REMARK ID 693962 DOMAINID 684910 MODEL 1 SRIDHAR
MODEL     1
ATOM      1  N   MET A   1       0.287   0.291   0.301  1.00 13.33           N  
ATOM      2  CA  MET A   1       1.527  -0.141  -0.342  1.00 13.33           C  
ATOM      3  C   MET A   1       2.734   0.371   0.434  1.00 13.33           C  
ATOM      4  O   MET A   1       3.277  -0.320   1.303  1.00 13.33           O  
ATOM      5  CB  MET A   1       1.582   0.348  -1.793  1.00 13.33           C  
ATOM      6  CG  MET A   1       2.834  -0.085  -2.572  1.00 13.33           C  
ATOM      7  SD  MET A   1       2.930   0.675  -4.194  1.00 13.33           S  
ATOM      8  CE  MET A   1       3.357   2.352  -3.723  1.00 13.33           C  
ATOM      9 1H   MET A   1       0.227  -0.084   1.247  1.00 13.33           H  
ATOM     10 2H   MET A   1       0.278   1.299   0.369  1.00 13.33           H  
ATOM     11 3H   MET A   1      -0.511  -0.020  -0.228  1.00 13.33           H  
ATOM     12  HA  MET A   1       1.562  -1.230  -0.330  1.00 13.33           H  
ATOM     13 1HB  MET A   1       0.722  -0.047  -2.329  1.00 13.33           H  
ATOM     14 2HB  MET A   1       1.505   1.430  -1.829  1.00 13.33           H  
ATOM     15 1HG  MET A   1       3.740   0.158  -2.026  1.00 13.33           H  
ATOM     16 2HG  MET A   1       2.807  -1.166  -2.706  1.00 13.33           H  
ATOM     17 1HE  MET A   1       3.458   2.967  -4.616  1.00 13.33           H  
ATOM     18 2HE  MET A   1       2.574   2.762  -3.085  1.00 13.33           H  
ATOM     19 3HE  MET A   1       4.301   2.345  -3.179  1.00 13.33           H  
ATOM     20  N   ALA A   2       3.173   1.603   0.155  1.00 13.31           N  
ATOM     21  CA  ALA A   2       4.324   2.168   0.867  1.00 13.31           C  
ATOM     22  C   ALA A   2       3.865   2.699   2.219  1.00 13.31           C  
ATOM     23  O   ALA A   2       3.900   3.898   2.505  1.00 13.31           O  
ATOM     24  CB  ALA A   2       4.973   3.264   0.042  1.00 13.31           C  
ATOM     25  H   ALA A   2       2.723   2.165  -0.552  1.00 13.31           H  
ATOM     26  HA  ALA A   2       5.051   1.373   1.044  1.00 13.31           H  
ATOM     27 1HB  ALA A   2       5.832   3.664   0.587  1.00 13.31           H  
ATOM     28 2HB  ALA A   2       5.305   2.855  -0.911  1.00 13.31           H  
ATOM     29 3HB  ALA A   2       4.253   4.061  -0.136  1.00 13.31           H  
ATOM     30  N   ASP A   3       3.438   1.778   3.056  1.00 13.16           N  
ATOM     31  CA  ASP A   3       2.803   2.086   4.321  1.00 13.16           C  
ATOM     32  C   ASP A   3       3.813   2.266   5.442  1.00 13.16           C  
ATOM     33  O   ASP A   3       3.864   1.480   6.390  1.00 13.16           O  
ATOM     34  CB  ASP A   3       1.800   0.976   4.614  1.00 13.16           C  
ATOM     35  CG  ASP A   3       0.687   0.973   3.519  1.00 13.16           C  
ATOM     36  OD1 ASP A   3       0.258   2.035   3.133  1.00 13.16           O  
ATOM     37  OD2 ASP A   3       0.355  -0.082   3.002  1.00 13.16           O  
ATOM     38  H   ASP A   3       3.513   0.811   2.749  1.00 13.16           H  
ATOM     39  HA  ASP A   3       2.258   3.024   4.212  1.00 13.16           H  
ATOM     40 1HB  ASP A   3       2.307   0.010   4.615  1.00 13.16           H  
ATOM     41 2HB  ASP A   3       1.351   1.128   5.596  1.00 13.16           H  
ATOM     42  N   ASP A   4       4.630   3.304   5.312  1.00 12.87           N  
ATOM     43  CA  ASP A   4       5.649   3.593   6.316  1.00 12.87           C  
ATOM     44  C   ASP A   4       4.996   3.854   7.666  1.00 12.87           C  
ATOM     45  O   ASP A   4       3.948   4.500   7.737  1.00 12.87           O  
ATOM     46  CB  ASP A   4       6.517   4.793   5.924  1.00 12.87           C  
ATOM     47  CG  ASP A   4       7.515   4.504   4.783  1.00 12.87           C  
ATOM     48  OD1 ASP A   4       7.675   3.360   4.415  1.00 12.87           O  
ATOM     49  OD2 ASP A   4       8.126   5.439   4.314  1.00 12.87           O  
ATOM     50  H   ASP A   4       4.512   3.884   4.477  1.00 12.87           H  
ATOM     51  HA  ASP A   4       6.294   2.721   6.417  1.00 12.87           H  
ATOM     52 1HB  ASP A   4       5.872   5.616   5.616  1.00 12.87           H  
ATOM     53 2HB  ASP A   4       7.077   5.130   6.799  1.00 12.87           H  
ATOM     54  N   LEU A   5       5.621   3.360   8.727  1.00 12.45           N  
ATOM     55  CA  LEU A   5       5.111   3.539  10.079  1.00 12.45           C  
ATOM     56  C   LEU A   5       6.003   4.452  10.917  1.00 12.45           C  
ATOM     57  O   LEU A   5       7.220   4.481  10.730  1.00 12.45           O  
ATOM     58  CB  LEU A   5       4.976   2.174  10.742  1.00 12.45           C  
ATOM     59  CG  LEU A   5       4.081   1.166  10.006  1.00 12.45           C  
ATOM     60  CD1 LEU A   5       4.115  -0.152  10.747  1.00 12.45           C  
ATOM     61  CD2 LEU A   5       2.671   1.707   9.902  1.00 12.45           C  
ATOM     62  H   LEU A   5       6.472   2.835   8.587  1.00 12.45           H  
ATOM     63  HA  LEU A   5       4.124   3.994  10.018  1.00 12.45           H  
ATOM     64 1HB  LEU A   5       5.953   1.737  10.777  1.00 12.45           H  
ATOM     65 2HB  LEU A   5       4.607   2.301  11.762  1.00 12.45           H  
ATOM     66  HG  LEU A   5       4.470   0.998   8.998  1.00 12.45           H  
ATOM     67 1HD1 LEU A   5       3.493  -0.878  10.223  1.00 12.45           H  
ATOM     68 2HD1 LEU A   5       5.141  -0.516  10.788  1.00 12.45           H  
ATOM     69 3HD1 LEU A   5       3.736  -0.010  11.758  1.00 12.45           H  
ATOM     70 1HD2 LEU A   5       2.046   0.989   9.371  1.00 12.45           H  
ATOM     71 2HD2 LEU A   5       2.268   1.874  10.900  1.00 12.45           H  
ATOM     72 3HD2 LEU A   5       2.683   2.650   9.352  1.00 12.45           H  
ATOM     73  N   ASP A   6       5.385   5.161  11.863  1.00 11.93           N  
ATOM     74  CA  ASP A   6       6.084   6.057  12.784  1.00 11.93           C  
ATOM     75  C   ASP A   6       6.136   5.494  14.201  1.00 11.93           C  
ATOM     76  O   ASP A   6       5.099   5.218  14.805  1.00 11.93           O  
ATOM     77  CB  ASP A   6       5.403   7.431  12.842  1.00 11.93           C  
ATOM     78  CG  ASP A   6       5.502   8.241  11.547  1.00 11.93           C  
ATOM     79  OD1 ASP A   6       6.590   8.598  11.162  1.00 11.93           O  
ATOM     80  OD2 ASP A   6       4.476   8.502  10.965  1.00 11.93           O  
ATOM     81  H   ASP A   6       4.383   5.078  11.943  1.00 11.93           H  
ATOM     82  HA  ASP A   6       7.108   6.187  12.433  1.00 11.93           H  
ATOM     83 1HB  ASP A   6       4.351   7.301  13.089  1.00 11.93           H  
ATOM     84 2HB  ASP A   6       5.853   8.015  13.646  1.00 11.93           H  
ATOM     85  N   PHE A   7       7.344   5.321  14.725  1.00 11.29           N  
ATOM     86  CA  PHE A   7       7.532   4.778  16.066  1.00 11.29           C  
ATOM     87  C   PHE A   7       8.314   5.773  16.913  1.00 11.29           C  
ATOM     88  O   PHE A   7       9.096   6.556  16.373  1.00 11.29           O  
ATOM     89  CB  PHE A   7       8.303   3.463  16.018  1.00 11.29           C  
ATOM     90  CG  PHE A   7       7.634   2.386  15.218  1.00 11.29           C  
ATOM     91  CD1 PHE A   7       7.954   2.214  13.881  1.00 11.29           C  
ATOM     92  CD2 PHE A   7       6.688   1.550  15.785  1.00 11.29           C  
ATOM     93  CE1 PHE A   7       7.361   1.227  13.138  1.00 11.29           C  
ATOM     94  CE2 PHE A   7       6.082   0.561  15.034  1.00 11.29           C  
ATOM     95  CZ  PHE A   7       6.423   0.399  13.710  1.00 11.29           C  
ATOM     96  H   PHE A   7       8.156   5.566  14.173  1.00 11.29           H  
ATOM     97  HA  PHE A   7       6.558   4.614  16.529  1.00 11.29           H  
ATOM     98 1HB  PHE A   7       9.289   3.638  15.593  1.00 11.29           H  
ATOM     99 2HB  PHE A   7       8.448   3.093  17.033  1.00 11.29           H  
ATOM    100  HD1 PHE A   7       8.696   2.869  13.420  1.00 11.29           H  
ATOM    101  HD2 PHE A   7       6.424   1.679  16.835  1.00 11.29           H  
ATOM    102  HE1 PHE A   7       7.638   1.101  12.094  1.00 11.29           H  
ATOM    103  HE2 PHE A   7       5.340  -0.093  15.489  1.00 11.29           H  
ATOM    104  HZ  PHE A   7       5.953  -0.384  13.121  1.00 11.29           H  
ATOM    105  N   GLU A   8       8.115   5.727  18.232  1.00 10.51           N  
ATOM    106  CA  GLU A   8       8.830   6.603  19.160  1.00 10.51           C  
ATOM    107  C   GLU A   8       9.084   5.919  20.503  1.00 10.51           C  
ATOM    108  O   GLU A   8       8.172   5.356  21.107  1.00 10.51           O  
ATOM    109  CB  GLU A   8       8.044   7.901  19.386  1.00 10.51           C  
ATOM    110  CG  GLU A   8       8.682   8.849  20.400  1.00 10.51           C  
ATOM    111  CD  GLU A   8       9.988   9.435  19.934  1.00 10.51           C  
ATOM    112  OE1 GLU A   8      10.011  10.096  18.922  1.00 10.51           O  
ATOM    113  OE2 GLU A   8      10.983   9.169  20.580  1.00 10.51           O  
ATOM    114  H   GLU A   8       7.450   5.064  18.603  1.00 10.51           H  
ATOM    115  HA  GLU A   8       9.796   6.853  18.721  1.00 10.51           H  
ATOM    116 1HB  GLU A   8       7.946   8.436  18.440  1.00 10.51           H  
ATOM    117 2HB  GLU A   8       7.040   7.663  19.734  1.00 10.51           H  
ATOM    118 1HG  GLU A   8       7.988   9.666  20.593  1.00 10.51           H  
ATOM    119 2HG  GLU A   8       8.833   8.321  21.340  1.00 10.51           H  
ATOM    120  N   THR A   9      10.343   5.965  20.949  1.00  9.51           N  
ATOM    121  CA  THR A   9      10.765   5.355  22.210  1.00  9.51           C  
ATOM    122  C   THR A   9      11.392   6.346  23.213  1.00  9.51           C  
ATOM    123  O   THR A   9      11.821   5.944  24.297  1.00  9.51           O  
ATOM    124  CB  THR A   9      11.745   4.197  21.930  1.00  9.51           C  
ATOM    125  OG1 THR A   9      12.897   4.690  21.227  1.00  9.51           O  
ATOM    126  CG2 THR A   9      11.065   3.124  21.082  1.00  9.51           C  
ATOM    127  H   THR A   9      11.029   6.454  20.388  1.00  9.51           H  
ATOM    128  HA  THR A   9       9.883   4.929  22.687  1.00  9.51           H  
ATOM    129  HB  THR A   9      12.064   3.760  22.876  1.00  9.51           H  
ATOM    130  HG1 THR A   9      13.343   5.354  21.760  1.00  9.51           H  
ATOM    131 1HG2 THR A   9      11.764   2.310  20.897  1.00  9.51           H  
ATOM    132 2HG2 THR A   9      10.192   2.742  21.613  1.00  9.51           H  
ATOM    133 3HG2 THR A   9      10.750   3.549  20.131  1.00  9.51           H  
ATOM    134  N   GLY A  10      11.420   7.639  22.873  1.00  8.25           N  
ATOM    135  CA  GLY A  10      12.053   8.688  23.685  1.00  8.25           C  
ATOM    136  C   GLY A  10      11.510   8.885  25.106  1.00  8.25           C  
ATOM    137  O   GLY A  10      12.175   9.509  25.934  1.00  8.25           O  
ATOM    138  H   GLY A  10      11.036   7.948  21.978  1.00  8.25           H  
ATOM    139 1HA  GLY A  10      13.121   8.484  23.740  1.00  8.25           H  
ATOM    140 2HA  GLY A  10      11.957   9.630  23.143  1.00  8.25           H  
ATOM    141  N   ASP A  11      10.326   8.359  25.404  1.00  6.78           N  
ATOM    142  CA  ASP A  11       9.742   8.492  26.733  1.00  6.78           C  
ATOM    143  C   ASP A  11      10.133   7.332  27.656  1.00  6.78           C  
ATOM    144  O   ASP A  11       9.694   7.270  28.804  1.00  6.78           O  
ATOM    145  CB  ASP A  11       8.220   8.572  26.633  1.00  6.78           C  
ATOM    146  CG  ASP A  11       7.740   9.829  25.918  1.00  6.78           C  
ATOM    147  OD1 ASP A  11       8.310  10.872  26.130  1.00  6.78           O  
ATOM    148  OD2 ASP A  11       6.811   9.730  25.158  1.00  6.78           O  
ATOM    149  H   ASP A  11       9.823   7.854  24.688  1.00  6.78           H  
ATOM    150  HA  ASP A  11      10.112   9.416  27.179  1.00  6.78           H  
ATOM    151 1HB  ASP A  11       7.847   7.698  26.099  1.00  6.78           H  
ATOM    152 2HB  ASP A  11       7.790   8.552  27.634  1.00  6.78           H  
ATOM    153  N   ALA A  12      10.922   6.391  27.142  1.00  5.26           N  
ATOM    154  CA  ALA A  12      11.359   5.241  27.924  1.00  5.26           C  
ATOM    155  C   ALA A  12      12.242   5.656  29.104  1.00  5.26           C  
ATOM    156  O   ALA A  12      13.030   6.599  29.002  1.00  5.26           O  
ATOM    157  CB  ALA A  12      12.111   4.269  27.036  1.00  5.26           C  
ATOM    158  H   ALA A  12      11.253   6.467  26.180  1.00  5.26           H  
ATOM    159  HA  ALA A  12      10.472   4.749  28.324  1.00  5.26           H  
ATOM    160 1HB  ALA A  12      12.411   3.400  27.617  1.00  5.26           H  
ATOM    161 2HB  ALA A  12      11.468   3.956  26.212  1.00  5.26           H  
ATOM    162 3HB  ALA A  12      12.996   4.762  26.634  1.00  5.26           H  
ATOM    163  N   GLY A  13      12.155   4.906  30.204  1.00  3.86           N  
ATOM    164  CA  GLY A  13      12.995   5.140  31.381  1.00  3.86           C  
ATOM    165  C   GLY A  13      12.228   5.784  32.535  1.00  3.86           C  
ATOM    166  O   GLY A  13      11.176   6.383  32.337  1.00  3.86           O  
ATOM    167  H   GLY A  13      11.482   4.155  30.227  1.00  3.86           H  
ATOM    168 1HA  GLY A  13      13.423   4.195  31.712  1.00  3.86           H  
ATOM    169 2HA  GLY A  13      13.830   5.782  31.102  1.00  3.86           H  
ATOM    170  N   ALA A  14      12.756   5.626  33.757  1.00  2.73           N  
