.526  1.00  0.70           H  
ATOM   1053  HA  ASN A  67      24.717  16.626   5.426  1.00  0.70           H  
ATOM   1054 1HB  ASN A  67      25.767  19.448   5.025  1.00  0.70           H  
ATOM   1055 2HB  ASN A  67      25.541  18.262   3.764  1.00  0.70           H  
ATOM   1056 1HD2 ASN A  67      22.570  20.616   4.407  1.00  0.70           H  
ATOM   1057 2HD2 ASN A  67      24.272  20.929   4.537  1.00  0.70           H  
ATOM   1058  N   VAL A  68      27.389  16.458   6.748  1.00  0.71           N  
ATOM   1059  CA  VAL A  68      28.725  15.880   6.751  1.00  0.71           C  
ATOM   1060  C   VAL A  68      28.695  14.406   7.128  1.00  0.71           C  
ATOM   1061  O   VAL A  68      28.144  14.019   8.162  1.00  0.71           O  
ATOM   1062  CB  VAL A  68      29.624  16.633   7.749  1.00  0.71           C  
ATOM   1063  CG1 VAL A  68      31.013  16.013   7.786  1.00  0.71           C  
ATOM   1064  CG2 VAL A  68      29.692  18.097   7.355  1.00  0.71           C  
ATOM   1065  H   VAL A  68      26.927  16.572   7.643  1.00  0.71           H  
ATOM   1066  HA  VAL A  68      29.150  15.976   5.752  1.00  0.71           H  
ATOM   1067  HB  VAL A  68      29.200  16.548   8.749  1.00  0.71           H  
ATOM   1068 1HG1 VAL A  68      31.629  16.550   8.504  1.00  0.71           H  
ATOM   1069 2HG1 VAL A  68      30.941  14.967   8.085  1.00  0.71           H  
ATOM   1070 3HG1 VAL A  68      31.467  16.076   6.799  1.00  0.71           H  
ATOM   1071 1HG2 VAL A  68      30.313  18.637   8.066  1.00  0.71           H  
ATOM   1072 2HG2 VAL A  68      30.117  18.186   6.357  1.00  0.71           H  
ATOM   1073 3HG2 VAL A  68      28.694  18.519   7.362  1.00  0.71           H  
ATOM   1074  N   TRP A  69      29.285  13.570   6.290  1.00  0.70           N  
ATOM   1075  CA  TRP A  69      29.286  12.141   6.567  1.00  0.70           C  
ATOM   1076  C   TRP A  69      30.394  11.793   7.542  1.00  0.70           C  
ATOM   1077  O   TRP A  69      31.496  12.344   7.459  1.00  0.70           O  
ATOM   1078  CB  TRP A  69      29.506  11.365   5.274  1.00  0.70           C  
ATOM   1079  CG  TRP A  69      28.370  11.441   4.321  1.00  0.70           C  
ATOM   1080  CD1 TRP A  69      28.035  12.506   3.541  1.00  0.70           C  
ATOM   1081  CD2 TRP A  69      27.427  10.398   4.002  1.00  0.70           C  
ATOM   1082  NE1 TRP A  69      26.945  12.202   2.772  1.00  0.70           N  
ATOM   1083  CE2 TRP A  69      26.562  10.914   3.036  1.00  0.70           C  
ATOM   1084  CE3 TRP A  69      27.251   9.088   4.450  1.00  0.70           C  
ATOM   1085  CZ2 TRP A  69      25.531  10.167   2.507  1.00  0.70           C  
ATOM   1086  CZ3 TRP A  69      26.218   8.333   3.921  1.00  0.70           C  
ATOM   1087  CH2 TRP A  69      25.382   8.863   2.969  1.00  0.70           C  
ATOM   1088  H   TRP A  69      29.729  13.927   5.454  1.00  0.70           H  
ATOM   1089  HA  TRP A  69      28.331  11.858   7.008  1.00  0.70           H  
ATOM   1090 1HB  TRP A  69      30.400  11.737   4.776  1.00  0.70           H  
ATOM   1091 2HB  TRP A  69      29.684  10.315   5.518  1.00  0.70           H  
ATOM   1092  HD1 TRP A  69      28.556  13.463   3.532  1.00  0.70           H  
ATOM   1093  HE1 TRP A  69      26.502  12.826   2.113  1.00  0.70           H  
ATOM   1094  HE3 TRP A  69      27.912   8.679   5.196  1.00  0.70           H  
ATOM   1095  HZ2 TRP A  69      24.855  10.566   1.751  1.00  0.70           H  
ATOM   1096  HZ3 TRP A  69      26.086   7.309   4.276  1.00  0.70           H  
ATOM   1097  HH2 TRP A  69      24.582   8.250   2.564  1.00  0.70           H  
ATOM   1098  N   GLY A  70      30.120  10.834   8.416  1.00  0.69           N  
ATOM   1099  CA  GLY A  70      31.128  10.332   9.338  1.00  0.69           C  
ATOM   1100  C   GLY A  70      31.861   9.145   8.727  1.00  0.69           C  
ATOM   1101  O   GLY A  70      31.864   8.964   7.505  1.00  0.69           O  
ATOM   1102  H   GLY A  70      29.169  10.459   8.454  1.00  0.69           H  
ATOM   1103 1HA  GLY A  70      31.836  11.125   9.579  1.00  0.69           H  
ATOM   1104 2HA  GLY A  70      30.647  10.028  10.266  1.00  0.69           H  
ATOM   1105  N   THR A  71      32.471   8.326   9.574  1.00  0.67           N  
ATOM   1106  CA  THR A  71      33.224   7.168   9.104  1.00  0.67           C  
ATOM   1107  C   THR A  71      32.296   6.015   8.725  1.00  0.67           C  
ATOM   1108  O   THR A  71      31.416   5.634   9.512  1.00  0.67           O  
ATOM   1109  CB  THR A  71      34.211   6.697  10.185  1.00  0.67           C  
ATOM   1110  OG1 THR A  71      35.134   7.757  10.480  1.00  0.67           O  
ATOM   1111  CG2 THR A  71      34.976   5.471   9.721  1.00  0.67           C  
ATOM   1112  H   THR A  71      32.433   8.522  10.563  1.00  0.67           H  
ATOM   1113  HA  THR A  71      33.785   7.456   8.214  1.00  0.67           H  
ATOM   1114  HB  THR A  71      33.660   6.448  11.092  1.00  0.67           H  
ATOM   1115  HG1 THR A  71      35.771   7.454  11.136  1.00  0.67           H  
ATOM   1116 1HG2 THR A  71      35.668   5.158  10.502  1.00  0.67           H  
ATOM   1117 2HG2 THR A  71      34.280   4.660   9.513  1.00  0.67           H  
ATOM   1118 3HG2 THR A  71      35.534   5.709   8.818  1.00  0.67           H  
ATOM   1119  N   GLU A  72      32.498   5.459   7.524  1.00  0.65           N  
ATOM   1120  CA  GLU A  72      31.691   4.330   7.066  1.00  0.65           C  
ATOM   1121  C   GLU A  72      32.133   3.030   7.700  1.00  0.65           C  
ATOM   1122  O   GLU A  72      33.331   2.791   7.874  1.00  0.65           O  
ATOM   1123  CB  GLU A  72      31.791   4.121   5.540  1.00  0.65           C  
ATOM   1124  CG  GLU A  72      31.175   5.187   4.642  1.00  0.65           C  
ATOM   1125  CD  GLU A  72      31.297   4.874   3.146  1.00  0.65           C  
ATOM   1126  OE1 GLU A  72      31.810   3.831   2.801  1.00  0.65           O  
ATOM   1127  OE2 GLU A  72      30.862   5.682   2.359  1.00  0.65           O  
ATOM   1128  H   GLU A  72      33.225   5.829   6.928  1.00  0.65           H  
ATOM   1129  HA  GLU A  72      30.651   4.507   7.343  1.00  0.65           H  
ATOM   1130 1HB  GLU A  72      32.840   4.036   5.265  1.00  0.65           H  
ATOM   1131 2HB  GLU A  72      31.321   3.172   5.289  1.00  0.65           H  
ATOM   1132 1HG  GLU A  72      30.116   5.246   4.880  1.00  0.65           H  
ATOM   1133 2HG  GLU A  72      31.636   6.149   4.855  1.00  0.65           H  
ATOM   1134  N   GLU A  73      31.171   2.163   7.961  1.00  0.63           N  
ATOM   1135  CA  GLU A  73      31.462   0.808   8.380  1.00  0.63           C  
ATOM   1136  C   GLU A  73      31.097  -0.051   7.179  1.00  0.63           C  
ATOM   1137  O   GLU A  73      30.137   0.272   6.477  1.00  0.63           O  
ATOM   1138  CB  GLU A  73      30.642   0.437   9.622  1.00  0.63           C  
ATOM   1139  CG  GLU A  73      30.936   1.315  10.822  1.00  0.63           C  
ATOM   1140  CD  GLU A  73      30.194   0.910  12.076  1.00  0.63           C  
ATOM   1141  OE1 GLU A  73      29.514  -0.082  12.044  1.00  0.63           O  
ATOM   1142  OE2 GLU A  73      30.265   1.636  13.051  1.00  0.63           O  
ATOM   1143  H   GLU A  73      30.204   2.462   7.854  1.00  0.63           H  
ATOM   1144  HA  GLU A  73      32.526   0.700   8.590  1.00  0.63           H  
ATOM   1145 1HB  GLU A  73      29.582   0.528   9.395  1.00  0.63           H  
ATOM   1146 2HB  GLU A  73      30.835  -0.600   9.894  1.00  0.63           H  
ATOM   1147 1HG  GLU A  73      32.007   1.296  11.020  1.00  0.63           H  
ATOM   1148 2HG  GLU A  73      30.664   2.337  10.561  1.00  0.63           H  
ATOM   1149  N   ARG A  74      31.824  -1.135   6.924  1.00  0.63           N  
ATOM   1150  CA  ARG A  74      31.455  -1.977   5.783  1.00  0.63           C  
ATOM   1151  C   ARG A  74      31.618  -3.457   6.078  1.00  0.63           C  
ATOM   1152  O   ARG A  74      32.621  -3.880   6.659  1.00  0.63           O  
ATOM   1153  CB  ARG A  74      32.267  -1.629   4.538  1.00  0.63           C  
ATOM   1154  CG  ARG A  74      31.851  -2.417   3.273  1.00  0.63           C  
ATOM   1155  CD  ARG A  74      32.638  -2.043   2.065  1.00  0.63           C  
ATOM   1156  NE  ARG A  74      32.425  -0.664   1.659  1.00  0.63           N  
ATOM   1157  CZ  ARG A  74      32.980  -0.098   0.570  1.00  0.63           C  
ATOM   1158  NH1 ARG A  74      33.750  -0.817  -0.221  1.00  0.63           N  
ATOM   1159  NH2 ARG A  74      32.759   1.176   0.295  1.00  0.63           N  
ATOM   1160  H   ARG A  74      32.610  -1.377   7.509  1.00  0.63           H  
ATOM   1161  HA  ARG A  74      30.411  -1.795   5.559  1.00  0.63           H  
ATOM   1162 1HB  ARG A  74      32.154  -0.566   4.317  1.00  0.63           H  
ATOM   1163 2HB  ARG A  74      33.323  -1.822   4.722  1.00  0.63           H  
ATOM   1164 1HG  ARG A  74      32.012  -3.481   3.438  1.00  0.63           H  
ATOM   1165 2HG  ARG A  74      30.794  -2.248   3.069  1.00  0.63           H  
ATOM   1166 1HD  ARG A  74      33.698  -2.178   2.271  1.00  0.63           H  
ATOM   1167 2HD  ARG A  74      32.348  -2.685   1.241  1.00  0.63           H  
ATOM   1168  HE  ARG A  74      31.844  -0.080   2.248  1.00  0.63           H  
ATOM   1169 1HH1 ARG A  74      33.921  -1.790  -0.010  1.00  0.63           H  
ATOM   1170 2HH1 ARG A  74      34.172  -0.397  -1.041  1.00  0.63           H  
ATOM   1171 1HH2 ARG A  74      32.181   1.745   0.914  1.00  0.63           H  
ATOM   1172 2HH2 ARG A  74      33.182   1.597  -0.518  1.00  0.63           H  
ATOM   1173  N   GLU A  75      30.621  -4.236   5.656  1.00  0.63           N  
ATOM   1174  CA  GLU A  75      30.624  -5.681   5.855  1.00  0.63           C  
ATOM   1175  C   GLU A  75      30.276  -6.441   4.576  1.00  0.63           C  
ATOM   1176  O   GLU A  75      29.532  -5.955   3.727  1.00  0.63           O  
ATOM   1177  CB  GLU A  75      29.620  -6.047   6.949  1.00  0.63           C  
ATOM   1178  CG  GLU A  75      29.896  -5.387   8.294  1.00  0.63           C  
ATOM   1179  CD  GLU A  75      28.937  -5.794   9.340  1.00  0.63           C  
ATOM   1180  OE1 GLU A  75      28.120  -6.626   9.067  1.00  0.63           O  
ATOM   1181  OE2 GLU A  75      28.986  -5.248  10.408  1.00  0.63           O  
ATOM   1182  H   GLU A  75      29.828  -3.785   5.197  1.00  0.63           H  
ATOM   1183  HA  GLU A  75      31.623  -5.986   6.169  1.00  0.63           H  
ATOM   1184 1HB  GLU A  75      28.616  -5.760   6.631  1.00  0.63           H  
ATOM   1185 2HB  GLU A  75      29.618  -7.127   7.096  1.00  0.63           H  
ATOM   1186 1HG  GLU A  75      30.906  -5.640   8.615  1.00  0.63           H  
ATOM   1187 2HG  GLU A  75      29.841  -4.306   8.176  1.00  0.63           H  
ATOM   1188  N   THR A  76      30.771  -7.673   4.461  1.00  0.63           N  
ATOM   1189  CA  THR A  76      30.437  -8.523   3.311  1.00  0.63           C  
ATOM   1190  C   THR A  76      29.308  -9.513   3.638  1.00  0.63           C  
ATOM   1191  O   THR A  76      28.859 -10.297   2.796  1.00  0.63           O  
ATOM   1192  CB  THR A  76      31.688  -9.248   2.802  1.00  0.63           C  
ATOM   1193  OG1 THR A  76      32.224 -10.075   3.845  1.00  0.63           O  
ATOM   1194  CG2 THR A  76      32.734  -8.224   2.376  1.00  0.63           C  
ATOM   1195  H   THR A  76      31.395  -8.026   5.175  1.00  0.63           H  
ATOM   1196  HA  THR A  76      30.083  -7.884   2.500  1.00  0.63           H  
ATOM   1197  HB  THR A  76      31.426  -9.873   1.949  1.00  0.63           H  
ATOM   1198  HG1 THR A  76      31.603 -10.781   4.046  1.00  0.63           H  
ATOM   1199 1HG2 THR A  76      33.622  -8.741   2.012  1.00  0.63           H  
ATOM   1200 2HG2 THR A  76      32.327  -7.603   1.582  1.00  0.63           H  
ATOM   1201 3HG2 THR A  76      33.001  -7.598   3.226  1.00  0.63           H  
ATOM   1202  N   LYS A  77      28.815  -9.459   4.869  1.00  0.64           N  
ATOM   1203  CA  LYS A  77      27.718 -10.330   5.268  1.00  0.64           C  
ATOM   1204  C   LYS A  77      26.455  -9.704   4.725  1.00  0.64           C  
ATOM   1205  O   LYS A  77      25.831  -8.883   5.377  1.00  0.64           O  