ATOM    171  CA  ALA A  14      12.145   6.164  34.985  1.00  2.73           C  
ATOM    172  C   ALA A  14      10.676   5.759  35.132  1.00  2.73           C  
ATOM    173  O   ALA A  14       9.829   6.577  35.496  1.00  2.73           O  
ATOM    174  CB  ALA A  14      12.253   7.681  35.006  1.00  2.73           C  
ATOM    175  H   ALA A  14      13.628   5.122  33.838  1.00  2.73           H  
ATOM    176  HA  ALA A  14      12.690   5.757  35.837  1.00  2.73           H  
ATOM    177 1HB  ALA A  14      11.828   8.058  35.936  1.00  2.73           H  
ATOM    178 2HB  ALA A  14      13.300   7.974  34.942  1.00  2.73           H  
ATOM    179 3HB  ALA A  14      11.707   8.103  34.165  1.00  2.73           H  
ATOM    180  N   SER A  15      10.386   4.491  34.867  1.00  1.92           N  
ATOM    181  CA  SER A  15       9.025   3.984  34.947  1.00  1.92           C  
ATOM    182  C   SER A  15       8.641   3.482  36.331  1.00  1.92           C  
ATOM    183  O   SER A  15       9.461   2.918  37.053  1.00  1.92           O  
ATOM    184  CB  SER A  15       8.842   2.854  33.970  1.00  1.92           C  
ATOM    185  OG  SER A  15       7.567   2.302  34.101  1.00  1.92           O  
ATOM    186  H   SER A  15      11.129   3.872  34.586  1.00  1.92           H  
ATOM    187  HA  SER A  15       8.347   4.795  34.678  1.00  1.92           H  
ATOM    188 1HB  SER A  15       9.000   3.199  32.951  1.00  1.92           H  
ATOM    189 2HB  SER A  15       9.585   2.085  34.181  1.00  1.92           H  
ATOM    190  HG  SER A  15       7.692   1.329  34.053  1.00  1.92           H  
ATOM    191  N   ALA A  16       7.367   3.663  36.678  1.00  1.39           N  
ATOM    192  CA  ALA A  16       6.799   3.135  37.920  1.00  1.39           C  
ATOM    193  C   ALA A  16       6.301   1.696  37.756  1.00  1.39           C  
ATOM    194  O   ALA A  16       5.757   1.118  38.707  1.00  1.39           O  
ATOM    195  CB  ALA A  16       5.657   4.005  38.396  1.00  1.39           C  
ATOM    196  H   ALA A  16       6.765   4.157  36.035  1.00  1.39           H  
ATOM    197  HA  ALA A  16       7.586   3.135  38.673  1.00  1.39           H  
ATOM    198 1HB  ALA A  16       5.286   3.599  39.333  1.00  1.39           H  
ATOM    199 2HB  ALA A  16       6.010   5.024  38.551  1.00  1.39           H  
ATOM    200 3HB  ALA A  16       4.862   4.001  37.649  1.00  1.39           H  
ATOM    201  N   THR A  17       6.412   1.172  36.533  1.00  1.06           N  
ATOM    202  CA  THR A  17       5.964  -0.170  36.187  1.00  1.06           C  
ATOM    203  C   THR A  17       7.053  -0.901  35.393  1.00  1.06           C  
ATOM    204  O   THR A  17       7.866  -0.266  34.709  1.00  1.06           O  
ATOM    205  CB  THR A  17       4.699  -0.106  35.307  1.00  1.06           C  
ATOM    206  OG1 THR A  17       5.039   0.489  34.049  1.00  1.06           O  
ATOM    207  CG2 THR A  17       3.580   0.746  35.936  1.00  1.06           C  
ATOM    208  H   THR A  17       6.853   1.722  35.808  1.00  1.06           H  
ATOM    209  HA  THR A  17       5.770  -0.730  37.099  1.00  1.06           H  
ATOM    210  HB  THR A  17       4.331  -1.115  35.143  1.00  1.06           H  
ATOM    211  HG1 THR A  17       5.360  -0.195  33.440  1.00  1.06           H  
ATOM    212 1HG2 THR A  17       2.732   0.759  35.261  1.00  1.06           H  
ATOM    213 2HG2 THR A  17       3.269   0.347  36.872  1.00  1.06           H  
ATOM    214 3HG2 THR A  17       3.932   1.761  36.083  1.00  1.06           H  
ATOM    215  N   PHE A  18       7.002  -2.230  35.379  1.00  0.87           N  
ATOM    216  CA  PHE A  18       7.950  -3.011  34.596  1.00  0.87           C  
ATOM    217  C   PHE A  18       7.172  -3.808  33.556  1.00  0.87           C  
ATOM    218  O   PHE A  18       6.042  -4.194  33.819  1.00  0.87           O  
ATOM    219  CB  PHE A  18       8.682  -3.988  35.514  1.00  0.87           C  
ATOM    220  CG  PHE A  18       9.432  -3.333  36.619  1.00  0.87           C  
ATOM    221  CD1 PHE A  18       8.781  -3.059  37.820  1.00  0.87           C  
ATOM    222  CD2 PHE A  18      10.762  -2.984  36.486  1.00  0.87           C  
ATOM    223  CE1 PHE A  18       9.452  -2.463  38.862  1.00  0.87           C  
ATOM    224  CE2 PHE A  18      11.435  -2.377  37.532  1.00  0.87           C  
ATOM    225  CZ  PHE A  18      10.776  -2.119  38.723  1.00  0.87           C  
ATOM    226  H   PHE A  18       6.314  -2.697  35.960  1.00  0.87           H  
ATOM    227  HA  PHE A  18       8.656  -2.333  34.122  1.00  0.87           H  
ATOM    228 1HB  PHE A  18       7.955  -4.669  35.958  1.00  0.87           H  
ATOM    229 2HB  PHE A  18       9.379  -4.590  34.938  1.00  0.87           H  
ATOM    230  HD1 PHE A  18       7.723  -3.331  37.933  1.00  0.87           H  
ATOM    231  HD2 PHE A  18      11.278  -3.192  35.548  1.00  0.87           H  
ATOM    232  HE1 PHE A  18       8.938  -2.270  39.792  1.00  0.87           H  
ATOM    233  HE2 PHE A  18      12.485  -2.106  37.420  1.00  0.87           H  
ATOM    234  HZ  PHE A  18      11.305  -1.646  39.550  1.00  0.87           H  
ATOM    235  N   PRO A  19       7.699  -4.057  32.362  1.00  0.77           N  
ATOM    236  CA  PRO A  19       7.027  -4.854  31.357  1.00  0.77           C  
ATOM    237  C   PRO A  19       6.988  -6.327  31.743  1.00  0.77           C  
ATOM    238  O   PRO A  19       7.952  -6.845  32.312  1.00  0.77           O  
ATOM    239  CB  PRO A  19       7.893  -4.609  30.122  1.00  0.77           C  
ATOM    240  CG  PRO A  19       9.276  -4.272  30.676  1.00  0.77           C  
ATOM    241  CD  PRO A  19       9.009  -3.524  31.973  1.00  0.77           C  
ATOM    242  HA  PRO A  19       6.017  -4.457  31.202  1.00  0.77           H  
ATOM    243 1HB  PRO A  19       7.891  -5.510  29.489  1.00  0.77           H  
ATOM    244 2HB  PRO A  19       7.460  -3.795  29.522  1.00  0.77           H  
ATOM    245 1HG  PRO A  19       9.851  -5.196  30.835  1.00  0.77           H  
ATOM    246 2HG  PRO A  19       9.840  -3.670  29.947  1.00  0.77           H  
ATOM    247 1HD  PRO A  19       9.783  -3.781  32.706  1.00  0.77           H  
ATOM    248 2HD  PRO A  19       8.947  -2.439  31.786  1.00  0.77           H  
ATOM    249  N   MET A  20       5.930  -7.025  31.346  1.00  0.73           N  
ATOM    250  CA  MET A  20       5.863  -8.472  31.530  1.00  0.73           C  
ATOM    251  C   MET A  20       4.938  -9.133  30.514  1.00  0.73           C  
ATOM    252  O   MET A  20       3.814  -8.689  30.293  1.00  0.73           O  
ATOM    253  CB  MET A  20       5.394  -8.799  32.945  1.00  0.73           C  
ATOM    254  CG  MET A  20       5.360 -10.268  33.265  1.00  0.73           C  
ATOM    255  SD  MET A  20       4.835 -10.620  34.938  1.00  0.73           S  
ATOM    256  CE  MET A  20       6.176  -9.928  35.876  1.00  0.73           C  
ATOM    257  H   MET A  20       5.139  -6.521  30.954  1.00  0.73           H  
ATOM    258  HA  MET A  20       6.861  -8.883  31.383  1.00  0.73           H  
ATOM    259 1HB  MET A  20       6.028  -8.294  33.674  1.00  0.73           H  
ATOM    260 2HB  MET A  20       4.382  -8.423  33.066  1.00  0.73           H  
ATOM    261 1HG  MET A  20       4.650 -10.738  32.596  1.00  0.73           H  
ATOM    262 2HG  MET A  20       6.339 -10.712  33.102  1.00  0.73           H  
ATOM    263 1HE  MET A  20       5.988 -10.074  36.940  1.00  0.73           H  
ATOM    264 2HE  MET A  20       7.106 -10.425  35.598  1.00  0.73           H  
ATOM    265 3HE  MET A  20       6.258  -8.860  35.665  1.00  0.73           H  
ATOM    266  N   GLN A  21       5.381 -10.230  29.928  1.00  0.72           N  
ATOM    267  CA  GLN A  21       4.556 -10.956  28.967  1.00  0.72           C  
ATOM    268  C   GLN A  21       3.277 -11.457  29.653  1.00  0.72           C  
ATOM    269  O   GLN A  21       3.347 -11.955  30.775  1.00  0.72           O  
ATOM    270  CB  GLN A  21       5.397 -12.061  28.321  1.00  0.72           C  
ATOM    271  CG  GLN A  21       4.693 -12.832  27.271  1.00  0.72           C  
ATOM    272  CD  GLN A  21       5.617 -13.758  26.465  1.00  0.72           C  
ATOM    273  OE1 GLN A  21       6.580 -13.306  25.830  1.00  0.72           O  
ATOM    274  NE2 GLN A  21       5.346 -15.055  26.503  1.00  0.72           N  
ATOM    275  H   GLN A  21       6.311 -10.564  30.135  1.00  0.72           H  
ATOM    276  HA  GLN A  21       4.271 -10.274  28.175  1.00  0.72           H  
ATOM    277 1HB  GLN A  21       6.287 -11.619  27.869  1.00  0.72           H  
ATOM    278 2HB  GLN A  21       5.726 -12.762  29.086  1.00  0.72           H  
ATOM    279 1HG  GLN A  21       3.949 -13.450  27.757  1.00  0.72           H  
ATOM    280 2HG  GLN A  21       4.211 -12.127  26.598  1.00  0.72           H  
ATOM    281 1HE2 GLN A  21       5.921 -15.704  26.006  1.00  0.72           H  
ATOM    282 2HE2 GLN A  21       4.578 -15.394  27.067  1.00  0.72           H  
ATOM    283  N   CYS A  22       2.110 -11.357  28.992  1.00  0.72           N  
ATOM    284  CA  CYS A  22       0.848 -11.763  29.610  1.00  0.72           C  
ATOM    285  C   CYS A  22       0.879 -13.207  30.112  1.00  0.72           C  
ATOM    286  O   CYS A  22       0.390 -13.497  31.199  1.00  0.72           O  
ATOM    287  CB  CYS A  22      -0.326 -11.624  28.630  1.00  0.72           C  
ATOM    288  SG  CYS A  22      -0.841  -9.924  28.251  1.00  0.72           S  
ATOM    289  H   CYS A  22       2.104 -10.924  28.076  1.00  0.72           H  
ATOM    290  HA  CYS A  22       0.660 -11.107  30.458  1.00  0.72           H  
ATOM    291 1HB  CYS A  22      -0.060 -12.099  27.692  1.00  0.72           H  
ATOM    292 2HB  CYS A  22      -1.187 -12.149  29.026  1.00  0.72           H  
ATOM    293  N   SER A  23       1.515 -14.110  29.364  1.00  0.73           N  
ATOM    294  CA  SER A  23       1.606 -15.505  29.796  1.00  0.73           C  
ATOM    295  C   SER A  23       2.377 -15.704  31.118  1.00  0.73           C  
ATOM    296  O   SER A  23       2.272 -16.769  31.734  1.00  0.73           O  
ATOM    297  CB  SER A  23       2.302 -16.339  28.743  1.00  0.73           C  
ATOM    298  OG  SER A  23       3.657 -16.010  28.665  1.00  0.73           O  
ATOM    299  H   SER A  23       1.874 -13.848  28.447  1.00  0.73           H  
ATOM    300  HA  SER A  23       0.591 -15.881  29.937  1.00  0.73           H  
ATOM    301 1HB  SER A  23       2.193 -17.394  28.987  1.00  0.73           H  
ATOM    302 2HB  SER A  23       1.837 -16.173  27.783  1.00  0.73           H  
ATOM    303  HG  SER A  23       3.963 -15.961  29.579  1.00  0.73           H  
ATOM    304  N   ALA A  24       3.204 -14.723  31.517  1.00  0.73           N  
ATOM    305  CA  ALA A  24       3.991 -14.793  32.751  1.00  0.73           C  
ATOM    306  C   ALA A  24       3.204 -14.274  33.957  1.00  0.73           C  
ATOM    307  O   ALA A  24       3.680 -14.348  35.093  1.00  0.73           O  
ATOM    308  CB  ALA A  24       5.274 -14.003  32.608  1.00  0.73           C  
ATOM    309  H   ALA A  24       3.244 -13.856  30.989  1.00  0.73           H  
ATOM    310  HA  ALA A  24       4.239 -15.836  32.935  1.00  0.73           H  
ATOM    311 1HB  ALA A  24       5.859 -14.080  33.524  1.00  0.73           H  
ATOM    312 2HB  ALA A  24       5.852 -14.387  31.771  1.00  0.73           H  
ATOM    313 3HB  ALA A  24       5.025 -12.976  32.425  1.00  0.73           H  
ATOM    314  N   LEU A  25       2.006 -13.753  33.722  1.00  0.74           N  
ATOM    315  CA  LEU A  25       1.185 -13.258  34.812  1.00  0.74           C  
ATOM    316  C   LEU A  25       0.561 -14.440  35.514  1.00  0.74           C  
ATOM    317  O   LEU A  25       0.312 -15.481  34.897  1.00  0.74           O  
ATOM    318  CB  LEU A  25       0.116 -12.287  34.304  1.00  0.74           C  
ATOM    319  CG  LEU A  25       0.631 -10.977  33.705  1.00  0.74           C  
ATOM    320  CD1 LEU A  25      -0.501 -10.235  33.069  1.00  0.74           C  
ATOM    321  CD2 LEU A  25       1.226 -10.122  34.819  1.00  0.74           C  
ATOM    322  H   LEU A  25       1.632 -13.706  32.774  1.00  0.74           H  
ATOM    323  HA  LEU A  25       1.823 -12.728  35.518  1.00  0.74           H  
ATOM    324 1HB  LEU A  25      -0.465 -12.784  33.535  1.00  0.74           H  
ATOM    325 2HB  LEU A  25      -0.543 -12.051  35.121  1.00  0.74           H  
ATOM    326  HG  LEU A  25       1.394 -11.193  32.945  1.00  0.74           H  
ATOM    327 1HD1 LEU A  25      -0.123  -9.314  32.652  1.00  0.74           H  
ATOM    328 2HD1 LEU A  25      -0.927 -10.851  32.278  1.00  0.74           H  
ATOM    329 3HD1 LEU A  25      -1.261 -10.015  33.809  1.00  0.74           H  
ATOM    330 1HD2 LEU A  25       1.601  -9.185  34.404  1.00  0.74           H  
ATOM    331 2HD2 LEU A  25       0.468  -9.907  35.568  1.00  0.74           H  
ATOM    332 3HD2 LEU A  25       2.031 -10.662  35.285  1.00  0.74           H  
ATOM    333  N   ARG A  26       0.298 -14.286  36.800  1.00  0.73           N  
ATOM    334  CA  ARG A  26      -0.308 -15.357  37.575  1.00  0.73           C  
ATOM    335  C   ARG A  26      -1.516 -14.834  38.318  1.00  0.73           C  
ATOM    336  O   ARG A  26      -1.618 -13.638  38.590  1.00  0.73           O  
ATOM    337  CB  ARG A  26       0.712 -15.972  38.530  1.00  0.73           C  
ATOM    338  CG  ARG A  26       1.890 -16.644  37.810  1.00  0.73           C  
ATOM    339  CD  ARG A  26       1.445 -17.889  37.112  1.00  0.73           C  
ATOM    340  NE  ARG A  26       2.533 -18.567  36.430  1.00  0.73           N  
ATOM    341  CZ  ARG A  26       2.868 -18.349  35.134  1.00  0.73           C  
ATOM    342  NH1 ARG A  26       2.183 -17.496  34.408  1.00  0.73           N  
ATOM    343  NH2 ARG A  26       3.880 -19.004  34.590  1.00  0.73           N  
ATOM    344  H   ARG A  26       0.532 -13.416  37.248  1.00  0.73           H  
ATOM    345  HA  ARG A  26      -0.640 -16.139  36.893  1.00  0.73           H  
ATOM    346 1HB  ARG A  26       1.115 -15.201  39.184  1.00  0.73           H  
ATOM    347 2HB  ARG A  26       0.228 -16.720  39.157  1.00  0.73           H  
ATOM    348 1HG  ARG A  26       2.333 -15.970  37.079  1.00  0.73           H  
ATOM    349 2HG  ARG A  26       2.646 -16.920  38.544  1.00  0.73           H  
ATOM    350 1HD  ARG A  26       1.018 -18.578  37.840  1.00  0.73           H  
ATOM    351 2HD  ARG A  26       0.687 -17.633  36.371  1.00  0.73           H  
ATOM    352  HE  ARG A  26       3.081 -19.231  36.954  1.00  0.73           H  
ATOM    353 1HH1 ARG A  26       1.397 -16.967  34.796  1.00  0.73           H  
ATOM    354 2HH1 ARG A  26       2.418 -17.327  33.425  1.00  0.73           H  
ATOM    355 1HH2 ARG A  26       4.409 -19.663  35.138  1.00  0.73           H  
ATOM    356 2HH2 ARG A  26       4.120 -18.840  33.622  1.00  0.73           H  
ATOM    357  N   LYS A  27      -2.402 -15.754  38.687  1.00  0.72           N  
ATOM    358  CA  LYS A  27      -3.683 -15.462  39.326  1.00  0.72           C  
ATOM    359  C   LYS A  27      -3.675 -14.467  40.465  1.00  0.72           C  
ATOM    360  O   LYS A  27      -4.700 -13.849  40.696  1.00  0.72           O  
ATOM    361  CB  LYS A  27      -4.325 -16.736  39.845  1.00  0.72           C  
ATOM    362  CG  LYS A  27      -5.690 -16.493  40.465  1.00  0.72           C  
ATOM    363  CD  LYS A  27      -6.345 -17.777  40.941  1.00  0.72           C  
ATOM    364  CE  LYS A  27      -7.705 -17.485  41.560  1.00  0.72           C  
ATOM    365  NZ  LYS A  27      -8.356 -18.707  42.078  1.00  0.72           N  
ATOM    366  H   LYS A  27      -2.207 -16.717  38.452  1.00  0.72           H  
ATOM    367  HA  LYS A  27      -4.337 -15.049  38.560  1.00  0.72           H  
ATOM    368 1HB  LYS A  27      -4.442 -17.450  39.030  1.00  0.72           H  
ATOM    369 2HB  LYS A  27      -3.686 -17.190  40.603  1.00  0.72           H  
ATOM    370 1HG  LYS A  27      -5.586 -15.814  41.317  1.00  0.72           H  
ATOM    371 2HG  LYS A  27      -6.332 -16.017  39.734  1.00  0.72           H  
ATOM    372 1HD  LYS A  27      -6.471 -18.460  40.101  1.00  0.72           H  
ATOM    373 2HD  LYS A  27      -5.711 -18.251  41.687  1.00  0.72           H  
ATOM    374 1HE  LYS A  27      -7.581 -16.771  42.374  1.00  0.72           H  
ATOM    375 2HE  LYS A  27      -8.351 -17.046  40.800  1.00  0.72           H  
ATOM    376 1HZ  LYS A  27      -9.253 -18.461  42.472  1.00  0.72           H  
ATOM    377 2HZ  LYS A  27      -8.486 -19.363  41.323  1.00  0.72           H  
ATOM    378 3HZ  LYS A  27      -7.775 -19.119  42.789  1.00  0.72           H  
ATOM    379  N   ASN A  28      -2.611 -14.434  41.266  1.00  0.72           N  
ATOM    380  CA  ASN A  28      -2.540 -13.541  42.420  1.00  0.72           C  
ATOM    381  C   ASN A  28      -1.427 -12.488  42.309  1.00  0.72           C  
ATOM    382  O   ASN A  28      -0.985 -11.942  43.327  1.00  0.72           O  
ATOM    383  CB  ASN A  28      -2.376 -14.344  43.693  1.00  0.72           C  
ATOM    384  CG  ASN A  28      -3.608 -15.162  44.032  1.00  0.72           C  
ATOM    385  OD1 ASN A  28      -4.621 -14.623  44.492  1.00  0.72           O  
ATOM    386  ND2 ASN A  28      -3.535 -16.453  43.817  1.00  0.72           N  
ATOM    387  H   ASN A  28      -1.812 -14.999  41.034  1.00  0.72           H  
ATOM    388  HA  ASN A  28      -3.481 -12.991  42.481  1.00  0.72           H  
ATOM    389 1HB  ASN A  28      -1.525 -15.017  43.586  1.00  0.72           H  
ATOM    390 2HB  ASN A  28      -2.160 -13.670  44.519  1.00  0.72           H  
ATOM    391 1HD2 ASN A  28      -4.316 -17.040  44.029  1.00  0.72           H  
ATOM    392 2HD2 ASN A  28      -2.696 -16.852  43.448  1.00  0.72           H  
ATOM    393  N   GLY A  29      -0.944 -12.233  41.093  1.00  0.71           N  
ATOM    394  CA  GLY A  29       0.107 -11.236  40.883  1.00  0.71           C  
ATOM    395  C   GLY A  29      -0.520  -9.883  40.596  1.00  0.71           C  
ATOM    396  O   GLY A  29      -1.710  -9.703  40.828  1.00  0.71           O  
ATOM    397  H   GLY A  29      -1.326 -12.720  40.281  1.00  0.71           H  
ATOM    398 1HA  GLY A  29       0.743 -11.173  41.766  1.00  0.71           H  
ATOM    399 2HA  GLY A  29       0.734 -11.538  40.045  1.00  0.71           H  
ATOM    400  N   PHE A  30       0.265  -8.935  40.085  1.00  0.72           N  
ATOM    401  CA  PHE A  30      -0.270  -7.597  39.821  1.00  0.72           C  
ATOM    402  C   PHE A  30      -0.066  -7.190  38.375  1.00  0.72           C  
ATOM    403  O   PHE A  30       0.895  -7.607  37.732  1.00  0.72           O  
ATOM    404  CB  PHE A  30       0.392  -6.563  40.738  1.00  0.72           C  
ATOM    405  CG  PHE A  30       0.134  -6.808  42.187  1.00  0.72           C  
ATOM    406  CD1 PHE A  30       0.951  -7.662  42.902  1.00  0.72           C  
ATOM    407  CD2 PHE A  30      -0.912  -6.188  42.845  1.00  0.72           C  
ATOM    408  CE1 PHE A  30       0.730  -7.895  44.236  1.00  0.72           C  
ATOM    409  CE2 PHE A  30      -1.126  -6.423  44.186  1.00  0.72           C  
ATOM    410  CZ  PHE A  30      -0.308  -7.275  44.876  1.00  0.72           C  
ATOM    411  H   PHE A  30       1.238  -9.133  39.899  1.00  0.72           H  
ATOM    412  HA  PHE A  30      -1.341  -7.601  40.014  1.00  0.72           H  
ATOM    413 1HB  PHE A  30       1.469  -6.553  40.574  1.00  0.72           H  
ATOM    414 2HB  PHE A  30       0.012  -5.572  40.490  1.00  0.72           H  
ATOM    415  HD1 PHE A  30       1.779  -8.156  42.395  1.00  0.72           H  
ATOM    416  HD2 PHE A  30      -1.566  -5.508  42.293  1.00  0.72           H  
ATOM    417  HE1 PHE A  30       1.382  -8.575  44.784  1.00  0.72           H  
ATOM    418  HE2 PHE A  30      -1.943  -5.940  44.702  1.00  0.72           H  
ATOM    419  HZ  PHE A  30      -0.483  -7.459  45.932  1.00  0.72           H  
ATOM    420  N   VAL A  31      -0.987  -6.392  37.857  1.00  0.72           N  
ATOM    421  CA  VAL A  31      -0.851  -5.873  36.502  1.00  0.72           C  
ATOM    422  C   VAL A  31      -1.631  -4.566  36.362  1.00  0.72           C  
ATOM    423  O   VAL A  31      -2.660  -4.381  37.014  1.00  0.72           O  
ATOM    424  CB  VAL A  31      -1.338  -6.931  35.505  1.00  0.72           C  
ATOM    425  CG1 VAL A  31      -2.796  -7.128  35.669  1.00  0.72           C  
ATOM    426  CG2 VAL A  31      -0.990  -6.541  34.092  1.00  0.72           C  
ATOM    427  H   VAL A  31      -1.783  -6.117  38.435  1.00  0.72           H  
ATOM    428  HA  VAL A  31       0.200  -5.674  36.304  1.00  0.72           H  
ATOM    429  HB  VAL A  31      -0.853  -7.872  35.739  1.00  0.72           H  
ATOM    430 1HG1 VAL A  31      -3.145  -7.898  34.990  1.00  0.72           H  
ATOM    431 2HG1 VAL A  31      -3.011  -7.411  36.690  1.00  0.72           H  
ATOM    432 3HG1 VAL A  31      -3.276  -6.198  35.445  1.00  0.72           H  
ATOM    433 1HG2 VAL A  31      -1.325  -7.317  33.416  1.00  0.72           H  
ATOM    434 2HG2 VAL A  31      -1.475  -5.612  33.825  1.00  0.72           H  
ATOM    435 3HG2 VAL A  31       0.093  -6.424  34.012  1.00  0.72           H  
ATOM    436  N   VAL A  32      -1.177  -3.671  35.506  1.00  0.74           N  
ATOM    437  CA  VAL A  32      -1.936  -2.462  35.308  1.00  0.74           C  
ATOM    438  C   VAL A  32      -3.085  -2.684  34.322  1.00  0.74           C  
ATOM    439  O   VAL A  32      -2.864  -3.079  33.174  1.00  0.74           O  
ATOM    440  CB  VAL A  32      -1.025  -1.338  34.800  1.00  0.74           C  
ATOM    441  CG1 VAL A  32      -1.826  -0.118  34.541  1.00  0.74           C  
ATOM    442  CG2 VAL A  32       0.029  -1.064  35.820  1.00  0.74           C  
ATOM    443  H   VAL A  32      -0.313  -3.817  35.002  1.00  0.74           H  
ATOM    444  HA  VAL A  32      -2.326  -2.168  36.265  1.00  0.74           H  
ATOM    445  HB  VAL A  32      -0.566  -1.639  33.864  1.00  0.74           H  
ATOM    446 1HG1 VAL A  32      -1.174   0.672  34.177  1.00  0.74           H  
ATOM    447 2HG1 VAL A  32      -2.592  -0.331  33.802  1.00  0.74           H  
ATOM    448 3HG1 VAL A  32      -2.279   0.181  35.467  1.00  0.74           H  
ATOM    449 1HG2 VAL A  32       0.667  -0.267  35.468  1.00  0.74           H  
ATOM    450 2HG2 VAL A  32      -0.453  -0.778  36.743  1.00  0.74           H  
ATOM    451 3HG2 VAL A  32       0.613  -1.936  35.976  1.00  0.74           H  
ATOM    452  N   LEU A  33      -4.309  -2.436  34.783  1.00  0.75           N  
ATOM    453  CA  LEU A  33      -5.512  -2.618  33.973  1.00  0.75           C  
ATOM    454  C   LEU A  33      -6.194  -1.271  33.826  1.00  0.75           C  
ATOM    455  O   LEU A  33      -6.443  -0.587  34.816  1.00  0.75           O  
ATOM    456  CB  LEU A  33      -6.483  -3.606  34.627  1.00  0.75           C  
ATOM    457  CG  LEU A  33      -5.947  -5.031  34.949  1.00  0.75           C  
ATOM    458  CD1 LEU A  33      -7.021  -5.839  35.705  1.00  0.75           C  
ATOM    459  CD2 LEU A  33      -5.577  -5.748  33.660  1.00  0.75           C  
ATOM    460  H   LEU A  33      -4.389  -2.097  35.737  1.00  0.75           H  
ATOM    461  HA  LEU A  33      -5.237  -2.985  32.985  1.00  0.75           H  
ATOM    462 1HB  LEU A  33      -6.843  -3.168  35.549  1.00  0.75           H  
ATOM    463 2HB  LEU A  33      -7.337  -3.729  33.952  1.00  0.75           H  
ATOM    464  HG  LEU A  33      -5.080  -4.939  35.592  1.00  0.75           H  
ATOM    465 1HD1 LEU A  33      -6.632  -6.830  35.939  1.00  0.75           H  
ATOM    466 2HD1 LEU A  33      -7.285  -5.335  36.625  1.00  0.75           H  
ATOM    467 3HD1 LEU A  33      -7.910  -5.939  35.077  1.00  0.75           H  
ATOM    468 1HD2 LEU A  33      -5.203  -6.744  33.880  1.00  0.75           H  
ATOM    469 2HD2 LEU A  33      -6.469  -5.823  33.049  1.00  0.75           H  
ATOM    470 3HD2 LEU A  33      -4.811  -5.180  33.126  1.00  0.75           H  
ATOM    471  N   LYS A  34      -6.429  -0.842  32.595  1.00  0.76           N  
ATOM    472  CA  LYS A  34      -7.037   0.468  32.337  1.00  0.76           C  
ATOM    473  C   LYS A  34      -6.316   1.598  33.082  1.00  0.76           C  
ATOM    474  O   LYS A  34      -6.954   2.515  33.600  1.00  0.76           O  
ATOM    475  CB  LYS A  34      -8.517   0.483  32.726  1.00  0.76           C  
ATOM    476  CG  LYS A  34      -9.398  -0.554  32.021  1.00  0.76           C  
ATOM    477  CD  LYS A  34      -9.554  -0.254  30.527  1.00  0.76           C  
ATOM    478  CE  LYS A  34     -10.651  -1.123  29.912  1.00  0.76           C  
ATOM    479  NZ  LYS A  34     -10.329  -2.546  30.033  1.00  0.76           N  
ATOM    480  H   LYS A  34      -6.214  -1.457  31.818  1.00  0.76           H  
ATOM    481  HA  LYS A  34      -6.963   0.672  31.268  1.00  0.76           H  
ATOM    482 1HB  LYS A  34      -8.606   0.329  33.795  1.00  0.76           H  
ATOM    483 2HB  LYS A  34      -8.934   1.466  32.511  1.00  0.76           H  
ATOM    484 1HG  LYS A  34      -8.954  -1.553  32.132  1.00  0.76           H  
ATOM    485 2HG  LYS A  34     -10.384  -0.565  32.472  1.00  0.76           H  
ATOM    486 1HD  LYS A  34      -9.802   0.797  30.381  1.00  0.76           H  
ATOM    487 2HD  LYS A  34      -8.614  -0.468  30.015  1.00  0.76           H  
ATOM    488 1HE  LYS A  34     -11.588  -0.930  30.426  1.00  0.76           H  
ATOM    489 2HE  LYS A  34     -10.766  -0.875  28.858  1.00  0.76           H  
ATOM    490 1HZ  LYS A  34     -11.052  -3.123  29.641  1.00  0.76           H  
ATOM    491 2HZ  LYS A  34      -9.447  -2.766  29.562  1.00  0.76           H  
ATOM    492 3HZ  LYS A  34     -10.221  -2.763  31.014  1.00  0.76           H  
ATOM    493  N   GLY A  35      -4.989   1.537  33.129  1.00  0.76           N  
ATOM    494  CA  GLY A  35      -4.203   2.564  33.803  1.00  0.76           C  
ATOM    495  C   GLY A  35      -4.101   2.402  35.329  1.00  0.76           C  
ATOM    496  O   GLY A  35      -3.476   3.238  35.987  1.00  0.76           O  
ATOM    497  H   GLY A  35      -4.521   0.761  32.689  1.00  0.76           H  
ATOM    498 1HA  GLY A  35      -3.199   2.571  33.379  1.00  0.76           H  
ATOM    499 2HA  GLY A  35      -4.635   3.538  33.580  1.00  0.76           H  
ATOM    500  N   ARG A  36      -4.666   1.329  35.902  1.00  0.75           N  
ATOM    501  CA  ARG A  36      -4.630   1.175  37.352  1.00  0.75           C  
ATOM    502  C   ARG A  36      -3.908  -0.099  37.849  1.00  0.75           C  
ATOM    503  O   ARG A  36      -4.092  -1.194  37.308  1.00  0.75           O  
ATOM    504  CB  ARG A  36      -6.059   1.114  37.865  1.00  0.75           C  
ATOM    505  CG  ARG A  36      -6.934   2.310  37.578  1.00  0.75           C  
ATOM    506  CD  ARG A  36      -6.574   3.515  38.382  1.00  0.75           C  
ATOM    507  NE  ARG A  36      -6.764   3.313  39.833  1.00  0.75           N  
ATOM    508  CZ  ARG A  36      -6.616   4.278  40.764  1.00  0.75           C  
ATOM    509  NH1 ARG A  36      -6.311   5.508  40.381  1.00  0.75           N  
ATOM    510  NH2 ARG A  36      -6.777   3.986  42.050  1.00  0.75           N  