ATOM   1206  CB  LYS A  77      27.633 -10.459   6.786  1.00  0.64           C  
ATOM   1207  CG  LYS A  77      26.568 -11.437   7.281  1.00  0.64           C  
ATOM   1208  CD  LYS A  77      26.578 -11.539   8.812  1.00  0.64           C  
ATOM   1209  CE  LYS A  77      25.517 -12.511   9.324  1.00  0.64           C  
ATOM   1210  NZ  LYS A  77      25.532 -12.607  10.808  1.00  0.64           N  
ATOM   1211  H   LYS A  77      29.202  -8.802   5.528  1.00  0.64           H  
ATOM   1212  HA  LYS A  77      27.844 -11.315   4.818  1.00  0.64           H  
ATOM   1213 1HB  LYS A  77      28.596 -10.781   7.180  1.00  0.64           H  
ATOM   1214 2HB  LYS A  77      27.412  -9.479   7.223  1.00  0.64           H  
ATOM   1215 1HG  LYS A  77      25.586 -11.103   6.947  1.00  0.64           H  
ATOM   1216 2HG  LYS A  77      26.758 -12.422   6.857  1.00  0.64           H  
ATOM   1217 1HD  LYS A  77      27.558 -11.875   9.148  1.00  0.64           H  
ATOM   1218 2HD  LYS A  77      26.385 -10.552   9.248  1.00  0.64           H  
ATOM   1219 1HE  LYS A  77      24.533 -12.166   9.007  1.00  0.64           H  
ATOM   1220 2HE  LYS A  77      25.699 -13.498   8.903  1.00  0.64           H  
ATOM   1221 1HZ  LYS A  77      24.814 -13.254  11.116  1.00  0.64           H  
ATOM   1222 2HZ  LYS A  77      26.434 -12.933  11.119  1.00  0.64           H  
ATOM   1223 3HZ  LYS A  77      25.351 -11.682  11.200  1.00  0.64           H  
ATOM   1224  N   PHE A  78      26.111 -10.091   3.516  1.00  0.64           N  
ATOM   1225  CA  PHE A  78      25.058  -9.447   2.751  1.00  0.64           C  
ATOM   1226  C   PHE A  78      23.918 -10.385   2.352  1.00  0.64           C  
ATOM   1227  O   PHE A  78      24.019 -11.067   1.334  1.00  0.64           O  
ATOM   1228  CB  PHE A  78      25.693  -8.917   1.501  1.00  0.64           C  
ATOM   1229  CG  PHE A  78      24.873  -8.097   0.672  1.00  0.64           C  
ATOM   1230  CD1 PHE A  78      25.007  -6.790   0.753  1.00  0.64           C  
ATOM   1231  CD2 PHE A  78      23.992  -8.612  -0.221  1.00  0.64           C  
ATOM   1232  CE1 PHE A  78      24.312  -5.961  -0.032  1.00  0.64           C  
ATOM   1233  CE2 PHE A  78      23.290  -7.768  -1.026  1.00  0.64           C  
ATOM   1234  CZ  PHE A  78      23.453  -6.431  -0.930  1.00  0.64           C  
ATOM   1235  H   PHE A  78      26.721 -10.773   3.071  1.00  0.64           H  
ATOM   1236  HA  PHE A  78      24.698  -8.604   3.327  1.00  0.64           H  
ATOM   1237 1HB  PHE A  78      26.580  -8.331   1.773  1.00  0.64           H  
ATOM   1238 2HB  PHE A  78      26.048  -9.752   0.900  1.00  0.64           H  
ATOM   1239  HD1 PHE A  78      25.707  -6.406   1.466  1.00  0.64           H  
ATOM   1240  HD2 PHE A  78      23.863  -9.693  -0.310  1.00  0.64           H  
ATOM   1241  HE1 PHE A  78      24.462  -4.924   0.065  1.00  0.64           H  
ATOM   1242  HE2 PHE A  78      22.613  -8.167  -1.743  1.00  0.64           H  
ATOM   1243  HZ  PHE A  78      22.899  -5.749  -1.572  1.00  0.64           H  
ATOM   1244  N   PRO A  79      22.822 -10.444   3.127  1.00  0.63           N  
ATOM   1245  CA  PRO A  79      21.708 -11.359   2.971  1.00  0.63           C  
ATOM   1246  C   PRO A  79      20.732 -10.977   1.871  1.00  0.63           C  
ATOM   1247  O   PRO A  79      19.784 -11.714   1.616  1.00  0.63           O  
ATOM   1248  CB  PRO A  79      21.020 -11.265   4.329  1.00  0.63           C  
ATOM   1249  CG  PRO A  79      21.258  -9.846   4.762  1.00  0.63           C  
ATOM   1250  CD  PRO A  79      22.653  -9.505   4.255  1.00  0.63           C  
ATOM   1251  HA  PRO A  79      22.101 -12.373   2.799  1.00  0.63           H  
ATOM   1252 1HB  PRO A  79      19.947 -11.496   4.223  1.00  0.63           H  
ATOM   1253 2HB  PRO A  79      21.444 -12.004   5.023  1.00  0.63           H  
ATOM   1254 1HG  PRO A  79      20.482  -9.200   4.330  1.00  0.63           H  
ATOM   1255 2HG  PRO A  79      21.158  -9.763   5.846  1.00  0.63           H  
ATOM   1256 1HD  PRO A  79      22.643  -8.463   3.917  1.00  0.63           H  
ATOM   1257 2HD  PRO A  79      23.404  -9.693   5.023  1.00  0.63           H  
ATOM   1258  N   PHE A  80      20.911  -9.816   1.250  1.00  0.62           N  
ATOM   1259  CA  PHE A  80      19.902  -9.377   0.303  1.00  0.62           C  
ATOM   1260  C   PHE A  80      20.187  -9.986  -1.055  1.00  0.62           C  
ATOM   1261  O   PHE A  80      21.334 -10.079  -1.487  1.00  0.62           O  
ATOM   1262  CB  PHE A  80      19.877  -7.866   0.217  1.00  0.62           C  
ATOM   1263  CG  PHE A  80      19.513  -7.279   1.488  1.00  0.62           C  
ATOM   1264  CD1 PHE A  80      20.532  -6.883   2.336  1.00  0.62           C  
ATOM   1265  CD2 PHE A  80      18.200  -7.138   1.888  1.00  0.62           C  
ATOM   1266  CE1 PHE A  80      20.254  -6.349   3.556  1.00  0.62           C  
ATOM   1267  CE2 PHE A  80      17.915  -6.597   3.120  1.00  0.62           C  
ATOM   1268  CZ  PHE A  80      18.953  -6.203   3.948  1.00  0.62           C  
ATOM   1269  H   PHE A  80      21.715  -9.238   1.439  1.00  0.62           H  
ATOM   1270  HA  PHE A  80      18.931  -9.711   0.648  1.00  0.62           H  
ATOM   1271 1HB  PHE A  80      20.826  -7.482  -0.066  1.00  0.62           H  
ATOM   1272 2HB  PHE A  80      19.153  -7.555  -0.527  1.00  0.62           H  
ATOM   1273  HD1 PHE A  80      21.569  -7.009   2.011  1.00  0.62           H  
ATOM   1274  HD2 PHE A  80      17.394  -7.460   1.224  1.00  0.62           H  
ATOM   1275  HE1 PHE A  80      21.061  -6.044   4.216  1.00  0.62           H  
ATOM   1276  HE2 PHE A  80      16.880  -6.483   3.446  1.00  0.62           H  
ATOM   1277  HZ  PHE A  80      18.743  -5.785   4.915  1.00  0.62           H  
ATOM   1278  N   VAL A  81      19.145 -10.439  -1.712  1.00  0.60           N  
ATOM   1279  CA  VAL A  81      19.275 -11.070  -3.003  1.00  0.60           C  
ATOM   1280  C   VAL A  81      18.285 -10.492  -3.994  1.00  0.60           C  
ATOM   1281  O   VAL A  81      17.092 -10.377  -3.708  1.00  0.60           O  
ATOM   1282  CB  VAL A  81      19.056 -12.591  -2.867  1.00  0.60           C  
ATOM   1283  CG1 VAL A  81      19.188 -13.262  -4.219  1.00  0.60           C  
ATOM   1284  CG2 VAL A  81      20.040 -13.180  -1.854  1.00  0.60           C  
ATOM   1285  H   VAL A  81      18.231 -10.335  -1.300  1.00  0.60           H  
ATOM   1286  HA  VAL A  81      20.283 -10.895  -3.379  1.00  0.60           H  
ATOM   1287  HB  VAL A  81      18.051 -12.765  -2.525  1.00  0.60           H  
ATOM   1288 1HG1 VAL A  81      19.009 -14.328  -4.113  1.00  0.60           H  
ATOM   1289 2HG1 VAL A  81      18.458 -12.847  -4.909  1.00  0.60           H  
ATOM   1290 3HG1 VAL A  81      20.189 -13.101  -4.609  1.00  0.60           H  
ATOM   1291 1HG2 VAL A  81      19.862 -14.248  -1.761  1.00  0.60           H  
ATOM   1292 2HG2 VAL A  81      21.060 -13.009  -2.194  1.00  0.60           H  
ATOM   1293 3HG2 VAL A  81      19.905 -12.718  -0.880  1.00  0.60           H  
ATOM   1294  N   ARG A  82      18.784 -10.141  -5.160  1.00  0.59           N  
ATOM   1295  CA  ARG A  82      17.942  -9.594  -6.201  1.00  0.59           C  
ATOM   1296  C   ARG A  82      16.823 -10.556  -6.551  1.00  0.59           C  
ATOM   1297  O   ARG A  82      17.069 -11.740  -6.789  1.00  0.59           O  
ATOM   1298  CB  ARG A  82      18.792  -9.337  -7.420  1.00  0.59           C  
ATOM   1299  CG  ARG A  82      19.731  -8.161  -7.351  1.00  0.59           C  
ATOM   1300  CD  ARG A  82      20.708  -8.209  -8.474  1.00  0.59           C  
ATOM   1301  NE  ARG A  82      21.511  -7.026  -8.571  1.00  0.59           N  
ATOM   1302  CZ  ARG A  82      22.657  -6.923  -9.258  1.00  0.59           C  
ATOM   1303  NH1 ARG A  82      23.169  -7.962  -9.881  1.00  0.59           N  
ATOM   1304  NH2 ARG A  82      23.256  -5.760  -9.297  1.00  0.59           N  
ATOM   1305  H   ARG A  82      19.772 -10.257  -5.330  1.00  0.59           H  
ATOM   1306  HA  ARG A  82      17.508  -8.669  -5.862  1.00  0.59           H  
ATOM   1307 1HB  ARG A  82      19.387 -10.220  -7.639  1.00  0.59           H  
ATOM   1308 2HB  ARG A  82      18.151  -9.170  -8.263  1.00  0.59           H  
ATOM   1309 1HG  ARG A  82      19.151  -7.253  -7.460  1.00  0.59           H  
ATOM   1310 2HG  ARG A  82      20.262  -8.151  -6.406  1.00  0.59           H  
ATOM   1311 1HD  ARG A  82      21.377  -9.051  -8.317  1.00  0.59           H  
ATOM   1312 2HD  ARG A  82      20.197  -8.339  -9.405  1.00  0.59           H  
ATOM   1313  HE  ARG A  82      21.170  -6.165  -8.138  1.00  0.59           H  
ATOM   1314 1HH1 ARG A  82      22.692  -8.851  -9.849  1.00  0.59           H  
ATOM   1315 2HH1 ARG A  82      24.033  -7.863 -10.393  1.00  0.59           H  
ATOM   1316 1HH2 ARG A  82      22.797  -4.972  -8.818  1.00  0.59           H  
ATOM   1317 2HH2 ARG A  82      24.117  -5.644  -9.804  1.00  0.59           H  
ATOM   1318  N   GLY A  83      15.596 -10.049  -6.601  1.00  0.59           N  
ATOM   1319  CA  GLY A  83      14.433 -10.845  -6.932  1.00  0.59           C  
ATOM   1320  C   GLY A  83      13.748 -11.484  -5.715  1.00  0.59           C  
ATOM   1321  O   GLY A  83      12.655 -12.045  -5.860  1.00  0.59           O  
ATOM   1322  H   GLY A  83      15.421  -9.073  -6.376  1.00  0.59           H  
ATOM   1323 1HA  GLY A  83      13.717 -10.206  -7.449  1.00  0.59           H  
ATOM   1324 2HA  GLY A  83      14.723 -11.623  -7.635  1.00  0.59           H  
ATOM   1325  N   LYS A  84      14.337 -11.390  -4.513  1.00  0.59           N  
ATOM   1326  CA  LYS A  84      13.705 -12.031  -3.359  1.00  0.59           C  
ATOM   1327  C   LYS A  84      13.091 -11.060  -2.342  1.00  0.59           C  
ATOM   1328  O   LYS A  84      13.525  -9.906  -2.249  1.00  0.59           O  
ATOM   1329  CB  LYS A  84      14.709 -12.932  -2.641  1.00  0.59           C  
ATOM   1330  CG  LYS A  84      15.159 -14.131  -3.458  1.00  0.59           C  
ATOM   1331  CD  LYS A  84      15.954 -15.132  -2.614  1.00  0.59           C  
ATOM   1332  CE  LYS A  84      16.383 -16.336  -3.452  1.00  0.59           C  
ATOM   1333  NZ  LYS A  84      17.082 -17.378  -2.636  1.00  0.59           N  
ATOM   1334  H   LYS A  84      15.240 -10.919  -4.405  1.00  0.59           H  
ATOM   1335  HA  LYS A  84      12.925 -12.667  -3.758  1.00  0.59           H  
ATOM   1336 1HB  LYS A  84      15.606 -12.361  -2.445  1.00  0.59           H  
ATOM   1337 2HB  LYS A  84      14.319 -13.264  -1.678  1.00  0.59           H  
ATOM   1338 1HG  LYS A  84      14.289 -14.627  -3.885  1.00  0.59           H  
ATOM   1339 2HG  LYS A  84      15.794 -13.779  -4.276  1.00  0.59           H  
ATOM   1340 1HD  LYS A  84      16.834 -14.660  -2.195  1.00  0.59           H  
ATOM   1341 2HD  LYS A  84      15.330 -15.479  -1.791  1.00  0.59           H  
ATOM   1342 1HE  LYS A  84      15.500 -16.780  -3.909  1.00  0.59           H  
ATOM   1343 2HE  LYS A  84      17.054 -15.995  -4.240  1.00  0.59           H  
ATOM   1344 1HZ  LYS A  84      17.342 -18.150  -3.234  1.00  0.59           H  
ATOM   1345 2HZ  LYS A  84      17.911 -16.991  -2.212  1.00  0.59           H  
ATOM   1346 3HZ  LYS A  84      16.460 -17.709  -1.912  1.00  0.59           H  
ATOM   1347  N   PRO A  85      12.016 -11.483  -1.624  1.00  0.59           N  
ATOM   1348  CA  PRO A  85      11.398 -10.782  -0.511  1.00  0.59           C  
ATOM   1349  C   PRO A  85      12.279 -10.803   0.718  1.00  0.59           C  
ATOM   1350  O   PRO A  85      12.910 -11.821   1.010  1.00  0.59           O  
ATOM   1351  CB  PRO A  85      10.102 -11.569  -0.278  1.00  0.59           C  
ATOM   1352  CG  PRO A  85      10.394 -12.959  -0.790  1.00  0.59           C  
ATOM   1353  CD  PRO A  85      11.337 -12.762  -1.964  1.00  0.59           C  
ATOM   1354  HA  PRO A  85      11.166  -9.760  -0.803  1.00  0.59           H  
ATOM   1355 1HB  PRO A  85       9.852 -11.555   0.793  1.00  0.59           H  
ATOM   1356 2HB  PRO A  85       9.270 -11.079  -0.806  1.00  0.59           H  
ATOM   1357 1HG  PRO A  85      10.843 -13.564   0.011  1.00  0.59           H  
ATOM   1358 2HG  PRO A  85       9.457 -13.461  -1.078  1.00  0.59           H  