ATOM    511  H   ARG A  36      -5.191   0.661  35.345  1.00  0.75           H  
ATOM    512  HA  ARG A  36      -4.157   2.065  37.747  1.00  0.75           H  
ATOM    513 1HB  ARG A  36      -6.558   0.261  37.403  1.00  0.75           H  
ATOM    514 2HB  ARG A  36      -6.064   0.940  38.920  1.00  0.75           H  
ATOM    515 1HG  ARG A  36      -6.872   2.561  36.517  1.00  0.75           H  
ATOM    516 2HG  ARG A  36      -7.956   2.051  37.819  1.00  0.75           H  
ATOM    517 1HD  ARG A  36      -5.525   3.758  38.208  1.00  0.75           H  
ATOM    518 2HD  ARG A  36      -7.196   4.352  38.072  1.00  0.75           H  
ATOM    519  HE  ARG A  36      -6.965   2.362  40.181  1.00  0.75           H  
ATOM    520 1HH1 ARG A  36      -6.185   5.712  39.403  1.00  0.75           H  
ATOM    521 2HH1 ARG A  36      -6.195   6.245  41.072  1.00  0.75           H  
ATOM    522 1HH2 ARG A  36      -7.010   3.017  42.335  1.00  0.75           H  
ATOM    523 2HH2 ARG A  36      -6.637   4.711  42.767  1.00  0.75           H  
ATOM    524  N   PRO A  37      -3.197  -0.028  38.983  1.00  0.73           N  
ATOM    525  CA  PRO A  37      -2.448  -1.110  39.596  1.00  0.73           C  
ATOM    526  C   PRO A  37      -3.344  -2.130  40.248  1.00  0.73           C  
ATOM    527  O   PRO A  37      -3.674  -2.008  41.424  1.00  0.73           O  
ATOM    528  CB  PRO A  37      -1.597  -0.384  40.625  1.00  0.73           C  
ATOM    529  CG  PRO A  37      -2.405   0.830  41.012  1.00  0.73           C  
ATOM    530  CD  PRO A  37      -3.131   1.243  39.752  1.00  0.73           C  
ATOM    531  HA  PRO A  37      -1.818  -1.587  38.829  1.00  0.73           H  
ATOM    532 1HB  PRO A  37      -1.405  -1.050  41.465  1.00  0.73           H  
ATOM    533 2HB  PRO A  37      -0.622  -0.132  40.207  1.00  0.73           H  
ATOM    534 1HG  PRO A  37      -3.092   0.614  41.831  1.00  0.73           H  
ATOM    535 2HG  PRO A  37      -1.727   1.622  41.366  1.00  0.73           H  
ATOM    536 1HD  PRO A  37      -4.133   1.602  40.034  1.00  0.73           H  
ATOM    537 2HD  PRO A  37      -2.542   2.007  39.227  1.00  0.73           H  
ATOM    538  N   CYS A  38      -3.814  -3.084  39.475  1.00  0.69           N  
ATOM    539  CA  CYS A  38      -4.759  -4.037  40.016  1.00  0.69           C  
ATOM    540  C   CYS A  38      -4.124  -5.363  40.401  1.00  0.69           C  
ATOM    541  O   CYS A  38      -3.158  -5.825  39.783  1.00  0.69           O  
ATOM    542  CB  CYS A  38      -5.837  -4.288  38.988  1.00  0.69           C  
ATOM    543  SG  CYS A  38      -6.754  -2.803  38.539  1.00  0.69           S  
ATOM    544  H   CYS A  38      -3.530  -3.141  38.489  1.00  0.69           H  
ATOM    545  HA  CYS A  38      -5.207  -3.612  40.907  1.00  0.69           H  
ATOM    546 1HB  CYS A  38      -5.378  -4.693  38.087  1.00  0.69           H  
ATOM    547 2HB  CYS A  38      -6.536  -5.024  39.364  1.00  0.69           H  
ATOM    548  HG  CYS A  38      -5.700  -2.142  38.014  1.00  0.69           H  
ATOM    549  N   LYS A  39      -4.683  -6.012  41.409  1.00  0.67           N  
ATOM    550  CA  LYS A  39      -4.214  -7.339  41.759  1.00  0.67           C  
ATOM    551  C   LYS A  39      -5.013  -8.304  40.925  1.00  0.67           C  
ATOM    552  O   LYS A  39      -6.231  -8.187  40.852  1.00  0.67           O  
ATOM    553  CB  LYS A  39      -4.377  -7.645  43.243  1.00  0.67           C  
ATOM    554  CG  LYS A  39      -3.721  -8.962  43.645  1.00  0.67           C  
ATOM    555  CD  LYS A  39      -3.799  -9.224  45.127  1.00  0.67           C  
ATOM    556  CE  LYS A  39      -3.097 -10.527  45.469  1.00  0.67           C  
ATOM    557  NZ  LYS A  39      -3.173 -10.836  46.924  1.00  0.67           N  
ATOM    558  H   LYS A  39      -5.457  -5.589  41.915  1.00  0.67           H  
ATOM    559  HA  LYS A  39      -3.166  -7.449  41.491  1.00  0.67           H  
ATOM    560 1HB  LYS A  39      -3.964  -6.844  43.836  1.00  0.67           H  
ATOM    561 2HB  LYS A  39      -5.439  -7.714  43.480  1.00  0.67           H  
ATOM    562 1HG  LYS A  39      -4.210  -9.783  43.126  1.00  0.67           H  
ATOM    563 2HG  LYS A  39      -2.672  -8.955  43.337  1.00  0.67           H  
ATOM    564 1HD  LYS A  39      -3.324  -8.408  45.670  1.00  0.67           H  
ATOM    565 2HD  LYS A  39      -4.842  -9.290  45.432  1.00  0.67           H  
ATOM    566 1HE  LYS A  39      -3.557 -11.342  44.903  1.00  0.67           H  
ATOM    567 2HE  LYS A  39      -2.049 -10.448  45.179  1.00  0.67           H  
ATOM    568 1HZ  LYS A  39      -2.692 -11.704  47.109  1.00  0.67           H  
ATOM    569 2HZ  LYS A  39      -2.737 -10.092  47.446  1.00  0.67           H  
ATOM    570 3HZ  LYS A  39      -4.140 -10.922  47.198  1.00  0.67           H  
ATOM    571  N   ILE A  40      -4.362  -9.231  40.263  1.00  0.65           N  
ATOM    572  CA  ILE A  40      -5.093 -10.195  39.464  1.00  0.65           C  
ATOM    573  C   ILE A  40      -5.816 -11.083  40.453  1.00  0.65           C  
ATOM    574  O   ILE A  40      -5.265 -11.385  41.511  1.00  0.65           O  
ATOM    575  CB  ILE A  40      -4.164 -11.028  38.541  1.00  0.65           C  
ATOM    576  CG1 ILE A  40      -3.490 -10.125  37.543  1.00  0.65           C  
ATOM    577  CG2 ILE A  40      -4.965 -12.098  37.779  1.00  0.65           C  
ATOM    578  CD1 ILE A  40      -2.408 -10.806  36.763  1.00  0.65           C  
ATOM    579  H   ILE A  40      -3.354  -9.300  40.348  1.00  0.65           H  
ATOM    580  HA  ILE A  40      -5.828  -9.685  38.846  1.00  0.65           H  
ATOM    581  HB  ILE A  40      -3.391 -11.511  39.146  1.00  0.65           H  
ATOM    582 1HG1 ILE A  40      -4.240  -9.745  36.848  1.00  0.65           H  
ATOM    583 2HG1 ILE A  40      -3.047  -9.283  38.080  1.00  0.65           H  
ATOM    584 1HG2 ILE A  40      -4.290 -12.666  37.143  1.00  0.65           H  
ATOM    585 2HG2 ILE A  40      -5.443 -12.769  38.480  1.00  0.65           H  
ATOM    586 3HG2 ILE A  40      -5.729 -11.619  37.163  1.00  0.65           H  
ATOM    587 1HD1 ILE A  40      -1.967 -10.101  36.072  1.00  0.65           H  
ATOM    588 2HD1 ILE A  40      -1.644 -11.171  37.451  1.00  0.65           H  
ATOM    589 3HD1 ILE A  40      -2.826 -11.647  36.211  1.00  0.65           H  
ATOM    590  N   VAL A  41      -7.089 -11.364  40.208  1.00  0.65           N  
ATOM    591  CA  VAL A  41      -7.821 -12.247  41.102  1.00  0.65           C  
ATOM    592  C   VAL A  41      -8.249 -13.493  40.348  1.00  0.65           C  
ATOM    593  O   VAL A  41      -8.519 -14.540  40.944  1.00  0.65           O  
ATOM    594  CB  VAL A  41      -9.047 -11.539  41.706  1.00  0.65           C  
ATOM    595  CG1 VAL A  41      -8.565 -10.342  42.513  1.00  0.65           C  
ATOM    596  CG2 VAL A  41     -10.046 -11.123  40.617  1.00  0.65           C  
ATOM    597  H   VAL A  41      -7.515 -11.019  39.358  1.00  0.65           H  
ATOM    598  HA  VAL A  41      -7.161 -12.552  41.915  1.00  0.65           H  
ATOM    599  HB  VAL A  41      -9.538 -12.219  42.399  1.00  0.65           H  
ATOM    600 1HG1 VAL A  41      -9.407  -9.874  42.966  1.00  0.65           H  
ATOM    601 2HG1 VAL A  41      -7.873 -10.677  43.285  1.00  0.65           H  
ATOM    602 3HG1 VAL A  41      -8.063  -9.634  41.864  1.00  0.65           H  
ATOM    603 1HG2 VAL A  41     -10.899 -10.628  41.080  1.00  0.65           H  
ATOM    604 2HG2 VAL A  41      -9.583 -10.455  39.934  1.00  0.65           H  
ATOM    605 3HG2 VAL A  41     -10.395 -12.001  40.074  1.00  0.65           H  
ATOM    606  N   GLU A  42      -8.290 -13.370  39.026  1.00  0.67           N  
ATOM    607  CA  GLU A  42      -8.666 -14.469  38.157  1.00  0.67           C  
ATOM    608  C   GLU A  42      -8.050 -14.308  36.782  1.00  0.67           C  
ATOM    609  O   GLU A  42      -7.938 -13.200  36.250  1.00  0.67           O  
ATOM    610  CB  GLU A  42     -10.196 -14.596  38.045  1.00  0.67           C  
ATOM    611  CG  GLU A  42     -10.693 -15.762  37.180  1.00  0.67           C  
ATOM    612  CD  GLU A  42     -12.202 -15.909  37.176  1.00  0.67           C  
ATOM    613  OE1 GLU A  42     -12.864 -15.151  37.844  1.00  0.67           O  
ATOM    614  OE2 GLU A  42     -12.686 -16.787  36.499  1.00  0.67           O  
ATOM    615  H   GLU A  42      -8.077 -12.462  38.616  1.00  0.67           H  
ATOM    616  HA  GLU A  42      -8.285 -15.394  38.584  1.00  0.67           H  
ATOM    617 1HB  GLU A  42     -10.619 -14.723  39.042  1.00  0.67           H  
ATOM    618 2HB  GLU A  42     -10.610 -13.691  37.639  1.00  0.67           H  
ATOM    619 1HG  GLU A  42     -10.370 -15.601  36.153  1.00  0.67           H  
ATOM    620 2HG  GLU A  42     -10.239 -16.686  37.535  1.00  0.67           H  
ATOM    621  N   MET A  43      -7.629 -15.413  36.196  1.00  0.72           N  
ATOM    622  CA  MET A  43      -7.170 -15.343  34.827  1.00  0.72           C  
ATOM    623  C   MET A  43      -7.420 -16.656  34.113  1.00  0.72           C  
ATOM    624  O   MET A  43      -7.504 -17.716  34.737  1.00  0.72           O  
ATOM    625  CB  MET A  43      -5.716 -14.876  34.743  1.00  0.72           C  
ATOM    626  CG  MET A  43      -4.681 -15.741  35.349  1.00  0.72           C  
ATOM    627  SD  MET A  43      -3.057 -14.970  35.197  1.00  0.72           S  
ATOM    628  CE  MET A  43      -2.711 -15.172  33.458  1.00  0.72           C  
ATOM    629  H   MET A  43      -7.692 -16.301  36.671  1.00  0.72           H  
ATOM    630  HA  MET A  43      -7.773 -14.597  34.320  1.00  0.72           H  
ATOM    631 1HB  MET A  43      -5.456 -14.753  33.690  1.00  0.72           H  
ATOM    632 2HB  MET A  43      -5.628 -13.890  35.204  1.00  0.72           H  
ATOM    633 1HG  MET A  43      -4.899 -15.905  36.399  1.00  0.72           H  
ATOM    634 2HG  MET A  43      -4.663 -16.704  34.840  1.00  0.72           H  
ATOM    635 1HE  MET A  43      -1.740 -14.739  33.217  1.00  0.72           H  
ATOM    636 2HE  MET A  43      -2.702 -16.231  33.208  1.00  0.72           H  
ATOM    637 3HE  MET A  43      -3.482 -14.676  32.889  1.00  0.72           H  
ATOM    638  N   SER A  44      -7.527 -16.569  32.796  1.00  0.81           N  
ATOM    639  CA  SER A  44      -7.786 -17.735  31.954  1.00  0.81           C  
ATOM    640  C   SER A  44      -7.219 -17.549  30.564  1.00  0.81           C  
ATOM    641  O   SER A  44      -7.121 -16.428  30.071  1.00  0.81           O  
ATOM    642  CB  SER A  44      -9.277 -17.983  31.856  1.00  0.81           C  
ATOM    643  OG  SER A  44      -9.551 -19.113  31.074  1.00  0.81           O  
ATOM    644  H   SER A  44      -7.455 -15.637  32.386  1.00  0.81           H  
ATOM    645  HA  SER A  44      -7.307 -18.605  32.406  1.00  0.81           H  
ATOM    646 1HB  SER A  44      -9.695 -18.115  32.856  1.00  0.81           H  
ATOM    647 2HB  SER A  44      -9.757 -17.111  31.413  1.00  0.81           H  
ATOM    648  HG  SER A  44      -9.106 -18.972  30.229  1.00  0.81           H  
ATOM    649  N   THR A  45      -6.829 -18.641  29.919  1.00  0.95           N  
ATOM    650  CA  THR A  45      -6.293 -18.499  28.573  1.00  0.95           C  
ATOM    651  C   THR A  45      -7.093 -19.290  27.545  1.00  0.95           C  
ATOM    652  O   THR A  45      -7.790 -20.245  27.896  1.00  0.95           O  
ATOM    653  CB  THR A  45      -4.821 -18.940  28.557  1.00  0.95           C  
ATOM    654  OG1 THR A  45      -4.724 -20.343  28.848  1.00  0.95           O  
ATOM    655  CG2 THR A  45      -4.070 -18.176  29.643  1.00  0.95           C  
ATOM    656  H   THR A  45      -6.907 -19.552  30.352  1.00  0.95           H  
ATOM    657  HA  THR A  45      -6.340 -17.454  28.288  1.00  0.95           H  
ATOM    658  HB  THR A  45      -4.385 -18.726  27.579  1.00  0.95           H  
ATOM    659  HG1 THR A  45      -5.128 -20.844  28.136  1.00  0.95           H  
ATOM    660 1HG2 THR A  45      -3.023 -18.469  29.640  1.00  0.95           H  
ATOM    661 2HG2 THR A  45      -4.157 -17.127  29.455  1.00  0.95           H  
ATOM    662 3HG2 THR A  45      -4.499 -18.397  30.615  1.00  0.95           H  
ATOM    663  N   SER A  46      -6.956 -18.906  26.272  1.00  1.12           N  
ATOM    664  CA  SER A  46      -7.646 -19.594  25.180  1.00  1.12           C  
ATOM    665  C   SER A  46      -7.008 -19.432  23.814  1.00  1.12           C  
ATOM    666  O   SER A  46      -6.478 -18.382  23.455  1.00  1.12           O  
ATOM    667  CB  SER A  46      -9.072 -19.094  25.052  1.00  1.12           C  
ATOM    668  OG  SER A  46      -9.746 -19.756  23.988  1.00  1.12           O  
ATOM    669  H   SER A  46      -6.383 -18.084  26.080  1.00  1.12           H  
ATOM    670  HA  SER A  46      -7.666 -20.659  25.415  1.00  1.12           H  
ATOM    671 1HB  SER A  46      -9.605 -19.264  25.986  1.00  1.12           H  
ATOM    672 2HB  SER A  46      -9.064 -18.020  24.868  1.00  1.12           H  
ATOM    673  HG  SER A  46      -9.268 -19.534  23.135  1.00  1.12           H  
ATOM    674  N   LYS A  47      -7.113 -20.472  23.014  1.00  1.30           N  
ATOM    675  CA  LYS A  47      -6.648 -20.395  21.643  1.00  1.30           C  
ATOM    676  C   LYS A  47      -7.667 -19.568  20.897  1.00  1.30           C  
ATOM    677  O   LYS A  47      -8.767 -19.351  21.422  1.00  1.30           O  
ATOM    678  CB  LYS A  47      -6.487 -21.779  21.033  1.00  1.30           C  
ATOM    679  CG  LYS A  47      -5.399 -22.617  21.691  1.00  1.30           C  
ATOM    680  CD  LYS A  47      -5.270 -23.982  21.027  1.00  1.30           C  
ATOM    681  CE  LYS A  47      -4.178 -24.819  21.681  1.00  1.30           C  
ATOM    682  NZ  LYS A  47      -4.057 -26.161  21.048  1.00  1.30           N  
ATOM    683  H   LYS A  47      -7.543 -21.322  23.355  1.00  1.30           H  
ATOM    684  HA  LYS A  47      -5.691 -19.884  21.607  1.00  1.30           H  
ATOM    685 1HB  LYS A  47      -7.429 -22.322  21.108  1.00  1.30           H  
ATOM    686 2HB  LYS A  47      -6.248 -21.682  19.972  1.00  1.30           H  
ATOM    687 1HG  LYS A  47      -4.444 -22.093  21.617  1.00  1.30           H  
ATOM    688 2HG  LYS A  47      -5.635 -22.755  22.745  1.00  1.30           H  
ATOM    689 1HD  LYS A  47      -6.219 -24.514  21.103  1.00  1.30           H  
ATOM    690 2HD  LYS A  47      -5.031 -23.852  19.971  1.00  1.30           H  
ATOM    691 1HE  LYS A  47      -3.227 -24.298  21.590  1.00  1.30           H  
ATOM    692 2HE  LYS A  47      -4.412 -24.948  22.738  1.00  1.30           H  
ATOM    693 1HZ  LYS A  47      -3.325 -26.685  21.507  1.00  1.30           H  
ATOM    694 2HZ  LYS A  47      -4.932 -26.657  21.137  1.00  1.30           H  
ATOM    695 3HZ  LYS A  47      -3.830 -26.053  20.070  1.00  1.30           H  
ATOM    696  N   THR A  48      -7.295 -19.059  19.722  1.00  1.46           N  
ATOM    697  CA  THR A  48      -8.219 -18.260  18.934  1.00  1.46           C  
ATOM    698  C   THR A  48      -8.491 -18.920  17.571  1.00  1.46           C  
ATOM    699  O   THR A  48      -9.416 -19.722  17.449  1.00  1.46           O  
ATOM    700  CB  THR A  48      -7.672 -16.826  18.740  1.00  1.46           C  
ATOM    701  OG1 THR A  48      -6.379 -16.878  18.113  1.00  1.46           O  
ATOM    702  CG2 THR A  48      -7.537 -16.137  20.092  1.00  1.46           C  
ATOM    703  H   THR A  48      -6.371 -19.246  19.362  1.00  1.46           H  
ATOM    704  HA  THR A  48      -9.166 -18.191  19.466  1.00  1.46           H  
ATOM    705  HB  THR A  48      -8.356 -16.264  18.106  1.00  1.46           H  
ATOM    706  HG1 THR A  48      -5.680 -16.933  18.814  1.00  1.46           H  
ATOM    707 1HG2 THR A  48      -7.155 -15.142  19.937  1.00  1.46           H  
ATOM    708 2HG2 THR A  48      -8.509 -16.085  20.580  1.00  1.46           H  
ATOM    709 3HG2 THR A  48      -6.845 -16.694  20.728  1.00  1.46           H  
ATOM    710  N   GLY A  49      -7.697 -18.581  16.551  1.00  1.53           N  
ATOM    711  CA  GLY A  49      -7.918 -19.142  15.218  1.00  1.53           C  
ATOM    712  C   GLY A  49      -6.806 -20.079  14.754  1.00  1.53           C  
ATOM    713  O   GLY A  49      -5.806 -20.302  15.451  1.00  1.53           O  
ATOM    714  H   GLY A  49      -6.952 -17.924  16.734  1.00  1.53           H  
ATOM    715 1HA  GLY A  49      -8.868 -19.677  15.203  1.00  1.53           H  
ATOM    716 2HA  GLY A  49      -8.013 -18.325  14.504  1.00  1.53           H  
ATOM    717  N   LYS A  50      -6.955 -20.595  13.536  1.00  1.50           N  
ATOM    718  CA  LYS A  50      -5.952 -21.501  13.005  1.00  1.50           C  
ATOM    719  C   LYS A  50      -4.676 -20.740  12.747  1.00  1.50           C  
ATOM    720  O   LYS A  50      -4.700 -19.668  12.144  1.00  1.50           O  
ATOM    721  CB  LYS A  50      -6.437 -22.173  11.724  1.00  1.50           C  
ATOM    722  CG  LYS A  50      -7.592 -23.148  11.922  1.00  1.50           C  
ATOM    723  CD  LYS A  50      -7.993 -23.810  10.609  1.00  1.50           C  
ATOM    724  CE  LYS A  50      -9.152 -24.781  10.809  1.00  1.50           C  
ATOM    725  NZ  LYS A  50      -9.571 -25.416   9.529  1.00  1.50           N  
ATOM    726  H   LYS A  50      -7.776 -20.374  12.992  1.00  1.50           H  
ATOM    727  HA  LYS A  50      -5.743 -22.272  13.748  1.00  1.50           H  
ATOM    728 1HB  LYS A  50      -6.752 -21.412  11.010  1.00  1.50           H  
ATOM    729 2HB  LYS A  50      -5.611 -22.723  11.272  1.00  1.50           H  
ATOM    730 1HG  LYS A  50      -7.294 -23.919  12.633  1.00  1.50           H  
ATOM    731 2HG  LYS A  50      -8.451 -22.616  12.328  1.00  1.50           H  
ATOM    732 1HD  LYS A  50      -8.289 -23.045   9.890  1.00  1.50           H  
ATOM    733 2HD  LYS A  50      -7.141 -24.355  10.202  1.00  1.50           H  
ATOM    734 1HE  LYS A  50      -8.847 -25.560  11.506  1.00  1.50           H  
ATOM    735 2HE  LYS A  50     -10.000 -24.242  11.229  1.00  1.50           H  
ATOM    736 1HZ  LYS A  50     -10.338 -26.050   9.703  1.00  1.50           H  
ATOM    737 2HZ  LYS A  50      -9.866 -24.702   8.879  1.00  1.50           H  
ATOM    738 3HZ  LYS A  50      -8.794 -25.928   9.136  1.00  1.50           H  
ATOM    739  N   HIS A  51      -3.568 -21.295  13.217  1.00  1.38           N  
ATOM    740  CA  HIS A  51      -2.240 -20.709  13.067  1.00  1.38           C  
ATOM    741  C   HIS A  51      -2.148 -19.303  13.675  1.00  1.38           C  
ATOM    742  O   HIS A  51      -1.309 -18.501  13.259  1.00  1.38           O  
ATOM    743  CB  HIS A  51      -1.853 -20.648  11.585  1.00  1.38           C  
ATOM    744  CG  HIS A  51      -1.941 -21.976  10.895  1.00  1.38           C  
ATOM    745  ND1 HIS A  51      -1.071 -23.014  11.155  1.00  1.38           N  
ATOM    746  CD2 HIS A  51      -2.808 -22.434   9.962  1.00  1.38           C  
ATOM    747  CE1 HIS A  51      -1.397 -24.054  10.406  1.00  1.38           C  
ATOM    748  NE2 HIS A  51      -2.447 -23.728   9.674  1.00  1.38           N  
ATOM    749  H   HIS A  51      -3.650 -22.171  13.712  1.00  1.38           H  
ATOM    750  HA  HIS A  51      -1.512 -21.335  13.581  1.00  1.38           H  
ATOM    751 1HB  HIS A  51      -2.484 -19.937  11.056  1.00  1.38           H  
ATOM    752 2HB  HIS A  51      -0.829 -20.292  11.499  1.00  1.38           H  
ATOM    753  HD2 HIS A  51      -3.638 -21.878   9.523  1.00  1.38           H  
ATOM    754  HE1 HIS A  51      -0.886 -25.017  10.395  1.00  1.38           H  
ATOM    755  HE2 HIS A  51      -2.913 -24.329   9.009  1.00  1.38           H  
ATOM    756  N   GLY A  52      -2.979 -19.026  14.686  1.00  1.21           N  
ATOM    757  CA  GLY A  52      -2.969 -17.743  15.373  1.00  1.21           C  
ATOM    758  C   GLY A  52      -2.242 -17.824  16.706  1.00  1.21           C  
ATOM    759  O   GLY A  52      -1.295 -18.598  16.873  1.00  1.21           O  
ATOM    760  H   GLY A  52      -3.687 -19.706  14.964  1.00  1.21           H  
ATOM    761 1HA  GLY A  52      -2.493 -16.991  14.744  1.00  1.21           H  
ATOM    762 2HA  GLY A  52      -3.996 -17.419  15.537  1.00  1.21           H  
ATOM    763  N   HIS A  53      -2.701 -17.022  17.661  1.00  1.04           N  
ATOM    764  CA  HIS A  53      -2.081 -16.952  18.977  1.00  1.04           C  
ATOM    765  C   HIS A  53      -3.122 -17.105  20.068  1.00  1.04           C  
ATOM    766  O   HIS A  53      -4.304 -16.815  19.865  1.00  1.04           O  
ATOM    767  CB  HIS A  53      -1.364 -15.611  19.184  1.00  1.04           C  
ATOM    768  CG  HIS A  53      -0.236 -15.369  18.239  1.00  1.04           C  
ATOM    769  ND1 HIS A  53      -0.431 -14.926  16.947  1.00  1.04           N  
ATOM    770  CD2 HIS A  53       1.101 -15.510  18.392  1.00  1.04           C  
ATOM    771  CE1 HIS A  53       0.739 -14.810  16.344  1.00  1.04           C  
ATOM    772  NE2 HIS A  53       1.684 -15.156  17.199  1.00  1.04           N  
ATOM    773  H   HIS A  53      -3.494 -16.431  17.456  1.00  1.04           H  
ATOM    774  HA  HIS A  53      -1.355 -17.756  19.092  1.00  1.04           H  
ATOM    775 1HB  HIS A  53      -2.081 -14.797  19.072  1.00  1.04           H  
ATOM    776 2HB  HIS A  53      -0.975 -15.560  20.205  1.00  1.04           H  
ATOM    777  HD2 HIS A  53       1.618 -15.844  19.293  1.00  1.04           H  
ATOM    778  HE1 HIS A  53       0.896 -14.483  15.317  1.00  1.04           H  
ATOM    779  HE2 HIS A  53       2.675 -15.164  17.014  1.00  1.04           H  
ATOM    780  N   ALA A  54      -2.693 -17.594  21.222  1.00  0.90           N  
ATOM    781  CA  ALA A  54      -3.598 -17.679  22.353  1.00  0.90           C  
ATOM    782  C   ALA A  54      -3.723 -16.324  23.024  1.00  0.90           C  
ATOM    783  O   ALA A  54      -2.774 -15.524  22.994  1.00  0.90           O  
ATOM    784  CB  ALA A  54      -3.122 -18.719  23.352  1.00  0.90           C  
ATOM    785  H   ALA A  54      -1.726 -17.868  21.330  1.00  0.90           H  
ATOM    786  HA  ALA A  54      -4.580 -17.954  21.981  1.00  0.90           H  
ATOM    787 1HB  ALA A  54      -3.831 -18.769  24.181  1.00  0.90           H  
ATOM    788 2HB  ALA A  54      -3.062 -19.692  22.867  1.00  0.90           H  
ATOM    789 3HB  ALA A  54      -2.140 -18.437  23.731  1.00  0.90           H  
ATOM    790  N   LYS A  55      -4.880 -16.093  23.633  1.00  0.79           N  
ATOM    791  CA  LYS A  55      -5.156 -14.894  24.409  1.00  0.79           C  
ATOM    792  C   LYS A  55      -5.313 -15.194  25.881  1.00  0.79           C  
ATOM    793  O   LYS A  55      -5.637 -16.314  26.289  1.00  0.79           O  
ATOM    794  CB  LYS A  55      -6.382 -14.144  23.885  1.00  0.79           C  
ATOM    795  CG  LYS A  55      -6.173 -13.507  22.520  1.00  0.79           C  
ATOM    796  CD  LYS A  55      -7.400 -12.730  22.071  1.00  0.79           C  
ATOM    797  CE  LYS A  55      -7.162 -12.038  20.734  1.00  0.79           C  
ATOM    798  NZ  LYS A  55      -8.364 -11.280  20.275  1.00  0.79           N  
ATOM    799  H   LYS A  55      -5.596 -16.812  23.569  1.00  0.79           H  
ATOM    800  HA  LYS A  55      -4.305 -14.225  24.321  1.00  0.79           H  
ATOM    801 1HB  LYS A  55      -7.227 -14.830  23.814  1.00  0.79           H  
ATOM    802 2HB  LYS A  55      -6.653 -13.357  24.591  1.00  0.79           H  
ATOM    803 1HG  LYS A  55      -5.338 -12.814  22.582  1.00  0.79           H  
ATOM    804 2HG  LYS A  55      -5.925 -14.274  21.793  1.00  0.79           H  
ATOM    805 1HD  LYS A  55      -8.248 -13.410  21.981  1.00  0.79           H  
ATOM    806 2HD  LYS A  55      -7.639 -11.976  22.814  1.00  0.79           H  
ATOM    807 1HE  LYS A  55      -6.327 -11.345  20.840  1.00  0.79           H  
ATOM    808 2HE  LYS A  55      -6.906 -12.781  19.983  1.00  0.79           H  
ATOM    809 1HZ  LYS A  55      -8.166 -10.834  19.391  1.00  0.79           H  
ATOM    810 2HZ  LYS A  55      -9.142 -11.916  20.163  1.00  0.79           H  
ATOM    811 3HZ  LYS A  55      -8.603 -10.577  20.960  1.00  0.79           H  
ATOM    812  N   VAL A  56      -5.075 -14.166  26.674  1.00  0.71           N  
ATOM    813  CA  VAL A  56      -5.184 -14.206  28.111  1.00  0.71           C  
ATOM    814  C   VAL A  56      -6.237 -13.220  28.596  1.00  0.71           C  
ATOM    815  O   VAL A  56      -6.238 -12.044  28.219  1.00  0.71           O  
ATOM    816  CB  VAL A  56      -3.842 -13.814  28.730  1.00  0.71           C  
ATOM    817  CG1 VAL A  56      -3.923 -13.859  30.231  1.00  0.71           C  
ATOM    818  CG2 VAL A  56      -2.743 -14.687  28.180  1.00  0.71           C  
ATOM    819  H   VAL A  56      -4.786 -13.298  26.253  1.00  0.71           H  
ATOM    820  HA  VAL A  56      -5.464 -15.210  28.425  1.00  0.71           H  
ATOM    821  HB  VAL A  56      -3.625 -12.784  28.461  1.00  0.71           H  
ATOM    822 1HG1 VAL A  56      -2.968 -13.545  30.652  1.00  0.71           H  
ATOM    823 2HG1 VAL A  56      -4.704 -13.195  30.575  1.00  0.71           H  
ATOM    824 3HG1 VAL A  56      -4.150 -14.875  30.550  1.00  0.71           H  
ATOM    825 1HG2 VAL A  56      -1.790 -14.384  28.600  1.00  0.71           H  
ATOM    826 2HG2 VAL A  56      -2.916 -15.712  28.416  1.00  0.71           H  
ATOM    827 3HG2 VAL A  56      -2.725 -14.567  27.106  1.00  0.71           H  
ATOM    828  N   HIS A  57      -7.128 -13.707  29.438  1.00  0.66           N  
ATOM    829  CA  HIS A  57      -8.179 -12.909  30.033  1.00  0.66           C  
ATOM    830  C   HIS A  57      -7.749 -12.608  31.462  1.00  0.66           C  
ATOM    831  O   HIS A  57      -7.481 -13.531  32.237  1.00  0.66           O  
ATOM    832  CB  HIS A  57      -9.492 -13.697  30.007  1.00  0.66           C  
ATOM    833  CG  HIS A  57      -9.963 -14.048  28.615  1.00  0.66           C  
ATOM    834  ND1 HIS A  57     -11.074 -13.479  28.040  1.00  0.66           N  
ATOM    835  CD2 HIS A  57      -9.447 -14.892  27.682  1.00  0.66           C  
ATOM    836  CE1 HIS A  57     -11.235 -13.962  26.819  1.00  0.66           C  
ATOM    837  NE2 HIS A  57     -10.261 -14.816  26.572  1.00  0.66           N  
ATOM    838  H   HIS A  57      -7.073 -14.688  29.683  1.00  0.66           H  
ATOM    839  HA  HIS A  57      -8.307 -11.967  29.501  1.00  0.66           H  
ATOM    840 1HB  HIS A  57      -9.367 -14.626  30.568  1.00  0.66           H  
ATOM    841 2HB  HIS A  57     -10.274 -13.116  30.498  1.00  0.66           H  
ATOM    842  HD1 HIS A  57     -11.679 -12.804  28.468  1.00  0.66           H  
ATOM    843  HD2 HIS A  57      -8.570 -15.550  27.680  1.00  0.66           H  
ATOM    844  HE1 HIS A  57     -12.068 -13.632  26.200  1.00  0.66           H  
ATOM    845  N   LEU A  58      -7.618 -11.324  31.788  1.00  0.64           N  
ATOM    846  CA  LEU A  58      -7.158 -10.890  33.104  1.00  0.64           C  
ATOM    847  C   LEU A  58      -8.222 -10.125  33.872  1.00  0.64           C  
ATOM    848  O   LEU A  58      -8.719  -9.096  33.406  1.00  0.64           O  
ATOM    849  CB  LEU A  58      -5.956  -9.951  32.936  1.00  0.64           C  
ATOM    850  CG  LEU A  58      -4.724 -10.523  32.218  1.00  0.64           C  
ATOM    851  CD1 LEU A  58      -3.721  -9.404  31.954  1.00  0.64           C  