ATOM   1359 1HD  PRO A  85      12.026 -13.612  -1.974  1.00  0.59           H  
ATOM   1360 2HD  PRO A  85      10.769 -12.664  -2.907  1.00  0.59           H  
ATOM   1361  N   PHE A  86      12.259  -9.704   1.464  1.00  0.59           N  
ATOM   1362  CA  PHE A  86      12.974  -9.583   2.731  1.00  0.59           C  
ATOM   1363  C   PHE A  86      12.204  -8.868   3.823  1.00  0.59           C  
ATOM   1364  O   PHE A  86      11.417  -7.946   3.572  1.00  0.59           O  
ATOM   1365  CB  PHE A  86      14.335  -8.888   2.547  1.00  0.59           C  
ATOM   1366  CG  PHE A  86      15.231  -9.699   1.717  1.00  0.59           C  
ATOM   1367  CD1 PHE A  86      15.276  -9.569   0.356  1.00  0.59           C  
ATOM   1368  CD2 PHE A  86      15.995 -10.649   2.314  1.00  0.59           C  
ATOM   1369  CE1 PHE A  86      16.058 -10.388  -0.389  1.00  0.59           C  
ATOM   1370  CE2 PHE A  86      16.780 -11.478   1.581  1.00  0.59           C  
ATOM   1371  CZ  PHE A  86      16.806 -11.361   0.228  1.00  0.59           C  
ATOM   1372  H   PHE A  86      11.708  -8.918   1.127  1.00  0.59           H  
ATOM   1373  HA  PHE A  86      13.176 -10.593   3.089  1.00  0.59           H  
ATOM   1374 1HB  PHE A  86      14.197  -7.919   2.071  1.00  0.59           H  
ATOM   1375 2HB  PHE A  86      14.807  -8.728   3.519  1.00  0.59           H  
ATOM   1376  HD1 PHE A  86      14.658  -8.821  -0.129  1.00  0.59           H  
ATOM   1377  HD2 PHE A  86      15.951 -10.743   3.392  1.00  0.59           H  
ATOM   1378  HE1 PHE A  86      16.068 -10.277  -1.471  1.00  0.59           H  
ATOM   1379  HE2 PHE A  86      17.379 -12.244   2.072  1.00  0.59           H  
ATOM   1380  HZ  PHE A  86      17.426 -12.036  -0.348  1.00  0.59           H  
ATOM   1381  N   THR A  87      12.498  -9.262   5.056  1.00  0.59           N  
ATOM   1382  CA  THR A  87      12.013  -8.531   6.218  1.00  0.59           C  
ATOM   1383  C   THR A  87      13.209  -7.950   6.951  1.00  0.59           C  
ATOM   1384  O   THR A  87      14.124  -8.682   7.319  1.00  0.59           O  
ATOM   1385  CB  THR A  87      11.228  -9.427   7.196  1.00  0.59           C  
ATOM   1386  OG1 THR A  87      10.080  -9.991   6.537  1.00  0.59           O  
ATOM   1387  CG2 THR A  87      10.784  -8.599   8.407  1.00  0.59           C  
ATOM   1388  H   THR A  87      13.093 -10.083   5.176  1.00  0.59           H  
ATOM   1389  HA  THR A  87      11.377  -7.709   5.897  1.00  0.59           H  
ATOM   1390  HB  THR A  87      11.866 -10.239   7.538  1.00  0.59           H  
ATOM   1391  HG1 THR A  87      10.368 -10.606   5.857  1.00  0.59           H  
ATOM   1392 1HG2 THR A  87      10.235  -9.231   9.102  1.00  0.59           H  
ATOM   1393 2HG2 THR A  87      11.658  -8.194   8.906  1.00  0.59           H  
ATOM   1394 3HG2 THR A  87      10.152  -7.781   8.087  1.00  0.59           H  
ATOM   1395  N   LEU A  88      13.208  -6.646   7.167  1.00  0.60           N  
ATOM   1396  CA  LEU A  88      14.291  -5.985   7.883  1.00  0.60           C  
ATOM   1397  C   LEU A  88      13.779  -5.426   9.191  1.00  0.60           C  
ATOM   1398  O   LEU A  88      12.736  -4.767   9.234  1.00  0.60           O  
ATOM   1399  CB  LEU A  88      14.909  -4.887   7.013  1.00  0.60           C  
ATOM   1400  CG  LEU A  88      16.073  -4.111   7.592  1.00  0.60           C  
ATOM   1401  CD1 LEU A  88      17.001  -3.660   6.494  1.00  0.60           C  
ATOM   1402  CD2 LEU A  88      15.533  -2.921   8.266  1.00  0.60           C  
ATOM   1403  H   LEU A  88      12.427  -6.089   6.826  1.00  0.60           H  
ATOM   1404  HA  LEU A  88      15.065  -6.716   8.110  1.00  0.60           H  
ATOM   1405 1HB  LEU A  88      15.257  -5.346   6.087  1.00  0.60           H  
ATOM   1406 2HB  LEU A  88      14.127  -4.171   6.762  1.00  0.60           H  
ATOM   1407  HG  LEU A  88      16.633  -4.735   8.297  1.00  0.60           H  
ATOM   1408 1HD1 LEU A  88      17.820  -3.089   6.930  1.00  0.60           H  
ATOM   1409 2HD1 LEU A  88      17.386  -4.522   5.991  1.00  0.60           H  
ATOM   1410 3HD1 LEU A  88      16.458  -3.035   5.786  1.00  0.60           H  
ATOM   1411 1HD2 LEU A  88      16.362  -2.359   8.654  1.00  0.60           H  
ATOM   1412 2HD2 LEU A  88      14.987  -2.326   7.549  1.00  0.60           H  
ATOM   1413 3HD2 LEU A  88      14.863  -3.218   9.070  1.00  0.60           H  
ATOM   1414  N   VAL A  89      14.481  -5.723  10.273  1.00  0.61           N  
ATOM   1415  CA  VAL A  89      14.052  -5.227  11.560  1.00  0.61           C  
ATOM   1416  C   VAL A  89      15.164  -4.447  12.240  1.00  0.61           C  
ATOM   1417  O   VAL A  89      16.290  -4.934  12.365  1.00  0.61           O  
ATOM   1418  CB  VAL A  89      13.604  -6.383  12.470  1.00  0.61           C  
ATOM   1419  CG1 VAL A  89      13.151  -5.829  13.763  1.00  0.61           C  
ATOM   1420  CG2 VAL A  89      12.515  -7.172  11.800  1.00  0.61           C  
ATOM   1421  H   VAL A  89      15.321  -6.290  10.194  1.00  0.61           H  
ATOM   1422  HA  VAL A  89      13.209  -4.568  11.410  1.00  0.61           H  
ATOM   1423  HB  VAL A  89      14.450  -7.033  12.671  1.00  0.61           H  
ATOM   1424 1HG1 VAL A  89      12.838  -6.635  14.414  1.00  0.61           H  
ATOM   1425 2HG1 VAL A  89      13.956  -5.271  14.228  1.00  0.61           H  
ATOM   1426 3HG1 VAL A  89      12.312  -5.164  13.578  1.00  0.61           H  
ATOM   1427 1HG2 VAL A  89      12.203  -7.989  12.450  1.00  0.61           H  
ATOM   1428 2HG2 VAL A  89      11.677  -6.521  11.608  1.00  0.61           H  
ATOM   1429 3HG2 VAL A  89      12.884  -7.582  10.865  1.00  0.61           H  
ATOM   1430  N   ILE A  90      14.849  -3.229  12.671  1.00  0.62           N  
ATOM   1431  CA  ILE A  90      15.815  -2.398  13.372  1.00  0.62           C  
ATOM   1432  C   ILE A  90      15.382  -2.170  14.810  1.00  0.62           C  
ATOM   1433  O   ILE A  90      14.276  -1.693  15.077  1.00  0.62           O  
ATOM   1434  CB  ILE A  90      16.043  -1.034  12.676  1.00  0.62           C  
ATOM   1435  CG1 ILE A  90      16.588  -1.250  11.285  1.00  0.62           C  
ATOM   1436  CG2 ILE A  90      17.017  -0.186  13.493  1.00  0.62           C  
ATOM   1437  CD1 ILE A  90      16.670   0.011  10.425  1.00  0.62           C  
ATOM   1438  H   ILE A  90      13.899  -2.895  12.527  1.00  0.62           H  
ATOM   1439  HA  ILE A  90      16.767  -2.916  13.386  1.00  0.62           H  
ATOM   1440  HB  ILE A  90      15.101  -0.513  12.582  1.00  0.62           H  
ATOM   1441 1HG1 ILE A  90      17.577  -1.673  11.365  1.00  0.62           H  
ATOM   1442 2HG1 ILE A  90      15.956  -1.961  10.805  1.00  0.62           H  
ATOM   1443 1HG2 ILE A  90      17.176   0.773  13.003  1.00  0.62           H  
ATOM   1444 2HG2 ILE A  90      16.603  -0.021  14.487  1.00  0.62           H  
ATOM   1445 3HG2 ILE A  90      17.968  -0.715  13.579  1.00  0.62           H  
ATOM   1446 1HD1 ILE A  90      17.072  -0.235   9.442  1.00  0.62           H  
ATOM   1447 2HD1 ILE A  90      15.684   0.438  10.306  1.00  0.62           H  
ATOM   1448 3HD1 ILE A  90      17.323   0.737  10.908  1.00  0.62           H  
ATOM   1449  N   TYR A  91      16.261  -2.517  15.739  1.00  0.64           N  
ATOM   1450  CA  TYR A  91      15.981  -2.345  17.152  1.00  0.64           C  
ATOM   1451  C   TYR A  91      16.823  -1.188  17.656  1.00  0.64           C  
ATOM   1452  O   TYR A  91      17.987  -1.040  17.266  1.00  0.64           O  
ATOM   1453  CB  TYR A  91      16.334  -3.606  17.926  1.00  0.64           C  
ATOM   1454  CG  TYR A  91      15.541  -4.822  17.562  1.00  0.64           C  
ATOM   1455  CD1 TYR A  91      15.994  -5.641  16.533  1.00  0.64           C  
ATOM   1456  CD2 TYR A  91      14.387  -5.139  18.252  1.00  0.64           C  
ATOM   1457  CE1 TYR A  91      15.294  -6.777  16.203  1.00  0.64           C  
ATOM   1458  CE2 TYR A  91      13.680  -6.276  17.921  1.00  0.64           C  
ATOM   1459  CZ  TYR A  91      14.130  -7.095  16.902  1.00  0.64           C  
ATOM   1460  OH  TYR A  91      13.423  -8.229  16.571  1.00  0.64           O  
ATOM   1461  H   TYR A  91      17.145  -2.921  15.446  1.00  0.64           H  
ATOM   1462  HA  TYR A  91      14.931  -2.098  17.296  1.00  0.64           H  
ATOM   1463 1HB  TYR A  91      17.372  -3.830  17.773  1.00  0.64           H  
ATOM   1464 2HB  TYR A  91      16.198  -3.419  18.990  1.00  0.64           H  
ATOM   1465  HD1 TYR A  91      16.908  -5.384  15.989  1.00  0.64           H  
ATOM   1466  HD2 TYR A  91      14.037  -4.491  19.059  1.00  0.64           H  
ATOM   1467  HE1 TYR A  91      15.648  -7.420  15.397  1.00  0.64           H  
ATOM   1468  HE2 TYR A  91      12.767  -6.527  18.464  1.00  0.64           H  
ATOM   1469  HH  TYR A  91      13.867  -8.685  15.852  1.00  0.64           H  
ATOM   1470  N   VAL A  92      16.270  -0.391  18.555  1.00  0.66           N  
ATOM   1471  CA  VAL A  92      17.040   0.731  19.062  1.00  0.66           C  
ATOM   1472  C   VAL A  92      17.526   0.442  20.465  1.00  0.66           C  
ATOM   1473  O   VAL A  92      16.725   0.193  21.361  1.00  0.66           O  
ATOM   1474  CB  VAL A  92      16.147   1.970  19.145  1.00  0.66           C  
ATOM   1475  CG1 VAL A  92      16.950   3.201  19.627  1.00  0.66           C  
ATOM   1476  CG2 VAL A  92      15.455   2.183  17.856  1.00  0.66           C  
ATOM   1477  H   VAL A  92      15.298  -0.532  18.842  1.00  0.66           H  
ATOM   1478  HA  VAL A  92      17.894   0.918  18.410  1.00  0.66           H  
ATOM   1479  HB  VAL A  92      15.389   1.787  19.904  1.00  0.66           H  
ATOM   1480 1HG1 VAL A  92      16.286   4.061  19.723  1.00  0.66           H  
ATOM   1481 2HG1 VAL A  92      17.409   2.994  20.591  1.00  0.66           H  
ATOM   1482 3HG1 VAL A  92      17.732   3.430  18.903  1.00  0.66           H  
ATOM   1483 1HG2 VAL A  92      14.792   3.032  17.964  1.00  0.66           H  
ATOM   1484 2HG2 VAL A  92      16.169   2.358  17.094  1.00  0.66           H  
ATOM   1485 3HG2 VAL A  92      14.869   1.295  17.606  1.00  0.66           H  
ATOM   1486  N   GLN A  93      18.825   0.431  20.663  1.00  0.68           N  
ATOM   1487  CA  GLN A  93      19.381   0.207  21.983  1.00  0.68           C  
ATOM   1488  C   GLN A  93      19.967   1.503  22.506  1.00  0.68           C  
ATOM   1489  O   GLN A  93      20.036   2.501  21.790  1.00  0.68           O  
ATOM   1490  CB  GLN A  93      20.356  -0.962  21.990  1.00  0.68           C  
ATOM   1491  CG  GLN A  93      19.688  -2.292  21.622  1.00  0.68           C  
ATOM   1492  CD  GLN A  93      18.641  -2.731  22.630  1.00  0.68           C  
ATOM   1493  OE1 GLN A  93      18.949  -2.872  23.817  1.00  0.68           O  
ATOM   1494  NE2 GLN A  93      17.413  -2.966  22.171  1.00  0.68           N  
ATOM   1495  H   GLN A  93      19.479   0.578  19.892  1.00  0.68           H  
ATOM   1496  HA  GLN A  93      18.572  -0.067  22.658  1.00  0.68           H  
ATOM   1497 1HB  GLN A  93      21.159  -0.776  21.277  1.00  0.68           H  
ATOM   1498 2HB  GLN A  93      20.808  -1.067  22.973  1.00  0.68           H  
ATOM   1499 1HG  GLN A  93      19.205  -2.197  20.649  1.00  0.68           H  
ATOM   1500 2HG  GLN A  93      20.445  -3.067  21.594  1.00  0.68           H  
ATOM   1501 1HE2 GLN A  93      16.695  -3.269  22.799  1.00  0.68           H  
ATOM   1502 2HE2 GLN A  93      17.208  -2.846  21.203  1.00  0.68           H  
ATOM   1503  N   GLU A  94      20.382   1.509  23.759  1.00  0.69           N  
ATOM   1504  CA  GLU A  94      20.950   2.717  24.346  1.00  0.69           C  
ATOM   1505  C   GLU A  94      22.209   3.232  23.627  1.00  0.69           C  
ATOM   1506  O   GLU A  94      22.444   4.441  23.593  1.00  0.69           O  
ATOM   1507  CB  GLU A  94      21.266   2.466  25.815  1.00  0.69           C  
ATOM   1508  CG  GLU A  94      20.021   2.304  26.692  1.00  0.69           C  
ATOM   1509  CD  GLU A  94      20.334   2.012  28.144  1.00  0.69           C  
ATOM   1510  OE1 GLU A  94      21.479   1.790  28.460  1.00  0.69           O  
ATOM   1511  OE2 GLU A  94      19.419   2.015  28.936  1.00  0.69           O  
ATOM   1512  H   GLU A  94      20.304   0.670  24.317  1.00  0.69           H  
ATOM   1513  HA  GLU A  94      20.197   3.503  24.290  1.00  0.69           H  
ATOM   1514 1HB  GLU A  94      21.870   1.562  25.908  1.00  0.69           H  
ATOM   1515 2HB  GLU A  94      21.853   3.296  26.208  1.00  0.69           H  
ATOM   1516 1HG  GLU A  94      19.433   3.221  26.635  1.00  0.69           H  
ATOM   1517 2HG  GLU A  94      19.414   1.495  26.287  1.00  0.69           H  
ATOM   1518  N   ASP A  95      23.027   2.330  23.069  1.00  0.69           N  
ATOM   1519  CA  ASP A  95      24.260   2.760  22.409  1.00  0.69           C  
ATOM   1520  C   ASP A  95      24.452   2.309  20.951  1.00  0.69           C  
ATOM   1521  O   ASP A  95      25.488   2.610  20.355  1.00  0.69           O  
ATOM   1522  CB  ASP A  95      25.456   2.306  23.244  1.00  0.69           C  
ATOM   1523  CG  ASP A  95      25.549   0.783  23.421  1.00  0.69           C  
ATOM   1524  OD1 ASP A  95      24.699   0.078  22.925  1.00  0.69           O  
ATOM   1525  OD2 ASP A  95      26.469   0.346  24.069  1.00  0.69           O  
ATOM   1526  H   ASP A  95      22.792   1.352  23.121  1.00  0.69           H  
ATOM   1527  HA  ASP A  95      24.272   3.848  22.408  1.00  0.69           H  
ATOM   1528 1HB  ASP A  95      26.375   2.654  22.772  1.00  0.69           H  
ATOM   1529 2HB  ASP A  95      25.402   2.769  24.230  1.00  0.69           H  
ATOM   1530  N   ALA A  96      23.456   1.643  20.362  1.00  0.68           N  
ATOM   1531  CA  ALA A  96      23.568   1.182  18.975  1.00  0.68           C  
ATOM   1532  C   ALA A  96      22.241   0.783  18.337  1.00  0.68           C  
ATOM   1533  O   ALA A  96      21.278   0.445  19.030  1.00  0.68           O  
ATOM   1534  CB  ALA A  96      24.489  -0.003  18.911  1.00  0.68           C  
ATOM   1535  H   ALA A  96      22.625   1.447  20.893  1.00  0.68           H  
ATOM   1536  HA  ALA A  96      23.978   1.997  18.387  1.00  0.68           H  
ATOM   1537 1HB  ALA A  96      24.583  -0.300  17.879  1.00  0.68           H  
ATOM   1538 2HB  ALA A  96      25.464   0.248  19.311  1.00  0.68           H  
ATOM   1539 3HB  ALA A  96      24.066  -0.816  19.489  1.00  0.68           H  
ATOM   1540  N   PHE A  97      22.204   0.770  17.006  1.00  0.66           N  
ATOM   1541  CA  PHE A  97      21.063   0.166  16.326  1.00  0.66           C  
ATOM   1542  C   PHE A  97      21.420  -1.279  16.025  1.00  0.66           C  
ATOM   1543  O   PHE A  97      22.553  -1.579  15.642  1.00  0.66           O  
ATOM   1544  CB  PHE A  97      20.686   0.860  15.010  1.00  0.66           C  
ATOM   1545  CG  PHE A  97      20.045   2.226  15.116  1.00  0.66           C  
ATOM   1546  CD1 PHE A  97      20.782   3.385  14.959  1.00  0.66           C  
ATOM   1547  CD2 PHE A  97      18.688   2.347  15.373  1.00  0.66           C  
ATOM   1548  CE1 PHE A  97      20.165   4.633  15.055  1.00  0.66           C  
ATOM   1549  CE2 PHE A  97      18.090   3.588  15.464  1.00  0.66           C  
ATOM   1550  CZ  PHE A  97      18.824   4.717  15.306  1.00  0.66           C  
ATOM   1551  H   PHE A  97      23.010   1.114  16.484  1.00  0.66           H  
ATOM   1552  HA  PHE A  97      20.197   0.181  16.988  1.00  0.66           H  
ATOM   1553 1HB  PHE A  97      21.585   0.967  14.401  1.00  0.66           H  
ATOM   1554 2HB  PHE A  97      20.010   0.214  14.456  1.00  0.66           H  
ATOM   1555  HD1 PHE A  97      21.853   3.319  14.760  1.00  0.66           H  
ATOM   1556  HD2 PHE A  97      18.096   1.445  15.506  1.00  0.66           H  
ATOM   1557  HE1 PHE A  97      20.753   5.542  14.934  1.00  0.66           H  
ATOM   1558  HE2 PHE A  97      17.029   3.680  15.656  1.00  0.66           H  
ATOM   1559  HZ  PHE A  97      18.344   5.671  15.379  1.00  0.66           H  
ATOM   1560  N   HIS A  98      20.463  -2.176  16.174  1.00  0.64           N  
ATOM   1561  CA  HIS A  98      20.705  -3.576  15.842  1.00  0.64           C  
ATOM   1562  C   HIS A  98      19.808  -3.949  14.693  1.00  0.64           C  
ATOM   1563  O   HIS A  98      18.606  -3.687  14.722  1.00  0.64           O  
ATOM   1564  CB  HIS A  98      20.483  -4.469  17.055  1.00  0.64           C  
ATOM   1565  CG  HIS A  98      21.446  -4.181  18.168  1.00  0.64           C  
ATOM   1566  ND1 HIS A  98      22.465  -5.038  18.513  1.00  0.64           N  
ATOM   1567  CD2 HIS A  98      21.568  -3.114  18.979  1.00  0.64           C  
ATOM   1568  CE1 HIS A  98      23.144  -4.527  19.524  1.00  0.64           C  
ATOM   1569  NE2 HIS A  98      22.630  -3.361  19.819  1.00  0.64           N  
ATOM   1570  H   HIS A  98      19.550  -1.875  16.517  1.00  0.64           H  
ATOM   1571  HA  HIS A  98      21.731  -3.718  15.510  1.00  0.64           H  
ATOM   1572 1HB  HIS A  98      19.486  -4.330  17.430  1.00  0.64           H  
ATOM   1573 2HB  HIS A  98      20.584  -5.513  16.764  1.00  0.64           H  
ATOM   1574  HD2 HIS A  98      20.940  -2.223  18.970  1.00  0.64           H  
ATOM   1575  HE1 HIS A  98      24.002  -4.988  20.014  1.00  0.64           H  
ATOM   1576  HE2 HIS A  98      22.970  -2.744  20.545  1.00  0.64           H  
ATOM   1577  N   ILE A  99      20.399  -4.537  13.670  1.00  0.63           N  
ATOM   1578  CA  ILE A  99      19.669  -4.854  12.464  1.00  0.63           C  
ATOM   1579  C   ILE A  99      19.634  -6.344  12.221  1.00  0.63           C  
ATOM   1580  O   ILE A  99      20.671  -7.019  12.274  1.00  0.63           O  
ATOM   1581  CB  ILE A  99      20.303  -4.136  11.259  1.00  0.63           C  
ATOM   1582  CG1 ILE A  99      20.366  -2.631  11.581  1.00  0.63           C  
ATOM   1583  CG2 ILE A  99      19.452  -4.382   9.981  1.00  0.63           C  
ATOM   1584  CD1 ILE A  99      21.692  -2.204  12.236  1.00  0.63           C  
ATOM   1585  H   ILE A  99      21.396  -4.735  13.712  1.00  0.63           H  
ATOM   1586  HA  ILE A  99      18.649  -4.500  12.571  1.00  0.63           H  
ATOM   1587  HB  ILE A  99      21.321  -4.494  11.108  1.00  0.63           H  
ATOM   1588 1HG1 ILE A  99      20.216  -2.058  10.668  1.00  0.63           H  
ATOM   1589 2HG1 ILE A  99      19.565  -2.396  12.274  1.00  0.63           H  
ATOM   1590 1HG2 ILE A  99      19.892  -3.858   9.141  1.00  0.63           H  
ATOM   1591 2HG2 ILE A  99      19.414  -5.448   9.760  1.00  0.63           H  
ATOM   1592 3HG2 ILE A  99      18.437  -4.012  10.146  1.00  0.63           H  
ATOM   1593 1HD1 ILE A  99      21.669  -1.151  12.473  1.00  0.63           H  
ATOM   1594 2HD1 ILE A  99      21.856  -2.752  13.151  1.00  0.63           H  
ATOM   1595 3HD1 ILE A  99      22.509  -2.403  11.558  1.00  0.63           H  
ATOM   1596  N   ALA A 100      18.429  -6.850  11.992  1.00  0.63           N  
ATOM   1597  CA  ALA A 100      18.207  -8.246  11.679  1.00  0.63           C  
ATOM   1598  C   ALA A 100      17.483  -8.352  10.345  1.00  0.63           C  
ATOM   1599  O   ALA A 100      16.685  -7.479   9.993  1.00  0.63           O  
ATOM   1600  CB  ALA A 100      17.395  -8.911  12.780  1.00  0.63           C  
ATOM   1601  H   ALA A 100      17.629  -6.218  12.027  1.00  0.63           H  
ATOM   1602  HA  ALA A 100      19.169  -8.737  11.577  1.00  0.63           H  
ATOM   1603 1HB  ALA A 100      17.237  -9.958  12.533  1.00  0.63           H  
ATOM   1604 2HB  ALA A 100      17.932  -8.836  13.724  1.00  0.63           H  
ATOM   1605 3HB  ALA A 100      16.435  -8.413  12.871  1.00  0.63           H  
ATOM   1606  N   VAL A 101      17.771  -9.402   9.592  1.00  0.63           N  
ATOM   1607  CA  VAL A 101      17.093  -9.625   8.317  1.00  0.63           C  
ATOM   1608  C   VAL A 101      16.527 -11.031   8.304  1.00  0.63           C  
ATOM   1609  O   VAL A 101      17.214 -11.989   8.646  1.00  0.63           O  
ATOM   1610  CB  VAL A 101      18.025  -9.342   7.111  1.00  0.63           C  
ATOM   1611  CG1 VAL A 101      17.309  -9.633   5.776  1.00  0.63           C  
ATOM   1612  CG2 VAL A 101      18.449  -7.865   7.147  1.00  0.63           C  
ATOM   1613  H   VAL A 101      18.439 -10.083   9.951  1.00  0.63           H  
ATOM   1614  HA  VAL A 101      16.269  -8.927   8.246  1.00  0.63           H  
ATOM   1615  HB  VAL A 101      18.901  -9.984   7.174  1.00  0.63           H  
ATOM   1616 1HG1 VAL A 101      17.982  -9.424   4.943  1.00  0.63           H  
ATOM   1617 2HG1 VAL A 101      17.012 -10.674   5.742  1.00  0.63           H  
ATOM   1618 3HG1 VAL A 101      16.424  -8.999   5.695  1.00  0.63           H  
ATOM   1619 1HG2 VAL A 101      19.105  -7.671   6.316  1.00  0.63           H  
ATOM   1620 2HG2 VAL A 101      17.562  -7.231   7.073  1.00  0.63           H  
ATOM   1621 3HG2 VAL A 101      18.967  -7.648   8.073  1.00  0.63           H  
ATOM   1622  N   ASN A 102      15.251 -11.149   7.958  1.00  0.64           N  
ATOM   1623  CA  ASN A 102      14.536 -12.421   7.943  1.00  0.64           C  
ATOM   1624  C   ASN A 102      14.657 -13.105   9.303  1.00  0.64           C  
ATOM   1625  O   ASN A 102      14.871 -14.315   9.395  1.00  0.64           O  
ATOM   1626  CB  ASN A 102      15.038 -13.322   6.834  1.00  0.64           C  
ATOM   1627  CG  ASN A 102      14.854 -12.713   5.485  1.00  0.64           C  
ATOM   1628  OD1 ASN A 102      13.975 -11.851   5.272  1.00  0.64           O  
ATOM   1629  ND2 ASN A 102      15.660 -13.165   4.560  1.00  0.64           N  
ATOM   1630  H   ASN A 102      14.760 -10.305   7.688  1.00  0.64           H  
ATOM   1631  HA  ASN A 102      13.475 -12.224   7.778  1.00  0.64           H  
ATOM   1632 1HB  ASN A 102      16.095 -13.546   6.982  1.00  0.64           H  
ATOM   1633 2HB  ASN A 102      14.500 -14.269   6.869  1.00  0.64           H  
ATOM   1634 1HD2 ASN A 102      15.597 -12.820   3.619  1.00  0.64           H  
ATOM   1635 2HD2 ASN A 102      16.341 -13.863   4.787  1.00  0.64           H  
ATOM   1636  N   ASP A 103      14.540 -12.286  10.352  1.00  0.65           N  
ATOM   1637  CA  ASP A 103      14.611 -12.658  11.763  1.00  0.65           C  
ATOM   1638  C   ASP A 103      15.992 -13.130  12.236  1.00  0.65           C  
ATOM   1639  O   ASP A 103      16.123 -13.600  13.369  1.00  0.65           O  
ATOM   1640  CB  ASP A 103      13.558 -13.725  12.092  1.00  0.65           C  
ATOM   1641  CG  ASP A 103      12.131 -13.208  11.885  1.00  0.65           C  
ATOM   1642  OD1 ASP A 103      11.859 -12.096  12.277  1.00  0.65           O  
ATOM   1643  OD2 ASP A 103      11.336 -13.920  11.320  1.00  0.65           O  
ATOM   1644  H   ASP A 103      14.381 -11.313  10.142  1.00  0.65           H  
ATOM   1645  HA  ASP A 103      14.361 -11.771  12.344  1.00  0.65           H  
ATOM   1646 1HB  ASP A 103      13.710 -14.617  11.492  1.00  0.65           H  
ATOM   1647 2HB  ASP A 103      13.667 -14.021  13.135  1.00  0.65           H  
ATOM   1648  N   LYS A 104      17.030 -12.960  11.416  1.00  0.65           N  
ATOM   1649  CA  LYS A 104      18.372 -13.324  11.837  1.00  0.65           C  
ATOM   1650  C   LYS A 104      19.210 -12.087  12.092  1.00  0.65           C  
ATOM   1651  O   LYS A 104      19.232 -11.155  11.287  1.00  0.65           O  
ATOM   1652  CB  LYS A 104      19.037 -14.177  10.765  1.00  0.65           C  
ATOM   1653  CG  LYS A 104      18.355 -15.522  10.539  1.00  0.65           C  
ATOM   1654  CD  LYS A 104      19.070 -16.342   9.477  1.00  0.65           C  
ATOM   1655  CE  LYS A 104      18.363 -17.668   9.236  1.00  0.65           C  
ATOM   1656  NZ  LYS A 104      19.048 -18.480   8.191  1.00  0.65           N  
ATOM   1657  H   LYS A 104      16.903 -12.599  10.473  1.00  0.65           H  
ATOM   1658  HA  LYS A 104      18.313 -13.894  12.763  1.00  0.65           H  
ATOM   1659 1HB  LYS A 104      19.021 -13.635   9.816  1.00  0.65           H  
ATOM   1660 2HB  LYS A 104      20.080 -14.351  11.030  1.00  0.65           H  
ATOM   1661 1HG  LYS A 104      18.331 -16.079  11.474  1.00  0.65           H  
ATOM   1662 2HG  LYS A 104      17.325 -15.346  10.213  1.00  0.65           H  
ATOM   1663 1HD  LYS A 104      19.093 -15.776   8.544  1.00  0.65           H  
ATOM   1664 2HD  LYS A 104      20.095 -16.536   9.792  1.00  0.65           H  