ATOM    852  CD2 LEU A  58      -4.105 -11.604  33.093  1.00  0.64           C  
ATOM    853  H   LEU A  58      -7.845 -10.612  31.098  1.00  0.64           H  
ATOM    854  HA  LEU A  58      -6.871 -11.767  33.687  1.00  0.64           H  
ATOM    855 1HB  LEU A  58      -6.285  -9.076  32.368  1.00  0.64           H  
ATOM    856 2HB  LEU A  58      -5.642  -9.617  33.927  1.00  0.64           H  
ATOM    857  HG  LEU A  58      -5.021 -10.942  31.254  1.00  0.64           H  
ATOM    858 1HD1 LEU A  58      -2.858  -9.807  31.432  1.00  0.64           H  
ATOM    859 2HD1 LEU A  58      -4.192  -8.646  31.328  1.00  0.64           H  
ATOM    860 3HD1 LEU A  58      -3.409  -8.959  32.891  1.00  0.64           H  
ATOM    861 1HD2 LEU A  58      -3.230 -12.020  32.600  1.00  0.64           H  
ATOM    862 2HD2 LEU A  58      -3.812 -11.176  34.047  1.00  0.64           H  
ATOM    863 3HD2 LEU A  58      -4.836 -12.390  33.261  1.00  0.64           H  
ATOM    864  N   VAL A  59      -8.546 -10.596  35.069  1.00  0.63           N  
ATOM    865  CA  VAL A  59      -9.512  -9.915  35.914  1.00  0.63           C  
ATOM    866  C   VAL A  59      -8.814  -9.566  37.205  1.00  0.63           C  
ATOM    867  O   VAL A  59      -8.167 -10.435  37.808  1.00  0.63           O  
ATOM    868  CB  VAL A  59     -10.726 -10.802  36.220  1.00  0.63           C  
ATOM    869  CG1 VAL A  59     -11.709 -10.057  37.129  1.00  0.63           C  
ATOM    870  CG2 VAL A  59     -11.382 -11.224  34.933  1.00  0.63           C  
ATOM    871  H   VAL A  59      -8.140 -11.469  35.410  1.00  0.63           H  
ATOM    872  HA  VAL A  59      -9.847  -9.001  35.426  1.00  0.63           H  
ATOM    873  HB  VAL A  59     -10.390 -11.675  36.752  1.00  0.63           H  
ATOM    874 1HG1 VAL A  59     -12.554 -10.705  37.351  1.00  0.63           H  
ATOM    875 2HG1 VAL A  59     -11.218  -9.780  38.056  1.00  0.63           H  
ATOM    876 3HG1 VAL A  59     -12.060  -9.154  36.618  1.00  0.63           H  
ATOM    877 1HG2 VAL A  59     -12.233 -11.866  35.152  1.00  0.63           H  
ATOM    878 2HG2 VAL A  59     -11.722 -10.340  34.405  1.00  0.63           H  
ATOM    879 3HG2 VAL A  59     -10.669 -11.768  34.316  1.00  0.63           H  
ATOM    880  N   GLY A  60      -8.965  -8.328  37.654  1.00  0.65           N  
ATOM    881  CA  GLY A  60      -8.311  -7.943  38.887  1.00  0.65           C  
ATOM    882  C   GLY A  60      -9.010  -6.843  39.654  1.00  0.65           C  
ATOM    883  O   GLY A  60     -10.005  -6.265  39.210  1.00  0.65           O  
ATOM    884  H   GLY A  60      -9.521  -7.663  37.116  1.00  0.65           H  
ATOM    885 1HA  GLY A  60      -8.205  -8.807  39.529  1.00  0.65           H  
ATOM    886 2HA  GLY A  60      -7.301  -7.614  38.651  1.00  0.65           H  
ATOM    887  N   ILE A  61      -8.468  -6.554  40.827  1.00  0.68           N  
ATOM    888  CA  ILE A  61      -9.028  -5.546  41.709  1.00  0.68           C  
ATOM    889  C   ILE A  61      -8.045  -4.446  42.059  1.00  0.68           C  
ATOM    890  O   ILE A  61      -6.912  -4.694  42.477  1.00  0.68           O  
ATOM    891  CB  ILE A  61      -9.598  -6.178  42.991  1.00  0.68           C  
ATOM    892  CG1 ILE A  61     -10.715  -7.134  42.638  1.00  0.68           C  
ATOM    893  CG2 ILE A  61     -10.103  -5.125  43.893  1.00  0.68           C  
ATOM    894  CD1 ILE A  61     -11.276  -7.891  43.813  1.00  0.68           C  
ATOM    895  H   ILE A  61      -7.640  -7.077  41.101  1.00  0.68           H  
ATOM    896  HA  ILE A  61      -9.860  -5.069  41.194  1.00  0.68           H  
ATOM    897  HB  ILE A  61      -8.819  -6.748  43.495  1.00  0.68           H  
ATOM    898 1HG1 ILE A  61     -11.496  -6.565  42.181  1.00  0.68           H  
ATOM    899 2HG1 ILE A  61     -10.346  -7.858  41.921  1.00  0.68           H  
ATOM    900 1HG2 ILE A  61     -10.512  -5.572  44.795  1.00  0.68           H  
ATOM    901 2HG2 ILE A  61      -9.297  -4.446  44.162  1.00  0.68           H  
ATOM    902 3HG2 ILE A  61     -10.880  -4.583  43.369  1.00  0.68           H  
ATOM    903 1HD1 ILE A  61     -12.072  -8.551  43.470  1.00  0.68           H  
ATOM    904 2HD1 ILE A  61     -10.501  -8.476  44.291  1.00  0.68           H  
ATOM    905 3HD1 ILE A  61     -11.680  -7.182  44.534  1.00  0.68           H  
ATOM    906  N   ASP A  62      -8.470  -3.214  41.859  1.00  0.71           N  
ATOM    907  CA  ASP A  62      -7.621  -2.079  42.140  1.00  0.71           C  
ATOM    908  C   ASP A  62      -7.153  -2.099  43.579  1.00  0.71           C  
ATOM    909  O   ASP A  62      -7.964  -2.047  44.512  1.00  0.71           O  
ATOM    910  CB  ASP A  62      -8.400  -0.833  41.859  1.00  0.71           C  
ATOM    911  CG  ASP A  62      -7.629   0.391  41.957  1.00  0.71           C  
ATOM    912  OD1 ASP A  62      -6.976   0.730  41.023  1.00  0.71           O  
ATOM    913  OD2 ASP A  62      -7.684   1.040  42.985  1.00  0.71           O  
ATOM    914  H   ASP A  62      -9.417  -3.057  41.508  1.00  0.71           H  
ATOM    915  HA  ASP A  62      -6.751  -2.110  41.491  1.00  0.71           H  
ATOM    916 1HB  ASP A  62      -8.780  -0.910  40.860  1.00  0.71           H  
ATOM    917 2HB  ASP A  62      -9.262  -0.790  42.519  1.00  0.71           H  
ATOM    918  N   ILE A  63      -5.844  -2.010  43.776  1.00  0.75           N  
ATOM    919  CA  ILE A  63      -5.286  -2.069  45.121  1.00  0.75           C  
ATOM    920  C   ILE A  63      -5.602  -0.848  46.006  1.00  0.75           C  
ATOM    921  O   ILE A  63      -5.352  -0.900  47.211  1.00  0.75           O  
ATOM    922  CB  ILE A  63      -3.768  -2.303  45.040  1.00  0.75           C  
ATOM    923  CG1 ILE A  63      -3.087  -1.089  44.402  1.00  0.75           C  
ATOM    924  CG2 ILE A  63      -3.474  -3.576  44.261  1.00  0.75           C  
ATOM    925  CD1 ILE A  63      -1.560  -1.160  44.320  1.00  0.75           C  
ATOM    926  H   ILE A  63      -5.205  -1.995  42.972  1.00  0.75           H  
ATOM    927  HA  ILE A  63      -5.716  -2.941  45.609  1.00  0.75           H  
ATOM    928  HB  ILE A  63      -3.375  -2.419  46.030  1.00  0.75           H  
ATOM    929 1HG1 ILE A  63      -3.496  -0.934  43.443  1.00  0.75           H  
ATOM    930 2HG1 ILE A  63      -3.334  -0.225  45.007  1.00  0.75           H  
ATOM    931 1HG2 ILE A  63      -2.400  -3.725  44.222  1.00  0.75           H  
ATOM    932 2HG2 ILE A  63      -3.948  -4.420  44.756  1.00  0.75           H  
ATOM    933 3HG2 ILE A  63      -3.861  -3.499  43.260  1.00  0.75           H  
ATOM    934 1HD1 ILE A  63      -1.195  -0.248  43.874  1.00  0.75           H  
ATOM    935 2HD1 ILE A  63      -1.107  -1.281  45.281  1.00  0.75           H  
ATOM    936 3HD1 ILE A  63      -1.289  -2.002  43.696  1.00  0.75           H  
ATOM    937  N   PHE A  64      -6.146   0.247  45.439  1.00  0.77           N  
ATOM    938  CA  PHE A  64      -6.450   1.413  46.259  1.00  0.77           C  
ATOM    939  C   PHE A  64      -7.947   1.655  46.488  1.00  0.77           C  
ATOM    940  O   PHE A  64      -8.337   2.152  47.548  1.00  0.77           O  
ATOM    941  CB  PHE A  64      -5.854   2.660  45.622  1.00  0.77           C  
ATOM    942  CG  PHE A  64      -4.366   2.663  45.561  1.00  0.77           C  
ATOM    943  CD1 PHE A  64      -3.662   2.576  44.373  1.00  0.77           C  
ATOM    944  CD2 PHE A  64      -3.678   2.756  46.715  1.00  0.77           C  
ATOM    945  CE1 PHE A  64      -2.280   2.607  44.392  1.00  0.77           C  
ATOM    946  CE2 PHE A  64      -2.333   2.789  46.743  1.00  0.77           C  
ATOM    947  CZ  PHE A  64      -1.622   2.716  45.589  1.00  0.77           C  
ATOM    948  H   PHE A  64      -6.395   0.283  44.446  1.00  0.77           H  
ATOM    949  HA  PHE A  64      -5.984   1.273  47.233  1.00  0.77           H  
ATOM    950 1HB  PHE A  64      -6.231   2.751  44.603  1.00  0.77           H  
ATOM    951 2HB  PHE A  64      -6.176   3.547  46.165  1.00  0.77           H  
ATOM    952  HD1 PHE A  64      -4.204   2.502  43.425  1.00  0.77           H  
ATOM    953  HD2 PHE A  64      -4.237   2.803  47.623  1.00  0.77           H  
ATOM    954  HE1 PHE A  64      -1.717   2.557  43.464  1.00  0.77           H  
ATOM    955  HE2 PHE A  64      -1.835   2.872  47.688  1.00  0.77           H  
ATOM    956  HZ  PHE A  64      -0.548   2.748  45.620  1.00  0.77           H  
ATOM    957  N   THR A  65      -8.785   1.292  45.515  1.00  0.77           N  
ATOM    958  CA  THR A  65     -10.216   1.571  45.610  1.00  0.77           C  
ATOM    959  C   THR A  65     -11.096   0.334  45.726  1.00  0.77           C  
ATOM    960  O   THR A  65     -12.263   0.441  46.099  1.00  0.77           O  
ATOM    961  CB  THR A  65     -10.689   2.306  44.358  1.00  0.77           C  
ATOM    962  OG1 THR A  65     -10.489   1.435  43.234  1.00  0.77           O  
ATOM    963  CG2 THR A  65      -9.871   3.569  44.157  1.00  0.77           C  
ATOM    964  H   THR A  65      -8.407   0.901  44.651  1.00  0.77           H  
ATOM    965  HA  THR A  65     -10.390   2.194  46.486  1.00  0.77           H  
ATOM    966  HB  THR A  65     -11.746   2.552  44.448  1.00  0.77           H  
ATOM    967  HG1 THR A  65      -9.508   1.291  43.142  1.00  0.77           H  
ATOM    968 1HG2 THR A  65     -10.197   4.077  43.251  1.00  0.77           H  
ATOM    969 2HG2 THR A  65     -10.002   4.229  45.013  1.00  0.77           H  
ATOM    970 3HG2 THR A  65      -8.819   3.301  44.061  1.00  0.77           H  
ATOM    971  N   GLY A  66     -10.582  -0.834  45.349  1.00  0.76           N  
ATOM    972  CA  GLY A  66     -11.398  -2.038  45.338  1.00  0.76           C  
ATOM    973  C   GLY A  66     -12.216  -2.221  44.048  1.00  0.76           C  
ATOM    974  O   GLY A  66     -12.938  -3.210  43.908  1.00  0.76           O  
ATOM    975  H   GLY A  66      -9.611  -0.928  45.056  1.00  0.76           H  
ATOM    976 1HA  GLY A  66     -10.744  -2.895  45.479  1.00  0.76           H  
ATOM    977 2HA  GLY A  66     -12.071  -2.020  46.192  1.00  0.76           H  
ATOM    978  N   LYS A  67     -12.131  -1.276  43.104  1.00  0.73           N  
ATOM    979  CA  LYS A  67     -12.891  -1.415  41.861  1.00  0.73           C  
ATOM    980  C   LYS A  67     -12.381  -2.569  40.997  1.00  0.73           C  
ATOM    981  O   LYS A  67     -11.169  -2.769  40.854  1.00  0.73           O  
ATOM    982  CB  LYS A  67     -12.909  -0.108  41.071  1.00  0.73           C  
ATOM    983  CG  LYS A  67     -13.732  -0.173  39.784  1.00  0.73           C  
ATOM    984  CD  LYS A  67     -13.859   1.181  39.117  1.00  0.73           C  
ATOM    985  CE  LYS A  67     -14.619   1.064  37.807  1.00  0.73           C  
ATOM    986  NZ  LYS A  67     -14.813   2.391  37.149  1.00  0.73           N  
ATOM    987  H   LYS A  67     -11.548  -0.446  43.245  1.00  0.73           H  
ATOM    988  HA  LYS A  67     -13.924  -1.645  42.124  1.00  0.73           H  
ATOM    989 1HB  LYS A  67     -13.318   0.687  41.695  1.00  0.73           H  
ATOM    990 2HB  LYS A  67     -11.892   0.177  40.818  1.00  0.73           H  
ATOM    991 1HG  LYS A  67     -13.249  -0.854  39.077  1.00  0.73           H  
ATOM    992 2HG  LYS A  67     -14.725  -0.557  40.004  1.00  0.73           H  
ATOM    993 1HD  LYS A  67     -14.390   1.865  39.780  1.00  0.73           H  
ATOM    994 2HD  LYS A  67     -12.876   1.586  38.925  1.00  0.73           H  
ATOM    995 1HE  LYS A  67     -14.059   0.411  37.134  1.00  0.73           H  
ATOM    996 2HE  LYS A  67     -15.594   0.618  38.001  1.00  0.73           H  
ATOM    997 1HZ  LYS A  67     -15.321   2.265  36.286  1.00  0.73           H  
ATOM    998 2HZ  LYS A  67     -15.340   2.995  37.763  1.00  0.73           H  
ATOM    999 3HZ  LYS A  67     -13.919   2.816  36.949  1.00  0.73           H  
ATOM   1000  N   LYS A  68     -13.308  -3.355  40.442  1.00  0.70           N  
ATOM   1001  CA  LYS A  68     -12.930  -4.460  39.563  1.00  0.70           C  
ATOM   1002  C   LYS A  68     -12.650  -3.996  38.136  1.00  0.70           C  
ATOM   1003  O   LYS A  68     -13.369  -3.150  37.595  1.00  0.70           O  
ATOM   1004  CB  LYS A  68     -14.025  -5.530  39.530  1.00  0.70           C  
ATOM   1005  CG  LYS A  68     -14.232  -6.269  40.839  1.00  0.70           C  
ATOM   1006  CD  LYS A  68     -15.338  -7.302  40.737  1.00  0.70           C  
ATOM   1007  CE  LYS A  68     -15.527  -8.039  42.058  1.00  0.70           C  
ATOM   1008  NZ  LYS A  68     -16.634  -9.034  41.980  1.00  0.70           N  
ATOM   1009  H   LYS A  68     -14.285  -3.170  40.618  1.00  0.70           H  
ATOM   1010  HA  LYS A  68     -12.016  -4.911  39.949  1.00  0.70           H  
ATOM   1011 1HB  LYS A  68     -14.970  -5.071  39.247  1.00  0.70           H  
ATOM   1012 2HB  LYS A  68     -13.778  -6.269  38.766  1.00  0.70           H  
ATOM   1013 1HG  LYS A  68     -13.329  -6.800  41.069  1.00  0.70           H  
ATOM   1014 2HG  LYS A  68     -14.442  -5.564  41.645  1.00  0.70           H  
ATOM   1015 1HD  LYS A  68     -16.273  -6.810  40.466  1.00  0.70           H  
ATOM   1016 2HD  LYS A  68     -15.090  -8.025  39.961  1.00  0.70           H  
ATOM   1017 1HE  LYS A  68     -14.602  -8.557  42.314  1.00  0.70           H  
ATOM   1018 2HE  LYS A  68     -15.755  -7.316  42.842  1.00  0.70           H  
ATOM   1019 1HZ  LYS A  68     -16.732  -9.503  42.869  1.00  0.70           H  
ATOM   1020 2HZ  LYS A  68     -17.496  -8.559  41.753  1.00  0.70           H  
ATOM   1021 3HZ  LYS A  68     -16.425  -9.713  41.262  1.00  0.70           H  