ATOM   1665 1HE  LYS A 104      18.340 -18.235  10.166  1.00  0.65           H  
ATOM   1666 2HE  LYS A 104      17.338 -17.472   8.916  1.00  0.65           H  
ATOM   1667 1HZ  LYS A 104      18.551 -19.349   8.059  1.00  0.65           H  
ATOM   1668 2HZ  LYS A 104      19.064 -17.966   7.321  1.00  0.65           H  
ATOM   1669 3HZ  LYS A 104      19.995 -18.675   8.484  1.00  0.65           H  
ATOM   1670  N   PHE A 105      19.941 -12.074  13.196  1.00  0.65           N  
ATOM   1671  CA  PHE A 105      20.784 -10.919  13.458  1.00  0.65           C  
ATOM   1672  C   PHE A 105      21.810 -10.733  12.363  1.00  0.65           C  
ATOM   1673  O   PHE A 105      22.482 -11.690  11.959  1.00  0.65           O  
ATOM   1674  CB  PHE A 105      21.480 -11.038  14.806  1.00  0.65           C  
ATOM   1675  CG  PHE A 105      22.427  -9.928  15.061  1.00  0.65           C  
ATOM   1676  CD1 PHE A 105      22.002  -8.663  15.447  1.00  0.65           C  
ATOM   1677  CD2 PHE A 105      23.780 -10.166  14.913  1.00  0.65           C  
ATOM   1678  CE1 PHE A 105      22.935  -7.672  15.673  1.00  0.65           C  
ATOM   1679  CE2 PHE A 105      24.696  -9.190  15.137  1.00  0.65           C  
ATOM   1680  CZ  PHE A 105      24.283  -7.953  15.517  1.00  0.65           C  
ATOM   1681  H   PHE A 105      19.908 -12.847  13.845  1.00  0.65           H  
ATOM   1682  HA  PHE A 105      20.156 -10.030  13.483  1.00  0.65           H  
ATOM   1683 1HB  PHE A 105      20.738 -11.043  15.602  1.00  0.65           H  
ATOM   1684 2HB  PHE A 105      22.029 -11.977  14.857  1.00  0.65           H  
ATOM   1685  HD1 PHE A 105      20.938  -8.460  15.564  1.00  0.65           H  
ATOM   1686  HD2 PHE A 105      24.111 -11.158  14.609  1.00  0.65           H  
ATOM   1687  HE1 PHE A 105      22.620  -6.670  15.974  1.00  0.65           H  
ATOM   1688  HE2 PHE A 105      25.758  -9.395  15.014  1.00  0.65           H  
ATOM   1689  HZ  PHE A 105      25.025  -7.191  15.688  1.00  0.65           H  
ATOM   1690  N   LEU A 106      21.932  -9.500  11.892  1.00  0.64           N  
ATOM   1691  CA  LEU A 106      22.877  -9.170  10.857  1.00  0.64           C  
ATOM   1692  C   LEU A 106      24.042  -8.354  11.385  1.00  0.64           C  
ATOM   1693  O   LEU A 106      25.194  -8.786  11.279  1.00  0.64           O  
ATOM   1694  CB  LEU A 106      22.135  -8.403   9.761  1.00  0.64           C  
ATOM   1695  CG  LEU A 106      22.910  -7.953   8.597  1.00  0.64           C  
ATOM   1696  CD1 LEU A 106      23.501  -9.132   7.918  1.00  0.64           C  
ATOM   1697  CD2 LEU A 106      21.964  -7.220   7.697  1.00  0.64           C  
ATOM   1698  H   LEU A 106      21.344  -8.751  12.247  1.00  0.64           H  
ATOM   1699  HA  LEU A 106      23.264 -10.093  10.437  1.00  0.64           H  
ATOM   1700 1HB  LEU A 106      21.317  -9.029   9.398  1.00  0.64           H  
ATOM   1701 2HB  LEU A 106      21.701  -7.517  10.189  1.00  0.64           H  
ATOM   1702  HG  LEU A 106      23.721  -7.295   8.906  1.00  0.64           H  
ATOM   1703 1HD1 LEU A 106      24.062  -8.801   7.064  1.00  0.64           H  
ATOM   1704 2HD1 LEU A 106      24.163  -9.636   8.607  1.00  0.64           H  
ATOM   1705 3HD1 LEU A 106      22.718  -9.812   7.605  1.00  0.64           H  
ATOM   1706 1HD2 LEU A 106      22.466  -6.880   6.823  1.00  0.64           H  
ATOM   1707 2HD2 LEU A 106      21.189  -7.898   7.411  1.00  0.64           H  
ATOM   1708 3HD2 LEU A 106      21.539  -6.371   8.233  1.00  0.64           H  
ATOM   1709  N   THR A 107      23.744  -7.183  11.952  1.00  0.62           N  
ATOM   1710  CA  THR A 107      24.807  -6.292  12.413  1.00  0.62           C  
ATOM   1711  C   THR A 107      24.383  -5.251  13.451  1.00  0.62           C  
ATOM   1712  O   THR A 107      23.204  -4.934  13.612  1.00  0.62           O  
ATOM   1713  CB  THR A 107      25.500  -5.595  11.235  1.00  0.62           C  
ATOM   1714  OG1 THR A 107      26.623  -4.857  11.743  1.00  0.62           O  
ATOM   1715  CG2 THR A 107      24.535  -4.651  10.501  1.00  0.62           C  
ATOM   1716  H   THR A 107      22.764  -6.923  12.049  1.00  0.62           H  
ATOM   1717  HA  THR A 107      25.565  -6.915  12.888  1.00  0.62           H  
ATOM   1718  HB  THR A 107      25.869  -6.353  10.539  1.00  0.62           H  
ATOM   1719  HG1 THR A 107      27.403  -4.979  11.152  1.00  0.62           H  
ATOM   1720 1HG2 THR A 107      25.057  -4.171   9.673  1.00  0.62           H  
ATOM   1721 2HG2 THR A 107      23.686  -5.213  10.119  1.00  0.62           H  
ATOM   1722 3HG2 THR A 107      24.188  -3.901  11.198  1.00  0.62           H  
ATOM   1723  N   THR A 108      25.372  -4.723  14.166  1.00  0.62           N  
ATOM   1724  CA  THR A 108      25.153  -3.666  15.155  1.00  0.62           C  
ATOM   1725  C   THR A 108      25.912  -2.399  14.761  1.00  0.62           C  
ATOM   1726  O   THR A 108      27.102  -2.461  14.454  1.00  0.62           O  
ATOM   1727  CB  THR A 108      25.622  -4.099  16.555  1.00  0.62           C  
ATOM   1728  OG1 THR A 108      24.907  -5.255  16.995  1.00  0.62           O  
ATOM   1729  CG2 THR A 108      25.425  -2.983  17.526  1.00  0.62           C  
ATOM   1730  H   THR A 108      26.317  -5.033  13.966  1.00  0.62           H  
ATOM   1731  HA  THR A 108      24.093  -3.432  15.194  1.00  0.62           H  
ATOM   1732  HB  THR A 108      26.680  -4.347  16.513  1.00  0.62           H  
ATOM   1733  HG1 THR A 108      24.022  -5.025  17.342  1.00  0.62           H  
ATOM   1734 1HG2 THR A 108      25.763  -3.290  18.511  1.00  0.62           H  
ATOM   1735 2HG2 THR A 108      25.995  -2.118  17.208  1.00  0.62           H  
ATOM   1736 3HG2 THR A 108      24.367  -2.730  17.562  1.00  0.62           H  
ATOM   1737  N   PHE A 109      25.233  -1.254  14.794  1.00  0.62           N  
ATOM   1738  CA  PHE A 109      25.846   0.022  14.436  1.00  0.62           C  
ATOM   1739  C   PHE A 109      25.823   1.027  15.577  1.00  0.62           C  
ATOM   1740  O   PHE A 109      24.761   1.468  16.023  1.00  0.62           O  
ATOM   1741  CB  PHE A 109      25.148   0.602  13.212  1.00  0.62           C  
ATOM   1742  CG  PHE A 109      25.675   1.931  12.752  1.00  0.62           C  
ATOM   1743  CD1 PHE A 109      26.765   2.014  11.911  1.00  0.62           C  
ATOM   1744  CD2 PHE A 109      25.052   3.106  13.148  1.00  0.62           C  
ATOM   1745  CE1 PHE A 109      27.229   3.237  11.474  1.00  0.62           C  
ATOM   1746  CE2 PHE A 109      25.511   4.328  12.711  1.00  0.62           C  
ATOM   1747  CZ  PHE A 109      26.600   4.393  11.875  1.00  0.62           C  
ATOM   1748  H   PHE A 109      24.255  -1.283  15.071  1.00  0.62           H  
ATOM   1749  HA  PHE A 109      26.890  -0.160  14.172  1.00  0.62           H  
ATOM   1750 1HB  PHE A 109      25.236  -0.101  12.382  1.00  0.62           H  
ATOM   1751 2HB  PHE A 109      24.083   0.717  13.425  1.00  0.62           H  
ATOM   1752  HD1 PHE A 109      27.265   1.095  11.594  1.00  0.62           H  
ATOM   1753  HD2 PHE A 109      24.187   3.056  13.810  1.00  0.62           H  
ATOM   1754  HE1 PHE A 109      28.097   3.283  10.811  1.00  0.62           H  
ATOM   1755  HE2 PHE A 109      25.011   5.246  13.028  1.00  0.62           H  
ATOM   1756  HZ  PHE A 109      26.961   5.361  11.538  1.00  0.62           H  
ATOM   1757  N   ARG A 110      27.005   1.374  16.070  1.00  0.64           N  
ATOM   1758  CA  ARG A 110      27.119   2.277  17.212  1.00  0.64           C  
ATOM   1759  C   ARG A 110      26.443   3.590  16.900  1.00  0.64           C  
ATOM   1760  O   ARG A 110      26.668   4.153  15.830  1.00  0.64           O  
ATOM   1761  CB  ARG A 110      28.575   2.527  17.554  1.00  0.64           C  
ATOM   1762  CG  ARG A 110      28.801   3.357  18.804  1.00  0.64           C  
ATOM   1763  CD  ARG A 110      30.246   3.461  19.153  1.00  0.64           C  
ATOM   1764  NE  ARG A 110      30.456   4.262  20.350  1.00  0.64           N  
ATOM   1765  CZ  ARG A 110      31.653   4.476  20.936  1.00  0.64           C  
ATOM   1766  NH1 ARG A 110      32.742   3.941  20.428  1.00  0.64           N  
ATOM   1767  NH2 ARG A 110      31.731   5.224  22.023  1.00  0.64           N  
ATOM   1768  H   ARG A 110      27.843   0.992  15.648  1.00  0.64           H  
ATOM   1769  HA  ARG A 110      26.630   1.830  18.073  1.00  0.64           H  
ATOM   1770 1HB  ARG A 110      29.085   1.577  17.691  1.00  0.64           H  
ATOM   1771 2HB  ARG A 110      29.057   3.044  16.724  1.00  0.64           H  
ATOM   1772 1HG  ARG A 110      28.423   4.365  18.639  1.00  0.64           H  
ATOM   1773 2HG  ARG A 110      28.264   2.906  19.642  1.00  0.64           H  
ATOM   1774 1HD  ARG A 110      30.651   2.466  19.332  1.00  0.64           H  
ATOM   1775 2HD  ARG A 110      30.782   3.931  18.330  1.00  0.64           H  
ATOM   1776  HE  ARG A 110      29.640   4.693  20.770  1.00  0.64           H  
ATOM   1777 1HH1 ARG A 110      32.683   3.369  19.597  1.00  0.64           H  
ATOM   1778 2HH1 ARG A 110      33.636   4.102  20.867  1.00  0.64           H  
ATOM   1779 1HH2 ARG A 110      30.896   5.636  22.414  1.00  0.64           H  
ATOM   1780 2HH2 ARG A 110      32.626   5.384  22.461  1.00  0.64           H  
ATOM   1781  N   HIS A 111      25.641   4.101  17.827  1.00  0.67           N  
ATOM   1782  CA  HIS A 111      24.973   5.356  17.524  1.00  0.67           C  
ATOM   1783  C   HIS A 111      26.022   6.436  17.373  1.00  0.67           C  
ATOM   1784  O   HIS A 111      27.021   6.450  18.092  1.00  0.67           O  
ATOM   1785  CB  HIS A 111      23.990   5.812  18.611  1.00  0.67           C  
ATOM   1786  CG  HIS A 111      22.799   4.959  18.820  1.00  0.67           C  
ATOM   1787  ND1 HIS A 111      21.958   4.569  17.815  1.00  0.67           N  
ATOM   1788  CD2 HIS A 111      22.272   4.494  19.946  1.00  0.67           C  
ATOM   1789  CE1 HIS A 111      20.967   3.850  18.343  1.00  0.67           C  
ATOM   1790  NE2 HIS A 111      21.149   3.796  19.624  1.00  0.67           N  
ATOM   1791  H   HIS A 111      25.500   3.609  18.709  1.00  0.67           H  
ATOM   1792  HA  HIS A 111      24.432   5.272  16.581  1.00  0.67           H  
ATOM   1793 1HB  HIS A 111      24.520   5.868  19.564  1.00  0.67           H  
ATOM   1794 2HB  HIS A 111      23.643   6.823  18.381  1.00  0.67           H  
ATOM   1795  HD2 HIS A 111      22.660   4.644  20.939  1.00  0.67           H  
ATOM   1796  HE1 HIS A 111      20.144   3.385  17.821  1.00  0.67           H  
ATOM   1797  HE2 HIS A 111      20.569   3.320  20.318  1.00  0.67           H  
ATOM   1798  N   ARG A 112      25.768   7.375  16.478  1.00  0.71           N  
ATOM   1799  CA  ARG A 112      26.681   8.489  16.276  1.00  0.71           C  
ATOM   1800  C   ARG A 112      26.063   9.766  16.846  1.00  0.71           C  
ATOM   1801  O   ARG A 112      26.769  10.655  17.322  1.00  0.71           O  
ATOM   1802  CB  ARG A 112      26.976   8.632  14.798  1.00  0.71           C  
ATOM   1803  CG  ARG A 112      27.587   7.360  14.148  1.00  0.71           C  
ATOM   1804  CD  ARG A 112      28.929   7.015  14.647  1.00  0.71           C  
ATOM   1805  NE  ARG A 112      29.431   5.787  14.019  1.00  0.71           N  
ATOM   1806  CZ  ARG A 112      30.022   5.720  12.797  1.00  0.71           C  
ATOM   1807  NH1 ARG A 112      30.178   6.777  12.051  1.00  0.71           N  
ATOM   1808  NH2 ARG A 112      30.460   4.588  12.303  1.00  0.71           N  
ATOM   1809  H   ARG A 112      24.942   7.292  15.908  1.00  0.71           H  
ATOM   1810  HA  ARG A 112      27.614   8.285  16.801  1.00  0.71           H  
ATOM   1811 1HB  ARG A 112      26.054   8.870  14.277  1.00  0.71           H  
ATOM   1812 2HB  ARG A 112      27.666   9.459  14.639  1.00  0.71           H  
ATOM   1813 1HG  ARG A 112      26.930   6.510  14.341  1.00  0.71           H  
ATOM   1814 2HG  ARG A 112      27.678   7.499  13.078  1.00  0.71           H  
ATOM   1815 1HD  ARG A 112      29.624   7.822  14.433  1.00  0.71           H  
ATOM   1816 2HD  ARG A 112      28.879   6.847  15.725  1.00  0.71           H  
ATOM   1817  HE  ARG A 112      29.327   4.921  14.538  1.00  0.71           H  