ATOM   1022  N   TYR A  69     -11.622  -4.591  37.538  1.00  0.69           N  
ATOM   1023  CA  TYR A  69     -11.217  -4.346  36.157  1.00  0.69           C  
ATOM   1024  C   TYR A  69     -10.999  -5.623  35.350  1.00  0.69           C  
ATOM   1025  O   TYR A  69     -10.600  -6.661  35.883  1.00  0.69           O  
ATOM   1026  CB  TYR A  69      -9.956  -3.494  36.118  1.00  0.69           C  
ATOM   1027  CG  TYR A  69     -10.131  -2.087  36.608  1.00  0.69           C  
ATOM   1028  CD1 TYR A  69     -10.037  -1.757  37.947  1.00  0.69           C  
ATOM   1029  CD2 TYR A  69     -10.377  -1.111  35.680  1.00  0.69           C  
ATOM   1030  CE1 TYR A  69     -10.201  -0.444  38.331  1.00  0.69           C  
ATOM   1031  CE2 TYR A  69     -10.537   0.192  36.064  1.00  0.69           C  
ATOM   1032  CZ  TYR A  69     -10.448   0.526  37.384  1.00  0.69           C  
ATOM   1033  OH  TYR A  69     -10.609   1.833  37.772  1.00  0.69           O  
ATOM   1034  H   TYR A  69     -11.077  -5.253  38.088  1.00  0.69           H  
ATOM   1035  HA  TYR A  69     -12.017  -3.790  35.669  1.00  0.69           H  
ATOM   1036 1HB  TYR A  69      -9.198  -3.965  36.737  1.00  0.69           H  
ATOM   1037 2HB  TYR A  69      -9.572  -3.455  35.099  1.00  0.69           H  
ATOM   1038  HD1 TYR A  69      -9.840  -2.529  38.694  1.00  0.69           H  
ATOM   1039  HD2 TYR A  69     -10.446  -1.382  34.634  1.00  0.69           H  
ATOM   1040  HE1 TYR A  69     -10.136  -0.168  39.371  1.00  0.69           H  
ATOM   1041  HE2 TYR A  69     -10.731   0.961  35.316  1.00  0.69           H  
ATOM   1042  HH  TYR A  69     -10.366   1.920  38.699  1.00  0.69           H  
ATOM   1043  N   GLU A  70     -11.210  -5.526  34.038  1.00  0.68           N  
ATOM   1044  CA  GLU A  70     -10.974  -6.655  33.139  1.00  0.68           C  
ATOM   1045  C   GLU A  70     -10.399  -6.244  31.781  1.00  0.68           C  
ATOM   1046  O   GLU A  70     -10.862  -5.278  31.162  1.00  0.68           O  
ATOM   1047  CB  GLU A  70     -12.279  -7.441  32.928  1.00  0.68           C  
ATOM   1048  CG  GLU A  70     -12.159  -8.670  32.012  1.00  0.68           C  
ATOM   1049  CD  GLU A  70     -13.430  -9.486  31.957  1.00  0.68           C  
ATOM   1050  OE1 GLU A  70     -14.365  -9.145  32.642  1.00  0.68           O  
ATOM   1051  OE2 GLU A  70     -13.462 -10.452  31.230  1.00  0.68           O  
ATOM   1052  H   GLU A  70     -11.544  -4.654  33.657  1.00  0.68           H  
ATOM   1053  HA  GLU A  70     -10.254  -7.310  33.615  1.00  0.68           H  
ATOM   1054 1HB  GLU A  70     -12.648  -7.789  33.895  1.00  0.68           H  
ATOM   1055 2HB  GLU A  70     -13.035  -6.782  32.506  1.00  0.68           H  
ATOM   1056 1HG  GLU A  70     -11.925  -8.331  31.003  1.00  0.68           H  
ATOM   1057 2HG  GLU A  70     -11.330  -9.291  32.349  1.00  0.68           H  
ATOM   1058  N   ASP A  71      -9.407  -7.021  31.324  1.00  0.69           N  
ATOM   1059  CA  ASP A  71      -8.758  -6.850  30.018  1.00  0.69           C  
ATOM   1060  C   ASP A  71      -8.385  -8.163  29.354  1.00  0.69           C  
ATOM   1061  O   ASP A  71      -8.165  -9.183  30.006  1.00  0.69           O  
ATOM   1062  CB  ASP A  71      -7.483  -6.011  30.101  1.00  0.69           C  
ATOM   1063  CG  ASP A  71      -7.738  -4.523  30.273  1.00  0.69           C  
ATOM   1064  OD1 ASP A  71      -8.118  -3.876  29.309  1.00  0.69           O  
ATOM   1065  OD2 ASP A  71      -7.593  -4.038  31.359  1.00  0.69           O  
ATOM   1066  H   ASP A  71      -9.099  -7.781  31.935  1.00  0.69           H  
ATOM   1067  HA  ASP A  71      -9.460  -6.339  29.359  1.00  0.69           H  
ATOM   1068 1HB  ASP A  71      -6.872  -6.372  30.915  1.00  0.69           H  
ATOM   1069 2HB  ASP A  71      -6.902  -6.157  29.185  1.00  0.69           H  
ATOM   1070  N   ILE A  72      -8.302  -8.122  28.034  1.00  0.72           N  
ATOM   1071  CA  ILE A  72      -7.880  -9.276  27.258  1.00  0.72           C  
ATOM   1072  C   ILE A  72      -6.649  -8.907  26.444  1.00  0.72           C  
ATOM   1073  O   ILE A  72      -6.612  -7.844  25.819  1.00  0.72           O  
ATOM   1074  CB  ILE A  72      -8.998  -9.777  26.323  1.00  0.72           C  
ATOM   1075  CG1 ILE A  72     -10.221 -10.145  27.134  1.00  0.72           C  
ATOM   1076  CG2 ILE A  72      -8.510 -11.025  25.559  1.00  0.72           C  
ATOM   1077  CD1 ILE A  72     -11.434 -10.410  26.290  1.00  0.72           C  
ATOM   1078  H   ILE A  72      -8.517  -7.259  27.554  1.00  0.72           H  
ATOM   1079  HA  ILE A  72      -7.611 -10.080  27.935  1.00  0.72           H  
ATOM   1080  HB  ILE A  72      -9.273  -8.994  25.620  1.00  0.72           H  
ATOM   1081 1HG1 ILE A  72      -9.988 -11.023  27.718  1.00  0.72           H  
ATOM   1082 2HG1 ILE A  72     -10.462  -9.336  27.816  1.00  0.72           H  
ATOM   1083 1HG2 ILE A  72      -9.300 -11.386  24.906  1.00  0.72           H  
ATOM   1084 2HG2 ILE A  72      -7.640 -10.775  24.963  1.00  0.72           H  
ATOM   1085 3HG2 ILE A  72      -8.246 -11.810  26.275  1.00  0.72           H  
ATOM   1086 1HD1 ILE A  72     -12.275 -10.673  26.933  1.00  0.72           H  
ATOM   1087 2HD1 ILE A  72     -11.680  -9.516  25.717  1.00  0.72           H  
ATOM   1088 3HD1 ILE A  72     -11.229 -11.230  25.606  1.00  0.72           H  
ATOM   1089  N   CYS A  73      -5.649  -9.779  26.446  1.00  0.76           N  
ATOM   1090  CA  CYS A  73      -4.439  -9.512  25.684  1.00  0.76           C  
ATOM   1091  C   CYS A  73      -3.849 -10.797  25.109  1.00  0.76           C  
ATOM   1092  O   CYS A  73      -4.076 -11.862  25.656  1.00  0.76           O  
ATOM   1093  CB  CYS A  73      -3.406  -8.874  26.623  1.00  0.76           C  
ATOM   1094  SG  CYS A  73      -2.933  -9.924  28.117  1.00  0.76           S  
ATOM   1095  H   CYS A  73      -5.743 -10.629  27.004  1.00  0.76           H  
ATOM   1096  HA  CYS A  73      -4.693  -8.806  24.906  1.00  0.76           H  
ATOM   1097 1HB  CYS A  73      -2.499  -8.666  26.068  1.00  0.76           H  
ATOM   1098 2HB  CYS A  73      -3.786  -7.921  26.989  1.00  0.76           H  
ATOM   1099  N   PRO A  74      -3.101 -10.754  23.998  1.00  0.79           N  
ATOM   1100  CA  PRO A  74      -2.373 -11.888  23.462  1.00  0.79           C  
ATOM   1101  C   PRO A  74      -1.400 -12.385  24.502  1.00  0.79           C  
ATOM   1102  O   PRO A  74      -0.767 -11.585  25.183  1.00  0.79           O  
ATOM   1103  CB  PRO A  74      -1.661 -11.301  22.240  1.00  0.79           C  
ATOM   1104  CG  PRO A  74      -2.519 -10.114  21.838  1.00  0.79           C  
ATOM   1105  CD  PRO A  74      -3.066  -9.552  23.144  1.00  0.79           C  
ATOM   1106  HA  PRO A  74      -3.068 -12.682  23.164  1.00  0.79           H  
ATOM   1107 1HB  PRO A  74      -0.630 -11.027  22.498  1.00  0.79           H  
ATOM   1108 2HB  PRO A  74      -1.596 -12.064  21.450  1.00  0.79           H  
ATOM   1109 1HG  PRO A  74      -1.909  -9.379  21.287  1.00  0.79           H  
ATOM   1110 2HG  PRO A  74      -3.313 -10.444  21.153  1.00  0.79           H  
ATOM   1111 1HD  PRO A  74      -2.419  -8.776  23.566  1.00  0.79           H  
ATOM   1112 2HD  PRO A  74      -4.074  -9.184  22.922  1.00  0.79           H  
ATOM   1113  N   SER A  75      -1.188 -13.688  24.554  1.00  0.83           N  
ATOM   1114  CA  SER A  75      -0.264 -14.277  25.519  1.00  0.83           C  
ATOM   1115  C   SER A  75       1.182 -13.795  25.370  1.00  0.83           C  
ATOM   1116  O   SER A  75       1.952 -13.822  26.334  1.00  0.83           O  
ATOM   1117  CB  SER A  75      -0.342 -15.786  25.392  1.00  0.83           C  
ATOM   1118  OG  SER A  75       0.128 -16.207  24.151  1.00  0.83           O  
ATOM   1119  H   SER A  75      -1.733 -14.306  23.950  1.00  0.83           H  
ATOM   1120  HA  SER A  75      -0.592 -13.998  26.513  1.00  0.83           H  
ATOM   1121 1HB  SER A  75       0.231 -16.253  26.177  1.00  0.83           H  
ATOM   1122 2HB  SER A  75      -1.380 -16.104  25.511  1.00  0.83           H  
ATOM   1123  HG  SER A  75      -0.498 -15.842  23.508  1.00  0.83           H  
ATOM   1124  N   THR A  76       1.524 -13.289  24.182  1.00  0.85           N  
ATOM   1125  CA  THR A  76       2.861 -12.787  23.887  1.00  0.85           C  
ATOM   1126  C   THR A  76       2.975 -11.265  24.074  1.00  0.85           C  
ATOM   1127  O   THR A  76       4.024 -10.674  23.824  1.00  0.85           O  
ATOM   1128  CB  THR A  76       3.271 -13.170  22.457  1.00  0.85           C  
ATOM   1129  OG1 THR A  76       2.362 -12.579  21.517  1.00  0.85           O  
ATOM   1130  CG2 THR A  76       3.234 -14.681  22.303  1.00  0.85           C  
ATOM   1131  H   THR A  76       0.827 -13.284  23.453  1.00  0.85           H  
ATOM   1132  HA  THR A  76       3.558 -13.265  24.567  1.00  0.85           H  
ATOM   1133  HB  THR A  76       4.279 -12.804  22.259  1.00  0.85           H  
ATOM   1134  HG1 THR A  76       2.256 -11.645  21.729  1.00  0.85           H  
ATOM   1135 1HG2 THR A  76       3.526 -14.952  21.289  1.00  0.85           H  
ATOM   1136 2HG2 THR A  76       3.927 -15.132  23.016  1.00  0.85           H  
ATOM   1137 3HG2 THR A  76       2.225 -15.043  22.500  1.00  0.85           H  
ATOM   1138  N   HIS A  77       1.880 -10.626  24.474  1.00  0.86           N  
ATOM   1139  CA  HIS A  77       1.826  -9.183  24.692  1.00  0.86           C  
ATOM   1140  C   HIS A  77       2.448  -8.782  26.015  1.00  0.86           C  
ATOM   1141  O   HIS A  77       2.325  -9.493  27.008  1.00  0.86           O  
ATOM   1142  CB  HIS A  77       0.392  -8.681  24.641  1.00  0.86           C  
ATOM   1143  CG  HIS A  77       0.242  -7.221  24.762  1.00  0.86           C  
ATOM   1144  ND1 HIS A  77       0.725  -6.337  23.820  1.00  0.86           N  
ATOM   1145  CD2 HIS A  77      -0.339  -6.474  25.720  1.00  0.86           C  
ATOM   1146  CE1 HIS A  77       0.444  -5.102  24.202  1.00  0.86           C  
ATOM   1147  NE2 HIS A  77      -0.202  -5.159  25.352  1.00  0.86           N  
ATOM   1148  H   HIS A  77       1.032 -11.154  24.674  1.00  0.86           H  
ATOM   1149  HA  HIS A  77       2.383  -8.680  23.902  1.00  0.86           H  
ATOM   1150 1HB  HIS A  77      -0.056  -8.990  23.707  1.00  0.86           H  
ATOM   1151 2HB  HIS A  77      -0.177  -9.144  25.438  1.00  0.86           H  
ATOM   1152  HD2 HIS A  77      -0.819  -6.856  26.610  1.00  0.86           H  
ATOM   1153  HE1 HIS A  77       0.703  -4.192  23.664  1.00  0.86           H  
ATOM   1154  HE2 HIS A  77      -0.538  -4.369  25.882  1.00  0.86           H  
ATOM   1155  N   ASN A  78       3.168  -7.663  26.017  1.00  0.85           N  
ATOM   1156  CA  ASN A  78       3.776  -7.145  27.242  1.00  0.85           C  
ATOM   1157  C   ASN A  78       2.911  -6.125  27.987  1.00  0.85           C  
ATOM   1158  O   ASN A  78       2.585  -5.061  27.458  1.00  0.85           O  
ATOM   1159  CB  ASN A  78       5.148  -6.566  26.962  1.00  0.85           C  
ATOM   1160  CG  ASN A  78       6.151  -7.616  26.560  1.00  0.85           C  
ATOM   1161  OD1 ASN A  78       6.308  -8.626  27.251  1.00  0.85           O  
ATOM   1162  ND2 ASN A  78       6.830  -7.396  25.461  1.00  0.85           N  
ATOM   1163  H   ASN A  78       3.257  -7.139  25.157  1.00  0.85           H  
ATOM   1164  HA  ASN A  78       3.911  -7.979  27.922  1.00  0.85           H  
ATOM   1165 1HB  ASN A  78       5.074  -5.820  26.171  1.00  0.85           H  
ATOM   1166 2HB  ASN A  78       5.511  -6.060  27.861  1.00  0.85           H  
ATOM   1167 1HD2 ASN A  78       7.508  -8.065  25.149  1.00  0.85           H  
ATOM   1168 2HD2 ASN A  78       6.672  -6.564  24.930  1.00  0.85           H  
ATOM   1169  N   MET A  79       2.561  -6.468  29.222  1.00  0.84           N  
ATOM   1170  CA  MET A  79       1.761  -5.651  30.125  1.00  0.84           C  
ATOM   1171  C   MET A  79       2.663  -4.894  31.069  1.00  0.84           C  
ATOM   1172  O   MET A  79       3.794  -5.301  31.316  1.00  0.84           O  
ATOM   1173  CB  MET A  79       0.832  -6.516  30.967  1.00  0.84           C  
ATOM   1174  CG  MET A  79      -0.141  -7.304  30.216  1.00  0.84           C  
ATOM   1175  SD  MET A  79      -1.398  -6.321  29.389  1.00  0.84           S  
ATOM   1176  CE  MET A  79      -2.405  -5.784  30.788  1.00  0.84           C  
ATOM   1177  H   MET A  79       2.881  -7.367  29.565  1.00  0.84           H  
ATOM   1178  HA  MET A  79       1.187  -4.930  29.545  1.00  0.84           H  
ATOM   1179 1HB  MET A  79       1.429  -7.206  31.571  1.00  0.84           H  
ATOM   1180 2HB  MET A  79       0.284  -5.873  31.646  1.00  0.84           H  
ATOM   1181 1HG  MET A  79       0.434  -7.820  29.464  1.00  0.84           H  
ATOM   1182 2HG  MET A  79      -0.630  -8.036  30.844  1.00  0.84           H  
ATOM   1183 1HE  MET A  79      -3.235  -5.171  30.431  1.00  0.84           H  
ATOM   1184 2HE  MET A  79      -2.798  -6.650  31.310  1.00  0.84           H  
ATOM   1185 3HE  MET A  79      -1.796  -5.193  31.473  1.00  0.84           H  
ATOM   1186  N   ASP A  80       2.152  -3.806  31.610  1.00  0.83           N  
ATOM   1187  CA  ASP A  80       2.856  -3.038  32.623  1.00  0.83           C  
ATOM   1188  C   ASP A  80       2.495  -3.546  34.017  1.00  0.83           C  
ATOM   1189  O   ASP A  80       1.317  -3.621  34.344  1.00  0.83           O  
ATOM   1190  CB  ASP A  80       2.486  -1.569  32.475  1.00  0.83           C  
ATOM   1191  CG  ASP A  80       3.065  -0.924  31.233  1.00  0.83           C  
ATOM   1192  OD1 ASP A  80       4.154  -1.271  30.843  1.00  0.83           O  