ATOM   1818 1HH1 ARG A 112      29.856   7.682  12.362  1.00  0.71           H  
ATOM   1819 2HH1 ARG A 112      30.627   6.636  11.129  1.00  0.71           H  
ATOM   1820 1HH2 ARG A 112      30.367   3.698  12.822  1.00  0.71           H  
ATOM   1821 2HH2 ARG A 112      30.885   4.612  11.364  1.00  0.71           H  
ATOM   1822  N   LEU A 113      24.733   9.841  16.799  1.00  0.75           N  
ATOM   1823  CA  LEU A 113      23.990  10.977  17.327  1.00  0.75           C  
ATOM   1824  C   LEU A 113      23.326  10.496  18.621  1.00  0.75           C  
ATOM   1825  O   LEU A 113      22.510   9.578  18.599  1.00  0.75           O  
ATOM   1826  CB  LEU A 113      22.962  11.498  16.305  1.00  0.75           C  
ATOM   1827  CG  LEU A 113      23.555  11.896  14.903  1.00  0.75           C  
ATOM   1828  CD1 LEU A 113      22.443  12.450  13.973  1.00  0.75           C  
ATOM   1829  CD2 LEU A 113      24.656  12.916  15.089  1.00  0.75           C  
ATOM   1830  H   LEU A 113      24.220   9.079  16.394  1.00  0.75           H  
ATOM   1831  HA  LEU A 113      24.681  11.784  17.567  1.00  0.75           H  
ATOM   1832 1HB  LEU A 113      22.210  10.725  16.141  1.00  0.75           H  
ATOM   1833 2HB  LEU A 113      22.469  12.375  16.722  1.00  0.75           H  
ATOM   1834  HG  LEU A 113      23.967  11.003  14.429  1.00  0.75           H  
ATOM   1835 1HD1 LEU A 113      22.876  12.699  12.995  1.00  0.75           H  
ATOM   1836 2HD1 LEU A 113      21.664  11.725  13.843  1.00  0.75           H  
ATOM   1837 3HD1 LEU A 113      22.015  13.348  14.415  1.00  0.75           H  
ATOM   1838 1HD2 LEU A 113      25.076  13.170  14.125  1.00  0.75           H  
ATOM   1839 2HD2 LEU A 113      24.254  13.817  15.554  1.00  0.75           H  
ATOM   1840 3HD2 LEU A 113      25.443  12.509  15.723  1.00  0.75           H  
ATOM   1841  N   LYS A 114      23.736  11.067  19.753  1.00  0.78           N  
ATOM   1842  CA  LYS A 114      23.291  10.612  21.077  1.00  0.78           C  
ATOM   1843  C   LYS A 114      21.814  10.828  21.425  1.00  0.78           C  
ATOM   1844  O   LYS A 114      21.189   9.991  22.082  1.00  0.78           O  
ATOM   1845  CB  LYS A 114      24.146  11.292  22.147  1.00  0.78           C  
ATOM   1846  CG  LYS A 114      25.595  10.812  22.187  1.00  0.78           C  
ATOM   1847  CD  LYS A 114      26.397  11.541  23.263  1.00  0.78           C  
ATOM   1848  CE  LYS A 114      27.844  11.063  23.300  1.00  0.78           C  
ATOM   1849  NZ  LYS A 114      28.645  11.796  24.320  1.00  0.78           N  
ATOM   1850  H   LYS A 114      24.405  11.822  19.694  1.00  0.78           H  
ATOM   1851  HA  LYS A 114      23.476   9.538  21.128  1.00  0.78           H  
ATOM   1852 1HB  LYS A 114      24.149  12.369  21.981  1.00  0.78           H  
ATOM   1853 2HB  LYS A 114      23.705  11.115  23.128  1.00  0.78           H  
ATOM   1854 1HG  LYS A 114      25.615   9.742  22.392  1.00  0.78           H  
ATOM   1855 2HG  LYS A 114      26.061  10.986  21.216  1.00  0.78           H  
ATOM   1856 1HD  LYS A 114      26.383  12.613  23.064  1.00  0.78           H  
ATOM   1857 2HD  LYS A 114      25.941  11.365  24.238  1.00  0.78           H  
ATOM   1858 1HE  LYS A 114      27.862   9.999  23.535  1.00  0.78           H  
ATOM   1859 2HE  LYS A 114      28.296  11.216  22.320  1.00  0.78           H  
ATOM   1860 1HZ  LYS A 114      29.595  11.453  24.314  1.00  0.78           H  
ATOM   1861 2HZ  LYS A 114      28.643  12.783  24.104  1.00  0.78           H  
ATOM   1862 3HZ  LYS A 114      28.241  11.652  25.234  1.00  0.78           H  
ATOM   1863  N   ASP A 115      21.233  11.949  21.011  1.00  0.79           N  
ATOM   1864  CA  ASP A 115      19.853  12.223  21.408  1.00  0.79           C  
ATOM   1865  C   ASP A 115      18.873  11.515  20.470  1.00  0.79           C  
ATOM   1866  O   ASP A 115      18.246  12.124  19.602  1.00  0.79           O  
ATOM   1867  CB  ASP A 115      19.601  13.729  21.468  1.00  0.79           C  
ATOM   1868  CG  ASP A 115      18.248  14.108  22.104  1.00  0.79           C  
ATOM   1869  OD1 ASP A 115      17.562  13.246  22.611  1.00  0.79           O  
ATOM   1870  OD2 ASP A 115      17.913  15.283  22.073  1.00  0.79           O  
ATOM   1871  H   ASP A 115      21.745  12.609  20.448  1.00  0.79           H  
ATOM   1872  HA  ASP A 115      19.700  11.826  22.412  1.00  0.79           H  
ATOM   1873 1HB  ASP A 115      20.399  14.208  22.037  1.00  0.79           H  
ATOM   1874 2HB  ASP A 115      19.630  14.137  20.457  1.00  0.79           H  
ATOM   1875  N   LEU A 116      18.716  10.221  20.715  1.00  0.78           N  
ATOM   1876  CA  LEU A 116      17.951   9.284  19.884  1.00  0.78           C  
ATOM   1877  C   LEU A 116      16.484   9.658  19.781  1.00  0.78           C  
ATOM   1878  O   LEU A 116      15.825   9.441  18.763  1.00  0.78           O  
ATOM   1879  CB  LEU A 116      18.023   7.903  20.524  1.00  0.78           C  
ATOM   1880  CG  LEU A 116      19.369   7.336  20.587  1.00  0.78           C  
ATOM   1881  CD1 LEU A 116      19.310   6.029  21.381  1.00  0.78           C  
ATOM   1882  CD2 LEU A 116      19.893   7.193  19.183  1.00  0.78           C  
ATOM   1883  H   LEU A 116      19.284   9.859  21.481  1.00  0.78           H  
ATOM   1884  HA  LEU A 116      18.389   9.265  18.890  1.00  0.78           H  
ATOM   1885 1HB  LEU A 116      17.612   7.952  21.531  1.00  0.78           H  
ATOM   1886 2HB  LEU A 116      17.419   7.222  19.938  1.00  0.78           H  
ATOM   1887  HG  LEU A 116      20.018   8.013  21.130  1.00  0.78           H  
ATOM   1888 1HD1 LEU A 116      20.296   5.609  21.479  1.00  0.78           H  
ATOM   1889 2HD1 LEU A 116      18.922   6.238  22.373  1.00  0.78           H  
ATOM   1890 3HD1 LEU A 116      18.660   5.319  20.879  1.00  0.78           H  
ATOM   1891 1HD2 LEU A 116      20.884   6.817  19.220  1.00  0.78           H  
ATOM   1892 2HD2 LEU A 116      19.259   6.515  18.612  1.00  0.78           H  
ATOM   1893 3HD2 LEU A 116      19.909   8.171  18.703  1.00  0.78           H  
ATOM   1894  N   ASN A 117      15.984  10.291  20.822  1.00  0.75           N  
ATOM   1895  CA  ASN A 117      14.591  10.674  20.913  1.00  0.75           C  
ATOM   1896  C   ASN A 117      14.223  11.697  19.839  1.00  0.75           C  
ATOM   1897  O   ASN A 117      13.044  11.892  19.538  1.00  0.75           O  
ATOM   1898  CB  ASN A 117      14.318  11.226  22.286  1.00  0.75           C  
ATOM   1899  CG  ASN A 117      14.375  10.171  23.346  1.00  0.75           C  
ATOM   1900  OD1 ASN A 117      14.278   8.971  23.072  1.00  0.75           O  
ATOM   1901  ND2 ASN A 117      14.548  10.605  24.569  1.00  0.75           N  
ATOM   1902  H   ASN A 117      16.599  10.496  21.599  1.00  0.75           H  
ATOM   1903  HA  ASN A 117      13.976   9.786  20.748  1.00  0.75           H  
ATOM   1904 1HB  ASN A 117      15.060  12.001  22.514  1.00  0.75           H  
ATOM   1905 2HB  ASN A 117      13.336  11.697  22.302  1.00  0.75           H  
ATOM   1906 1HD2 ASN A 117      14.614   9.965  25.335  1.00  0.75           H  
ATOM   1907 2HD2 ASN A 117      14.631  11.587  24.739  1.00  0.75           H  
ATOM   1908  N   LYS A 118      15.230  12.369  19.265  1.00  0.72           N  
ATOM   1909  CA  LYS A 118      14.999  13.370  18.240  1.00  0.72           C  
ATOM   1910  C   LYS A 118      14.994  12.769  16.845  1.00  0.72           C  
ATOM   1911  O   LYS A 118      14.823  13.494  15.863  1.00  0.72           O  
ATOM   1912  CB  LYS A 118      16.055  14.464  18.289  1.00  0.72           C  
ATOM   1913  CG  LYS A 118      16.101  15.268  19.578  1.00  0.72           C  
ATOM   1914  CD  LYS A 118      14.840  16.080  19.820  1.00  0.72           C  
ATOM   1915  CE  LYS A 118      15.054  17.128  20.936  1.00  0.72           C  
ATOM   1916  NZ  LYS A 118      15.404  16.515  22.255  1.00  0.72           N  
ATOM   1917  H   LYS A 118      16.199  12.181  19.535  1.00  0.72           H  
ATOM   1918  HA  LYS A 118      14.021  13.818  18.411  1.00  0.72           H  
ATOM   1919 1HB  LYS A 118      17.041  14.012  18.154  1.00  0.72           H  
ATOM   1920 2HB  LYS A 118      15.899  15.159  17.470  1.00  0.72           H  
ATOM   1921 1HG  LYS A 118      16.184  14.561  20.396  1.00  0.72           H  
ATOM   1922 2HG  LYS A 118      16.975  15.919  19.594  1.00  0.72           H  
ATOM   1923 1HD  LYS A 118      14.551  16.589  18.901  1.00  0.72           H  
ATOM   1924 2HD  LYS A 118      14.033  15.407  20.115  1.00  0.72           H  
ATOM   1925 1HE  LYS A 118      15.857  17.801  20.640  1.00  0.72           H  
ATOM   1926 2HE  LYS A 118      14.137  17.703  21.052  1.00  0.72           H  
ATOM   1927 1HZ  LYS A 118      15.533  17.234  22.942  1.00  0.72           H  
ATOM   1928 2HZ  LYS A 118      14.676  15.894  22.554  1.00  0.72           H  
ATOM   1929 3HZ  LYS A 118      16.289  15.980  22.172  1.00  0.72           H  
ATOM   1930  N   ILE A 119      15.196  11.458  16.729  1.00  0.68           N  
ATOM   1931  CA  ILE A 119      15.157  10.861  15.405  1.00  0.68           C  
ATOM   1932  C   ILE A 119      13.675  10.662  15.181  1.00  0.68           C  
ATOM   1933  O   ILE A 119      13.022   9.953  15.956  1.00  0.68           O  
ATOM   1934  CB  ILE A 119      15.872   9.516  15.370  1.00  0.68           C  
ATOM   1935  CG1 ILE A 119      17.290   9.676  15.803  1.00  0.68           C  
ATOM   1936  CG2 ILE A 119      15.917   8.985  13.949  1.00  0.68           C  
ATOM   1937  CD1 ILE A 119      17.948   8.362  16.049  1.00  0.68           C  
ATOM   1938  H   ILE A 119      15.359  10.871  17.547  1.00  0.68           H  
ATOM   1939  HA  ILE A 119      15.547  11.530  14.655  1.00  0.68           H  
ATOM   1940  HB  ILE A 119      15.380   8.845  16.033  1.00  0.68           H  
ATOM   1941 1HG1 ILE A 119      17.829  10.214  15.034  1.00  0.68           H  
ATOM   1942 2HG1 ILE A 119      17.324  10.263  16.722  1.00  0.68           H  
ATOM   1943 1HG2 ILE A 119      16.434   8.037  13.953  1.00  0.68           H  
ATOM   1944 2HG2 ILE A 119      14.920   8.863  13.550  1.00  0.68           H  
ATOM   1945 3HG2 ILE A 119      16.458   9.683  13.331  1.00  0.68           H  
ATOM   1946 1HD1 ILE A 119      18.977   8.518  16.363  1.00  0.68           H  
ATOM   1947 2HD1 ILE A 119      17.407   7.832  16.837  1.00  0.68           H  
ATOM   1948 3HD1 ILE A 119      17.921   7.788  15.135  1.00  0.68           H  
ATOM   1949  N   ASP A 120      13.116  11.360  14.194  1.00  0.65           N  
ATOM   1950  CA  ASP A 120      11.670  11.347  14.017  1.00  0.65           C  
ATOM   1951  C   ASP A 120      11.146  10.712  12.742  1.00  0.65           C  
ATOM   1952  O   ASP A 120       9.943  10.473  12.641  1.00  0.65           O  
ATOM   1953  CB  ASP A 120      11.087  12.777  14.141  1.00  0.65           C  
ATOM   1954  CG  ASP A 120      11.590  13.877  13.065  1.00  0.65           C  
ATOM   1955  OD1 ASP A 120      12.789  14.062  12.899  1.00  0.65           O  
ATOM   1956  OD2 ASP A 120      10.737  14.497  12.422  1.00  0.65           O  
ATOM   1957  H   ASP A 120      13.720  11.868  13.558  1.00  0.65           H  
ATOM   1958  HA  ASP A 120      11.249  10.774  14.841  1.00  0.65           H  
ATOM   1959 1HB  ASP A 120      10.001  12.713  14.078  1.00  0.65           H  
ATOM   1960 2HB  ASP A 120      11.322  13.157  15.139  1.00  0.65           H  
ATOM   1961  N   LYS A 121      12.005  10.446  11.762  1.00  0.63           N  
ATOM   1962  CA  LYS A 121      11.483   9.921  10.496  1.00  0.63           C  
ATOM   1963  C   LYS A 121      12.304   8.810   9.882  1.00  0.63           C  
ATOM   1964  O   LYS A 121      13.532   8.797   9.940  1.00  0.63           O  
ATOM   1965  CB  LYS A 121      11.363  11.034   9.442  1.00  0.63           C  
ATOM   1966  CG  LYS A 121      10.391  12.175   9.752  1.00  0.63           C  
ATOM   1967  CD  LYS A 121      10.375  13.208   8.648  1.00  0.63           C  
ATOM   1968  CE  LYS A 121       9.409  14.352   8.970  1.00  0.63           C  
ATOM   1969  NZ  LYS A 121       9.868  15.167  10.150  1.00  0.63           N  
ATOM   1970  H   LYS A 121      12.997  10.650  11.883  1.00  0.63           H  
ATOM   1971  HA  LYS A 121      10.494   9.506  10.676  1.00  0.63           H  
ATOM   1972 1HB  LYS A 121      12.346  11.479   9.285  1.00  0.63           H  
ATOM   1973 2HB  LYS A 121      11.052  10.588   8.494  1.00  0.63           H  
ATOM   1974 1HG  LYS A 121       9.393  11.789   9.862  1.00  0.63           H  
ATOM   1975 2HG  LYS A 121      10.673  12.663  10.671  1.00  0.63           H  
ATOM   1976 1HD  LYS A 121      11.380  13.619   8.525  1.00  0.63           H  
ATOM   1977 2HD  LYS A 121      10.073  12.736   7.714  1.00  0.63           H  
ATOM   1978 1HE  LYS A 121       9.333  15.002   8.101  1.00  0.63           H  
ATOM   1979 2HE  LYS A 121       8.426  13.938   9.191  1.00  0.63           H  
ATOM   1980 1HZ  LYS A 121       9.220  15.906  10.337  1.00  0.63           H  
ATOM   1981 2HZ  LYS A 121       9.939  14.578  10.994  1.00  0.63           H  
ATOM   1982 3HZ  LYS A 121      10.775  15.562   9.975  1.00  0.63           H  
ATOM   1983  N   LEU A 122      11.615   7.902   9.223  1.00  0.61           N  
ATOM   1984  CA  LEU A 122      12.274   6.884   8.429  1.00  0.61           C  
ATOM   1985  C   LEU A 122      12.088   7.137   6.952  1.00  0.61           C  
ATOM   1986  O   LEU A 122      10.963   7.308   6.475  1.00  0.61           O  
ATOM   1987  CB  LEU A 122      11.709   5.510   8.696  1.00  0.61           C  
ATOM   1988  CG  LEU A 122      12.249   4.432   7.758  1.00  0.61           C  
ATOM   1989  CD1 LEU A 122      13.737   4.128   8.039  1.00  0.61           C  
ATOM   1990  CD2 LEU A 122      11.382   3.315   7.857  1.00  0.61           C  
ATOM   1991  H   LEU A 122      10.595   7.933   9.244  1.00  0.61           H  
ATOM   1992  HA  LEU A 122      13.341   6.890   8.650  1.00  0.61           H  
ATOM   1993 1HB  LEU A 122      11.952   5.221   9.715  1.00  0.61           H  
ATOM   1994 2HB  LEU A 122      10.621   5.547   8.591  1.00  0.61           H  
ATOM   1995  HG  LEU A 122      12.191   4.788   6.743  1.00  0.61           H  
ATOM   1996 1HD1 LEU A 122      14.094   3.373   7.338  1.00  0.61           H  
ATOM   1997 2HD1 LEU A 122      14.322   5.035   7.913  1.00  0.61           H  
ATOM   1998 3HD1 LEU A 122      13.853   3.766   9.053  1.00  0.61           H  
ATOM   1999 1HD2 LEU A 122      11.695   2.560   7.161  1.00  0.61           H  
ATOM   2000 2HD2 LEU A 122      11.382   2.940   8.846  1.00  0.61           H  
ATOM   2001 3HD2 LEU A 122      10.405   3.662   7.607  1.00  0.61           H  
ATOM   2002  N   HIS A 123      13.187   7.143   6.219  1.00  0.60           N  
ATOM   2003  CA  HIS A 123      13.136   7.293   4.782  1.00  0.60           C  
ATOM   2004  C   HIS A 123      13.685   6.033   4.112  1.00  0.60           C  
ATOM   2005  O   HIS A 123      14.790   5.583   4.422  1.00  0.60           O  
ATOM   2006  CB  HIS A 123      13.970   8.500   4.376  1.00  0.60           C  
ATOM   2007  CG  HIS A 123      13.480   9.828   4.927  1.00  0.60           C  
ATOM   2008  ND1 HIS A 123      12.950  10.816   4.128  1.00  0.60           N  
ATOM   2009  CD2 HIS A 123      13.423  10.305   6.195  1.00  0.60           C  
ATOM   2010  CE1 HIS A 123      12.636  11.864   4.877  1.00  0.60           C  
ATOM   2011  NE2 HIS A 123      12.906  11.575   6.128  1.00  0.60           N  
ATOM   2012  H   HIS A 123      14.090   7.050   6.677  1.00  0.60           H  
ATOM   2013  HA  HIS A 123      12.113   7.437   4.448  1.00  0.60           H  
ATOM   2014 1HB  HIS A 123      14.978   8.360   4.719  1.00  0.60           H  
ATOM   2015 2HB  HIS A 123      14.001   8.567   3.290  1.00  0.60           H  
ATOM   2016  HD2 HIS A 123      13.740   9.785   7.102  1.00  0.60           H  
ATOM   2017  HE1 HIS A 123      12.210  12.800   4.517  1.00  0.60           H  
ATOM   2018  HE2 HIS A 123      12.759  12.186   6.918  1.00  0.60           H  
ATOM   2019  N   VAL A 124      12.926   5.465   3.182  1.00  0.60           N  
ATOM   2020  CA  VAL A 124      13.393   4.283   2.465  1.00  0.60           C  
ATOM   2021  C   VAL A 124      13.434   4.572   0.973  1.00  0.60           C  
ATOM   2022  O   VAL A 124      12.501   5.147   0.403  1.00  0.60           O  
ATOM   2023  CB  VAL A 124      12.522   3.035   2.730  1.00  0.60           C  
ATOM   2024  CG1 VAL A 124      13.071   1.828   1.927  1.00  0.60           C  
ATOM   2025  CG2 VAL A 124      12.505   2.718   4.225  1.00  0.60           C  
ATOM   2026  H   VAL A 124      12.008   5.852   2.986  1.00  0.60           H  
ATOM   2027  HA  VAL A 124      14.399   4.052   2.797  1.00  0.60           H  
ATOM   2028  HB  VAL A 124      11.510   3.231   2.391  1.00  0.60           H  
ATOM   2029 1HG1 VAL A 124      12.463   0.960   2.110  1.00  0.60           H  
ATOM   2030 2HG1 VAL A 124      13.064   2.044   0.864  1.00  0.60           H  
ATOM   2031 3HG1 VAL A 124      14.092   1.620   2.239  1.00  0.60           H  
ATOM   2032 1HG2 VAL A 124      11.885   1.842   4.404  1.00  0.60           H  
ATOM   2033 2HG2 VAL A 124      13.513   2.526   4.572  1.00  0.60           H  
ATOM   2034 3HG2 VAL A 124      12.095   3.564   4.760  1.00  0.60           H  
ATOM   2035  N   SER A 125      14.537   4.192   0.349  1.00  0.60           N  
ATOM   2036  CA  SER A 125      14.744   4.370  -1.076  1.00  0.60           C  
ATOM   2037  C   SER A 125      15.527   3.201  -1.658  1.00  0.60           C  
ATOM   2038  O   SER A 125      15.674   2.148  -1.027  1.00  0.60           O  
ATOM   2039  CB  SER A 125      15.455   5.689  -1.351  1.00  0.60           C  
ATOM   2040  OG  SER A 125      15.451   5.981  -2.724  1.00  0.60           O  
ATOM   2041  H   SER A 125      15.271   3.752   0.902  1.00  0.60           H  
ATOM   2042  HA  SER A 125      13.774   4.400  -1.569  1.00  0.60           H  
ATOM   2043 1HB  SER A 125      14.950   6.487  -0.806  1.00  0.60           H  
ATOM   2044 2HB  SER A 125      16.481   5.637  -0.985  1.00  0.60           H  
ATOM   2045  HG  SER A 125      15.683   6.914  -2.795  1.00  0.60           H  
ATOM   2046  N   GLY A 126      15.993   3.389  -2.883  1.00  0.61           N  
ATOM   2047  CA  GLY A 126      16.742   2.380  -3.610  1.00  0.61           C  
ATOM   2048  C   GLY A 126      15.843   1.374  -4.308  1.00  0.61           C  
ATOM   2049  O   GLY A 126      14.625   1.541  -4.392  1.00  0.61           O  
ATOM   2050  H   GLY A 126      15.824   4.295  -3.298  1.00  0.61           H  
ATOM   2051 1HA  GLY A 126      17.373   2.869  -4.353  1.00  0.61           H  
ATOM   2052 2HA  GLY A 126      17.414   1.873  -2.932  1.00  0.61           H  
ATOM   2053  N   ASP A 127      16.446   0.312  -4.804  1.00  0.63           N  
ATOM   2054  CA  ASP A 127      15.749  -0.645  -5.648  1.00  0.63           C  
ATOM   2055  C   ASP A 127      14.983  -1.729  -4.895  1.00  0.63           C  
ATOM   2056  O   ASP A 127      15.266  -2.929  -5.018  1.00  0.63           O  
ATOM   2057  CB  ASP A 127      16.765  -1.276  -6.558  1.00  0.63           C  
ATOM   2058  CG  ASP A 127      17.377  -0.283  -7.543  1.00  0.63           C  
ATOM   2059  OD1 ASP A 127      16.663   0.547  -8.052  1.00  0.63           O  
ATOM   2060  OD2 ASP A 127      18.576  -0.365  -7.779  1.00  0.63           O  
ATOM   2061  H   ASP A 127      17.437   0.193  -4.622  1.00  0.63           H  
ATOM   2062  HA  ASP A 127      15.033  -0.092  -6.256  1.00  0.63           H  
ATOM   2063 1HB  ASP A 127      17.559  -1.677  -5.943  1.00  0.63           H  
ATOM   2064 2HB  ASP A 127      16.310  -2.092  -7.102  1.00  0.63           H  
ATOM   2065  N   VAL A 128      13.977  -1.284  -4.161  1.00  0.64           N  
ATOM   2066  CA  VAL A 128      13.128  -2.154  -3.358  1.00  0.64           C  
ATOM   2067  C   VAL A 128      11.685  -1.758  -3.548  1.00  0.64           C  
ATOM   2068  O   VAL A 128      11.386  -0.582  -3.681  1.00  0.64           O  
ATOM   2069  CB  VAL A 128      13.461  -2.017  -1.845  1.00  0.64           C  
ATOM   2070  CG1 VAL A 128      13.149  -0.585  -1.375  1.00  0.64           C  
ATOM   2071  CG2 VAL A 128      12.693  -3.056  -1.013  1.00  0.64           C  
ATOM   2072  H   VAL A 128      13.837  -0.271  -4.152  1.00  0.64           H  
ATOM   2073  HA  VAL A 128      13.269  -3.183  -3.678  1.00  0.64           H  
ATOM   2074  HB  VAL A 128      14.484  -2.168  -1.707  1.00  0.64           H  
ATOM   2075 1HG1 VAL A 128      13.410  -0.476  -0.323  1.00  0.64           H  
ATOM   2076 2HG1 VAL A 128      13.727   0.133  -1.966  1.00  0.64           H  
ATOM   2077 3HG1 VAL A 128      12.086  -0.391  -1.503  1.00  0.64           H  
ATOM   2078 1HG2 VAL A 128      12.964  -2.947   0.034  1.00  0.64           H  
ATOM   2079 2HG2 VAL A 128      11.631  -2.915  -1.108  1.00  0.64           H  
ATOM   2080 3HG2 VAL A 128      12.955  -4.056  -1.350  1.00  0.64           H  
ATOM   2081  N   ARG A 129      10.792  -2.724  -3.573  1.00  0.65           N  
ATOM   2082  CA  ARG A 129       9.374  -2.426  -3.560  1.00  0.65           C  
ATOM   2083  C   ARG A 129       8.907  -2.701  -2.147  1.00  0.65           C  
ATOM   2084  O   ARG A 129       9.170  -3.780  -1.621  1.00  0.65           O  
ATOM   2085  CB  ARG A 129       8.619  -3.280  -4.555  1.00  0.65           C  
ATOM   2086  CG  ARG A 129       7.117  -3.001  -4.640  1.00  0.65           C  
ATOM   2087  CD  ARG A 129       6.467  -3.829  -5.705  1.00  0.65           C  
ATOM   2088  NE  ARG A 129       5.033  -3.584  -5.799  1.00  0.65           N  
ATOM   2089  CZ  ARG A 129       4.196  -4.246  -6.626  1.00  0.65           C  
ATOM   2090  NH1 ARG A 129       4.660  -5.190  -7.414  1.00  0.65           N  
ATOM   2091  NH2 ARG A 129       2.909  -3.947  -6.651  1.00  0.65           N  
ATOM   2092  H   ARG A 129      11.118  -3.688  -3.542  1.00  0.65           H  
ATOM   2093  HA  ARG A 129       9.210  -1.376  -3.794  1.00  0.65           H  
ATOM   2094 1HB  ARG A 129       9.041  -3.138  -5.549  1.00  0.65           H  
ATOM   2095 2HB  ARG A 129       8.743  -4.333  -4.294  1.00  0.65           H  
ATOM   2096 1HG  ARG A 129       6.645  -3.231  -3.679  1.00  0.65           H  
ATOM   2097 2HG  ARG A 129       6.957  -1.948  -4.873  1.00  0.65           H  
ATOM   2098 1HD  ARG A 129       6.914  -3.587  -6.668  1.00  0.65           H  
ATOM   2099 2HD  ARG A 129       6.622  -4.886  -5.497  1.00  0.65           H  
ATOM   2100  HE  ARG A 129       4.639  -2.864  -5.203  1.00  0.65           H  
ATOM   2101 1HH1 ARG A 129       5.644  -5.421  -7.399  1.00  0.65           H  
ATOM   2102 2HH1 ARG A 129       4.035  -5.684  -8.034  1.00  0.65           H  
ATOM   2103 1HH2 ARG A 129       2.547  -3.220  -6.050  1.00  0.65           H  
ATOM   2104 2HH2 ARG A 129       2.288  -4.445  -7.270  1.00  0.65           H  
ATOM   2105  N   LEU A 130       8.264  -1.751  -1.491  1.00  0.66           N  
ATOM   2106  CA  LEU A 130       7.865  -2.034  -0.118  1.00  0.66           C  
ATOM   2107  C   LEU A 130       6.447  -2.560  -0.034  1.00  0.66           C  
ATOM   2108  O   LEU A 130       5.556  -2.140  -0.777  1.00  0.66           O  
ATOM   2109  CB  LEU A 130       8.028  -0.820   0.785  1.00  0.66           C  
ATOM   2110  CG  LEU A 130       9.382  -0.280   1.004  1.00  0.66           C  
ATOM   2111  CD1 LEU A 130       9.233   0.965   1.862  1.00  0.66           C  
ATOM   2112  CD2 LEU A 130      10.220  -1.339   1.657  1.00  0.66           C  
ATOM   2113  H   LEU A 130       8.045  -0.860  -1.924  1.00  0.66           H  
ATOM   2114  HA  LEU A 130       8.518  -2.801   0.281  1.00  0.66           H  
ATOM   2115 1HB  LEU A 130       7.426  -0.018   0.390  1.00  0.66           H  
ATOM   2116 2HB  LEU A 130       7.664  -1.101   1.763  1.00  0.66           H  
ATOM   2117  HG  LEU A 130       9.836  -0.009   0.091  1.00  0.66           H  
ATOM   2118 1HD1 LEU A 130      10.189   1.392   2.056  1.00  0.66           H  
ATOM   2119 2HD1 LEU A 130       8.611   1.696   1.339  1.00  0.66           H  
ATOM   2120 3HD1 LEU A 130       8.762   0.692   2.795  1.00  0.66           H  
ATOM   2121 1HD2 LEU A 130      11.219  -0.966   1.843  1.00  0.66           H  
ATOM   2122 2HD2 LEU A 130       9.755  -1.631   2.595  1.00  0.66           H  
ATOM   2123 3HD2 LEU A 130      10.278  -2.205   1.001  1.00  0.66           H  
ATOM   2124  N   TYR A 131       6.239  -3.492   0.881  1.00  0.67           N  
ATOM   2125  CA  TYR A 131       4.929  -4.083   1.078  1.00  0.67           C  
ATOM   2126  C   TYR A 131       4.259  -3.634   2.369  1.00  0.67           C  
ATOM   2127  O   TYR A 131       3.049  -3.386   2.394  1.00  0.67           O  
ATOM   2128  CB  TYR A 131       5.039  -5.602   1.081  1.00  0.67           C  
ATOM   2129  CG  TYR A 131       5.579  -6.191  -0.192  1.00  0.67           C  
ATOM   2130  CD1 TYR A 131       6.250  -7.400  -0.158  1.00  0.67           C  
ATOM   2131  CD2 TYR A 131       5.412  -5.532  -1.389  1.00  0.67           C  
ATOM   2132  CE1 TYR A 131       6.726  -7.950  -1.325  1.00  0.67           C  
ATOM   2133  CE2 TYR A 131       5.885  -6.079  -2.547  1.00  0.67           C  
ATOM   2134  CZ  TYR A 131       6.531  -7.281  -2.524  1.00  0.67           C  
ATOM   2135  OH  TYR A 131       6.979  -7.837  -3.686  1.00  0.67           O  
ATOM   2136  H   TYR A 131       7.013  -3.797   1.456  1.00  0.67           H  
ATOM   2137  HA  TYR A 131       4.299  -3.778   0.253  1.00  0.67           H  
ATOM   2138 1HB  TYR A 131       5.691  -5.912   1.902  1.00  0.67           H  
ATOM   2139 2HB  TYR A 131       4.056  -6.033   1.263  1.00  0.67           H  
ATOM   2140  HD1 TYR A 131       6.391  -7.920   0.790  1.00  0.67           H  
ATOM   2141  HD2 TYR A 131       4.891  -4.580  -1.420  1.00  0.67           H  
ATOM   2142  HE1 TYR A 131       7.245  -8.908  -1.304  1.00  0.67           H  
ATOM   2143  HE2 TYR A 131       5.732  -5.562  -3.481  1.00  0.67           H  
ATOM   2144  HH  TYR A 131       7.317  -8.715  -3.500  1.00  0.67           H  
ATOM   2145  N   SER A 132       5.041  -3.537   3.442  1.00  0.67           N  
ATOM   2146  CA  SER A 132       4.489  -3.201   4.754  1.00  0.67           C  
ATOM   2147  C   SER A 132       5.514  -2.585   5.693  1.00  0.67           C  
ATOM   2148  O   SER A 132       6.706  -2.889   5.646  1.00  0.67           O  
ATOM   2149  CB  SER A 132       3.882  -4.423   5.409  1.00  0.67           C  
ATOM   2150  OG  SER A 132       3.374  -4.111   6.675  1.00  0.67           O  
ATOM   2151  H   SER A 132       6.037  -3.731   3.340  1.00  0.67           H  
ATOM   2152  HA  SER A 132       3.692  -2.471   4.610  1.00  0.67           H  
ATOM   2153 1HB  SER A 132       3.084  -4.818   4.781  1.00  0.67           H  
ATOM   2154 2HB  SER A 132       4.639  -5.197   5.502  1.00  0.67           H  
ATOM   2155  HG  SER A 132       4.119  -3.759   7.179  1.00  0.67           H  
ATOM   2156  N   MET A 133       5.048  -1.700   6.559  1.00  0.70           N  
ATOM   2157  CA  MET A 133       5.934  -1.099   7.547  1.00  0.70           C  
ATOM   2158  C   MET A 133       5.205  -0.827   8.854  1.00  0.70           C  
ATOM   2159  O   MET A 133       4.081  -0.312   8.856  1.00  0.70           O  
ATOM   2160  CB  MET A 133       6.527   0.178   6.974  1.00  0.70           C  
ATOM   2161  CG  MET A 133       7.481   0.908   7.836  1.00  0.70           C  
ATOM   2162  SD  MET A 133       8.058   2.366   6.999  1.00  0.70           S  
ATOM   2163  CE  MET A 133       8.965   1.684   5.616  1.00  0.70           C  
ATOM   2164  H   MET A 133       4.066  -1.461   6.550  1.00  0.70           H  
ATOM   2165  HA  MET A 133       6.738  -1.796   7.757  1.00  0.70           H  
ATOM   2166 1HB  MET A 133       7.063  -0.063   6.057  1.00  0.70           H  
ATOM   2167 2HB  MET A 133       5.724   0.867   6.708  1.00  0.70           H  
ATOM   2168 1HG  MET A 133       6.989   1.211   8.758  1.00  0.70           H  
ATOM   2169 2HG  MET A 133       8.317   0.278   8.096  1.00  0.70           H  
ATOM   2170 1HE  MET A 133       9.377   2.487   5.015  1.00  0.70           H  
ATOM   2171 2HE  MET A 133       9.770   1.076   5.973  1.00  0.70           H  
ATOM   2172 3HE  MET A 133       8.293   1.082   5.013  1.00  0.70           H  
ATOM   2173  N   SER A 134       5.867  -1.135   9.966  1.00  0.76           N  
ATOM   2174  CA  SER A 134       5.276  -0.920  11.283  1.00  0.76           C  
ATOM   2175  C   SER A 134       6.310  -0.755  12.380  1.00  0.76           C  
ATOM   2176  O   SER A 134       7.503  -0.975  12.174  1.00  0.76           O  
ATOM   2177  CB  SER A 134       4.361  -2.074  11.631  1.00  0.76           C  
ATOM   2178  OG  SER A 134       5.081  -3.257  11.804  1.00  0.76           O  
ATOM   2179  H   SER A 134       6.793  -1.559   9.878  1.00  0.76           H  
ATOM   2180  HA  SER A 134       4.683  -0.007  11.244  1.00  0.76           H  
ATOM   2181 1HB  SER A 134       3.817  -1.842  12.546  1.00  0.76           H  
ATOM   2182 2HB  SER A 134       3.624  -2.207  10.840  1.00  0.76           H  
ATOM   2183  HG  SER A 134       5.744  -3.060  12.472  1.00  0.76           H  
ATOM   2184  N   TRP A 135       5.850  -0.353  13.555  1.00  0.89           N  
ATOM   2185  CA  TRP A 135       6.746  -0.205  14.689  1.00  0.89           C  
ATOM   2186  C   TRP A 135       6.059  -0.532  16.009  1.00  0.89           C  
ATOM   2187  O   TRP A 135       4.825  -0.483  16.116  1.00  0.89           O  
ATOM   2188  CB  TRP A 135       7.267   1.226  14.727  1.00  0.89           C  
ATOM   2189  CG  TRP A 135       6.163   2.193  14.892  1.00  0.89           C  
ATOM   2190  CD1 TRP A 135       5.382   2.716  13.906  1.00  0.89           C  
ATOM   2191  CD2 TRP A 135       5.706   2.782  16.121  1.00  0.89           C  
ATOM   2192  NE1 TRP A 135       4.468   3.578  14.442  1.00  0.89           N  
ATOM   2193  CE2 TRP A 135       4.658   3.631  15.801  1.00  0.89           C  
ATOM   2194  CE3 TRP A 135       6.100   2.662  17.442  1.00  0.89           C  
ATOM   2195  CZ2 TRP A 135       3.996   4.359  16.762  1.00  0.89           C  
ATOM   2196  CZ3 TRP A 135       5.443   3.404  18.398  1.00  0.89           C  
ATOM   2197  CH2 TRP A 135       4.420   4.229  18.070  1.00  0.89           C  
ATOM   2198  H   TRP A 135       4.866  -0.159  13.669  1.00  0.89           H  
ATOM   2199  HA  TRP A 135       7.579  -0.891  14.557  1.00  0.89           H  
ATOM   2200 1HB  TRP A 135       7.965   1.340  15.561  1.00  0.89           H  
ATOM   2201 2HB  TRP A 135       7.810   1.451  13.808  1.00  0.89           H  
ATOM   2202  HD1 TRP A 135       5.472   2.478  12.849  1.00  0.89           H  
ATOM   2203  HE1 TRP A 135       3.771   4.097  13.931  1.00  0.89           H  
ATOM   2204  HE3 TRP A 135       6.924   1.997  17.712  1.00  0.89           H  
ATOM   2205  HZ2 TRP A 135       3.171   5.018  16.520  1.00  0.89           H  
ATOM   2206  HZ3 TRP A 135       5.764   3.313  19.413  1.00  0.89           H  
ATOM   2207  HH2 TRP A 135       3.921   4.799  18.854  1.00  0.89           H  
ATOM   2208  N   ARG A 136       6.871  -0.859  17.008  1.00  1.11           N  
ATOM   2209  CA  ARG A 136       6.411  -1.140  18.365  1.00  1.11           C  
ATOM   2210  C   ARG A 136       7.350  -0.591  19.438  1.00  1.11           C  
ATOM   2211  O   ARG A 136       8.507  -0.255  19.173  1.00  1.11           O  
ATOM   2212  CB  ARG A 136       6.215  -2.640  18.602  1.00  1.11           C  
ATOM   2213  CG  ARG A 136       5.120  -3.344  17.786  1.00  1.11           C  
ATOM   2214  CD  ARG A 136       3.760  -2.923  18.243  1.00  1.11           C  
ATOM   2215  NE  ARG A 136       2.688  -3.661  17.587  1.00  1.11           N  
ATOM   2216  CZ  ARG A 136       2.105  -3.323  16.418  1.00  1.11           C  
ATOM   2217  NH1 ARG A 136       2.489  -2.253  15.753  1.00  1.11           N  
ATOM   2218  NH2 ARG A 136       1.130  -4.078  15.935  1.00  1.11           N  
ATOM   2219  H   ARG A 136       7.869  -0.899  16.794  1.00  1.11           H  
ATOM   2220  HA  ARG A 136       5.440  -0.655  18.494  1.00  1.11           H  
ATOM   2221 1HB  ARG A 136       7.137  -3.162  18.402  1.00  1.11           H  
ATOM   2222 2HB  ARG A 136       5.978  -2.812  19.650  1.00  1.11           H  
ATOM   2223 1HG  ARG A 136       5.221  -3.123  16.728  1.00  1.11           H  
ATOM   2224 2HG  ARG A 136       5.207  -4.420  17.935  1.00  1.11           H  
ATOM   2225 1HD  ARG A 136       3.676  -3.085  19.317  1.00  1.11           H  
ATOM   2226 2HD  ARG A 136       3.621  -1.863  18.028  1.00  1.11           H  
ATOM   2227  HE  ARG A 136       2.350  -4.491  18.050  1.00  1.11           H  
ATOM   2228 1HH1 ARG A 136       3.253  -1.652  16.104  1.00  1.11           H  
ATOM   2229 2HH1 ARG A 136       2.036  -2.017  14.887  1.00  1.11           H  
ATOM   2230 1HH2 ARG A 136       0.829  -4.901  16.440  1.00  1.11           H  
ATOM   2231 2HH2 ARG A 136       0.687  -3.833  15.062  1.00  1.11           H  
ATOM   2232  N   LYS A 137       6.847  -0.509  20.673  1.00  1.45           N  
ATOM   2233  CA  LYS A 137       7.666  -0.112  21.827  1.00  1.45           C  
ATOM   2234  C   LYS A 137       8.047  -1.314  22.696  1.00  1.45           C  
ATOM   2235  O   LYS A 137       8.484  -1.153  23.838  1.00  1.45           O  
ATOM   2236  CB  LYS A 137       6.957   0.930  22.685  1.00  1.45           C  
ATOM   2237  CG  LYS A 137       6.709   2.255  21.998  1.00  1.45           C  
ATOM   2238  CD  LYS A 137       6.087   3.272  22.942  1.00  1.45           C  
ATOM   2239  CE  LYS A 137       5.882   4.624  22.261  1.00  1.45           C  
ATOM   2240  NZ  LYS A 137       5.275   5.626  23.191  1.00  1.45           N  
ATOM   2241  H   LYS A 137       5.878  -0.751  20.831  1.00  1.45           H  
ATOM   2242  HA  LYS A 137       8.589   0.314  21.461  1.00  1.45           H  
ATOM   2243 1HB  LYS A 137       5.995   0.536  23.015  1.00  1.45           H  
ATOM   2244 2HB  LYS A 137       7.553   1.126  23.576  1.00  1.45           H  
ATOM   2245 1HG  LYS A 137       7.636   2.657  21.623  1.00  1.45           H  
ATOM   2246 2HG  LYS A 137       6.040   2.082  21.171  1.00  1.45           H  
ATOM   2247 1HD  LYS A 137       5.122   2.901  23.290  1.00  1.45           H  
ATOM   2248 2HD  LYS A 137       6.737   3.408  23.806  1.00  1.45           H  
ATOM   2249 1HE  LYS A 137       6.846   4.998  21.913  1.00  1.45           H  
ATOM   2250 2HE  LYS A 137       5.223   4.499  21.406  1.00  1.45           H  
ATOM   2251 1HZ  LYS A 137       5.154   6.506  22.707  1.00  1.45           H  
ATOM   2252 2HZ  LYS A 137       4.375   5.291  23.510  1.00  1.45           H  
ATOM   2253 3HZ  LYS A 137       5.883   5.760  23.987  1.00  1.45           H  
ATOM   2254  N   LYS A 138       7.806  -2.506  22.164  1.00  1.90           N  
ATOM   2255  CA  LYS A 138       8.075  -3.764  22.845  1.00  1.90           C  
ATOM   2256  C   LYS A 138       8.952  -4.665  21.980  1.00  1.90           C  
ATOM   2257  O   LYS A 138       8.447  -5.339  21.081  1.00  1.90           O  
ATOM   2258  OXT LYS A 138      10.103  -4.905  22.343  1.00  1.90           O  
ATOM   2259  CB  LYS A 138       6.762  -4.476  23.181  1.00  1.90           C  
ATOM   2260  CG  LYS A 138       5.856  -3.720  24.158  1.00  1.90           C  
ATOM   2261  CD  LYS A 138       4.588  -4.513  24.468  1.00  1.90           C  
ATOM   2262  CE  LYS A 138       3.671  -3.752  25.419  1.00  1.90           C  
ATOM   2263  NZ  LYS A 138       2.425  -4.513  25.716  1.00  1.90           N  
ATOM   2264  H   LYS A 138       7.450  -2.534  21.225  1.00  1.90           H  
ATOM   2265  HA  LYS A 138       8.616  -3.556  23.769  1.00  1.90           H  
ATOM   2266 1HB  LYS A 138       6.196  -4.650  22.265  1.00  1.90           H  
ATOM   2267 2HB  LYS A 138       6.980  -5.451  23.619  1.00  1.90           H  
ATOM   2268 1HG  LYS A 138       6.399  -3.533  25.086  1.00  1.90           H  
ATOM   2269 2HG  LYS A 138       5.572  -2.761  23.729  1.00  1.90           H  
ATOM   2270 1HD  LYS A 138       4.048  -4.716  23.542  1.00  1.90           H  
ATOM   2271 2HD  LYS A 138       4.858  -5.465  24.925  1.00  1.90           H  
ATOM   2272 1HE  LYS A 138       4.201  -3.565  26.352  1.00  1.90           H  
ATOM   2273 2HE  LYS A 138       3.402  -2.797  24.969  1.00  1.90           H  
ATOM   2274 1HZ  LYS A 138       1.845  -3.978  26.347  1.00  1.90           H  
ATOM   2275 2HZ  LYS A 138       1.920  -4.681  24.857  1.00  1.90           H  
ATOM   2276 3HZ  LYS A 138       2.662  -5.396  26.145  1.00  1.90           H  
ENDMDL