ATOM   1193  OD2 ASP A  80       2.394  -0.102  30.665  1.00  0.83           O  
ATOM   1194  H   ASP A  80       1.227  -3.510  31.331  1.00  0.83           H  
ATOM   1195  HA  ASP A  80       3.931  -3.157  32.480  1.00  0.83           H  
ATOM   1196 1HB  ASP A  80       1.405  -1.475  32.434  1.00  0.83           H  
ATOM   1197 2HB  ASP A  80       2.816  -1.020  33.342  1.00  0.83           H  
ATOM   1198  N   VAL A  81       3.493  -3.961  34.789  1.00  0.82           N  
ATOM   1199  CA  VAL A  81       3.334  -4.479  36.147  1.00  0.82           C  
ATOM   1200  C   VAL A  81       3.869  -3.463  37.159  1.00  0.82           C  
ATOM   1201  O   VAL A  81       5.043  -3.110  37.104  1.00  0.82           O  
ATOM   1202  CB  VAL A  81       4.083  -5.808  36.273  1.00  0.82           C  
ATOM   1203  CG1 VAL A  81       4.005  -6.347  37.682  1.00  0.82           C  
ATOM   1204  CG2 VAL A  81       3.468  -6.782  35.287  1.00  0.82           C  
ATOM   1205  H   VAL A  81       4.432  -3.921  34.413  1.00  0.82           H  
ATOM   1206  HA  VAL A  81       2.283  -4.674  36.303  1.00  0.82           H  
ATOM   1207  HB  VAL A  81       5.137  -5.659  36.030  1.00  0.82           H  
ATOM   1208 1HG1 VAL A  81       4.543  -7.291  37.739  1.00  0.82           H  
ATOM   1209 2HG1 VAL A  81       4.455  -5.626  38.371  1.00  0.82           H  
ATOM   1210 3HG1 VAL A  81       2.986  -6.507  37.956  1.00  0.82           H  
ATOM   1211 1HG2 VAL A  81       3.985  -7.724  35.354  1.00  0.82           H  
ATOM   1212 2HG2 VAL A  81       2.415  -6.930  35.531  1.00  0.82           H  
ATOM   1213 3HG2 VAL A  81       3.556  -6.385  34.273  1.00  0.82           H  
ATOM   1214  N   PRO A  82       3.061  -2.958  38.090  1.00  0.81           N  
ATOM   1215  CA  PRO A  82       3.430  -1.871  38.973  1.00  0.81           C  
ATOM   1216  C   PRO A  82       4.469  -2.207  40.017  1.00  0.81           C  
ATOM   1217  O   PRO A  82       4.522  -3.327  40.533  1.00  0.81           O  
ATOM   1218  CB  PRO A  82       2.103  -1.544  39.635  1.00  0.81           C  
ATOM   1219  CG  PRO A  82       1.334  -2.858  39.621  1.00  0.81           C  
ATOM   1220  CD  PRO A  82       1.732  -3.541  38.353  1.00  0.81           C  
ATOM   1221  HA  PRO A  82       3.784  -1.027  38.383  1.00  0.81           H  
ATOM   1222 1HB  PRO A  82       2.281  -1.151  40.647  1.00  0.81           H  
ATOM   1223 2HB  PRO A  82       1.598  -0.756  39.074  1.00  0.81           H  
ATOM   1224 1HG  PRO A  82       1.626  -3.457  40.484  1.00  0.81           H  
ATOM   1225 2HG  PRO A  82       0.253  -2.686  39.700  1.00  0.81           H  
ATOM   1226 1HD  PRO A  82       1.798  -4.614  38.543  1.00  0.81           H  
ATOM   1227 2HD  PRO A  82       1.024  -3.313  37.573  1.00  0.81           H  
ATOM   1228  N   ASN A  83       5.227  -1.185  40.398  1.00  0.82           N  
ATOM   1229  CA  ASN A  83       6.169  -1.252  41.504  1.00  0.82           C  
ATOM   1230  C   ASN A  83       5.412  -0.888  42.786  1.00  0.82           C  
ATOM   1231  O   ASN A  83       5.126   0.286  43.029  1.00  0.82           O  
ATOM   1232  CB  ASN A  83       7.330  -0.300  41.247  1.00  0.82           C  
ATOM   1233  CG  ASN A  83       8.457  -0.380  42.254  1.00  0.82           C  
ATOM   1234  OD1 ASN A  83       8.337  -0.979  43.326  1.00  0.82           O  
ATOM   1235  ND2 ASN A  83       9.577   0.215  41.905  1.00  0.82           N  
ATOM   1236  H   ASN A  83       5.175  -0.310  39.876  1.00  0.82           H  
ATOM   1237  HA  ASN A  83       6.540  -2.274  41.603  1.00  0.82           H  
ATOM   1238 1HB  ASN A  83       7.720  -0.460  40.248  1.00  0.82           H  
ATOM   1239 2HB  ASN A  83       6.943   0.720  41.261  1.00  0.82           H  
ATOM   1240 1HD2 ASN A  83      10.367   0.194  42.515  1.00  0.82           H  
ATOM   1241 2HD2 ASN A  83       9.638   0.685  41.022  1.00  0.82           H  
ATOM   1242  N   ILE A  84       5.034  -1.895  43.569  1.00  0.83           N  
ATOM   1243  CA  ILE A  84       4.185  -1.671  44.739  1.00  0.83           C  
ATOM   1244  C   ILE A  84       4.933  -1.781  46.063  1.00  0.83           C  
ATOM   1245  O   ILE A  84       5.569  -2.801  46.343  1.00  0.83           O  
ATOM   1246  CB  ILE A  84       3.023  -2.674  44.768  1.00  0.83           C  
ATOM   1247  CG1 ILE A  84       2.160  -2.538  43.521  1.00  0.83           C  
ATOM   1248  CG2 ILE A  84       2.185  -2.417  45.963  1.00  0.83           C  
ATOM   1249  CD1 ILE A  84       1.165  -3.620  43.395  1.00  0.83           C  
ATOM   1250  H   ILE A  84       5.312  -2.837  43.323  1.00  0.83           H  
ATOM   1251  HA  ILE A  84       3.774  -0.665  44.678  1.00  0.83           H  
ATOM   1252  HB  ILE A  84       3.411  -3.690  44.800  1.00  0.83           H  
ATOM   1253 1HG1 ILE A  84       1.628  -1.613  43.557  1.00  0.83           H  
ATOM   1254 2HG1 ILE A  84       2.796  -2.545  42.638  1.00  0.83           H  
ATOM   1255 1HG2 ILE A  84       1.355  -3.120  45.986  1.00  0.83           H  
ATOM   1256 2HG2 ILE A  84       2.776  -2.527  46.870  1.00  0.83           H  
ATOM   1257 3HG2 ILE A  84       1.810  -1.396  45.892  1.00  0.83           H  
ATOM   1258 1HD1 ILE A  84       0.565  -3.476  42.504  1.00  0.83           H  
ATOM   1259 2HD1 ILE A  84       1.686  -4.575  43.336  1.00  0.83           H  
ATOM   1260 3HD1 ILE A  84       0.512  -3.618  44.266  1.00  0.83           H  
ATOM   1261  N   LYS A  85       4.840  -0.734  46.882  1.00  0.85           N  
ATOM   1262  CA  LYS A  85       5.508  -0.701  48.176  1.00  0.85           C  
ATOM   1263  C   LYS A  85       4.534  -0.456  49.328  1.00  0.85           C  
ATOM   1264  O   LYS A  85       3.479   0.156  49.153  1.00  0.85           O  
ATOM   1265  CB  LYS A  85       6.581   0.384  48.183  1.00  0.85           C  
ATOM   1266  CG  LYS A  85       7.725   0.150  47.194  1.00  0.85           C  
ATOM   1267  CD  LYS A  85       8.777   1.241  47.307  1.00  0.85           C  
ATOM   1268  CE  LYS A  85       9.920   1.022  46.325  1.00  0.85           C  
ATOM   1269  NZ  LYS A  85      10.963   2.086  46.444  1.00  0.85           N  
ATOM   1270  H   LYS A  85       4.300   0.080  46.580  1.00  0.85           H  
ATOM   1271  HA  LYS A  85       5.984  -1.667  48.345  1.00  0.85           H  
ATOM   1272 1HB  LYS A  85       6.120   1.344  47.936  1.00  0.85           H  
ATOM   1273 2HB  LYS A  85       7.006   0.471  49.184  1.00  0.85           H  
ATOM   1274 1HG  LYS A  85       8.185  -0.820  47.387  1.00  0.85           H  
ATOM   1275 2HG  LYS A  85       7.331   0.147  46.173  1.00  0.85           H  
ATOM   1276 1HD  LYS A  85       8.314   2.208  47.100  1.00  0.85           H  
ATOM   1277 2HD  LYS A  85       9.177   1.259  48.320  1.00  0.85           H  
ATOM   1278 1HE  LYS A  85      10.378   0.053  46.520  1.00  0.85           H  
ATOM   1279 2HE  LYS A  85       9.523   1.026  45.307  1.00  0.85           H  
ATOM   1280 1HZ  LYS A  85      11.702   1.908  45.779  1.00  0.85           H  
ATOM   1281 2HZ  LYS A  85      10.548   2.987  46.253  1.00  0.85           H  
ATOM   1282 3HZ  LYS A  85      11.344   2.083  47.380  1.00  0.85           H  
ATOM   1283  N   ARG A  86       4.893  -0.932  50.520  1.00  0.86           N  
ATOM   1284  CA  ARG A  86       4.104  -0.653  51.723  1.00  0.86           C  
ATOM   1285  C   ARG A  86       4.987  -0.196  52.875  1.00  0.86           C  
ATOM   1286  O   ARG A  86       6.088  -0.719  53.067  1.00  0.86           O  
ATOM   1287  CB  ARG A  86       3.285  -1.863  52.167  1.00  0.86           C  
ATOM   1288  CG  ARG A  86       2.108  -2.232  51.266  1.00  0.86           C  
ATOM   1289  CD  ARG A  86       1.380  -3.442  51.754  1.00  0.86           C  
ATOM   1290  NE  ARG A  86       0.145  -3.678  51.008  1.00  0.86           N  
ATOM   1291  CZ  ARG A  86       0.053  -4.341  49.834  1.00  0.86           C  
ATOM   1292  NH1 ARG A  86       1.128  -4.837  49.261  1.00  0.86           N  
ATOM   1293  NH2 ARG A  86      -1.128  -4.481  49.254  1.00  0.86           N  
ATOM   1294  H   ARG A  86       5.747  -1.466  50.606  1.00  0.86           H  
ATOM   1295  HA  ARG A  86       3.409   0.149  51.495  1.00  0.86           H  
ATOM   1296 1HB  ARG A  86       3.932  -2.733  52.241  1.00  0.86           H  
ATOM   1297 2HB  ARG A  86       2.884  -1.670  53.163  1.00  0.86           H  
ATOM   1298 1HG  ARG A  86       1.406  -1.396  51.256  1.00  0.86           H  
ATOM   1299 2HG  ARG A  86       2.459  -2.421  50.252  1.00  0.86           H  
ATOM   1300 1HD  ARG A  86       2.018  -4.319  51.646  1.00  0.86           H  
ATOM   1301 2HD  ARG A  86       1.123  -3.307  52.803  1.00  0.86           H  
ATOM   1302  HE  ARG A  86      -0.711  -3.316  51.405  1.00  0.86           H  
ATOM   1303 1HH1 ARG A  86       2.032  -4.727  49.700  1.00  0.86           H  
ATOM   1304 2HH1 ARG A  86       1.052  -5.327  48.382  1.00  0.86           H  
ATOM   1305 1HH2 ARG A  86      -1.955  -4.095  49.693  1.00  0.86           H  
ATOM   1306 2HH2 ARG A  86      -1.203  -4.971  48.377  1.00  0.86           H  
ATOM   1307  N   ASN A  87       4.476   0.755  53.659  1.00  0.86           N  
ATOM   1308  CA  ASN A  87       5.180   1.284  54.829  1.00  0.86           C  
ATOM   1309  C   ASN A  87       4.246   1.588  56.003  1.00  0.86           C  
ATOM   1310  O   ASN A  87       3.112   2.023  55.813  1.00  0.86           O  
ATOM   1311  CB  ASN A  87       5.952   2.540  54.459  1.00  0.86           C  
ATOM   1312  CG  ASN A  87       7.136   2.308  53.552  1.00  0.86           C  
ATOM   1313  OD1 ASN A  87       8.211   1.903  54.011  1.00  0.86           O  
ATOM   1314  ND2 ASN A  87       6.969   2.572  52.278  1.00  0.86           N  
ATOM   1315  H   ASN A  87       3.566   1.142  53.402  1.00  0.86           H  
ATOM   1316  HA  ASN A  87       5.888   0.528  55.175  1.00  0.86           H  
ATOM   1317 1HB  ASN A  87       5.279   3.207  53.938  1.00  0.86           H  
ATOM   1318 2HB  ASN A  87       6.287   3.043  55.367  1.00  0.86           H  
ATOM   1319 1HD2 ASN A  87       7.728   2.441  51.639  1.00  0.86           H  
ATOM   1320 2HD2 ASN A  87       6.086   2.905  51.949  1.00  0.86           H  
ATOM   1321  N   ASP A  88       4.734   1.357  57.220  1.00  0.85           N  
ATOM   1322  CA  ASP A  88       3.965   1.642  58.436  1.00  0.85           C  
ATOM   1323  C   ASP A  88       4.308   2.983  59.070  1.00  0.85           C  
ATOM   1324  O   ASP A  88       5.476   3.247  59.355  1.00  0.85           O  
ATOM   1325  CB  ASP A  88       4.179   0.562  59.490  1.00  0.85           C  
ATOM   1326  CG  ASP A  88       3.580  -0.772  59.130  1.00  0.85           C  
ATOM   1327  OD1 ASP A  88       2.803  -0.836  58.217  1.00  0.85           O  
ATOM   1328  OD2 ASP A  88       3.896  -1.736  59.791  1.00  0.85           O  
ATOM   1329  H   ASP A  88       5.672   0.989  57.310  1.00  0.85           H  
ATOM   1330  HA  ASP A  88       2.909   1.666  58.178  1.00  0.85           H  
ATOM   1331 1HB  ASP A  88       5.248   0.432  59.666  1.00  0.85           H  
ATOM   1332 2HB  ASP A  88       3.735   0.896  60.431  1.00  0.85           H  
ATOM   1333  N   PHE A  89       3.289   3.808  59.317  1.00  0.83           N  
ATOM   1334  CA  PHE A  89       3.505   5.118  59.927  1.00  0.83           C  
ATOM   1335  C   PHE A  89       2.629   5.310  61.164  1.00  0.83           C  
ATOM   1336  O   PHE A  89       1.577   4.687  61.293  1.00  0.83           O  
ATOM   1337  CB  PHE A  89       3.164   6.193  58.937  1.00  0.83           C  
ATOM   1338  CG  PHE A  89       3.917   6.105  57.676  1.00  0.83           C  
ATOM   1339  CD1 PHE A  89       3.406   5.407  56.603  1.00  0.83           C  
ATOM   1340  CD2 PHE A  89       5.140   6.688  57.556  1.00  0.83           C  
ATOM   1341  CE1 PHE A  89       4.115   5.320  55.433  1.00  0.83           C  
ATOM   1342  CE2 PHE A  89       5.862   6.591  56.383  1.00  0.83           C  
ATOM   1343  CZ  PHE A  89       5.342   5.911  55.322  1.00  0.83           C  
ATOM   1344  H   PHE A  89       2.349   3.534  59.033  1.00  0.83           H  
ATOM   1345  HA  PHE A  89       4.551   5.212  60.224  1.00  0.83           H  
ATOM   1346 1HB  PHE A  89       2.113   6.147  58.724  1.00  0.83           H  
ATOM   1347 2HB  PHE A  89       3.391   7.151  59.393  1.00  0.83           H  
ATOM   1348  HD1 PHE A  89       2.434   4.923  56.694  1.00  0.83           H  
ATOM   1349  HD2 PHE A  89       5.533   7.224  58.407  1.00  0.83           H  
ATOM   1350  HE1 PHE A  89       3.714   4.776  54.593  1.00  0.83           H  
ATOM   1351  HE2 PHE A  89       6.842   7.051  56.299  1.00  0.83           H  
ATOM   1352  HZ  PHE A  89       5.904   5.832  54.391  1.00  0.83           H  
ATOM   1353  N   GLN A  90       3.047   6.159  62.094  1.00  0.81           N  
ATOM   1354  CA  GLN A  90       2.204   6.377  63.278  1.00  0.81           C  
ATOM   1355  C   GLN A  90       1.141   7.438  63.068  1.00  0.81           C  
ATOM   1356  O   GLN A  90       1.419   8.504  62.522  1.00  0.81           O  
ATOM   1357  CB  GLN A  90       3.047   6.713  64.506  1.00  0.81           C  
ATOM   1358  CG  GLN A  90       2.234   6.925  65.762  1.00  0.81           C  
ATOM   1359  CD  GLN A  90       3.088   7.201  66.966  1.00  0.81           C  
ATOM   1360  OE1 GLN A  90       4.318   7.090  66.918  1.00  0.81           O  
ATOM   1361  NE2 GLN A  90       2.448   7.576  68.066  1.00  0.81           N  
ATOM   1362  H   GLN A  90       3.919   6.679  61.962  1.00  0.81           H  
ATOM   1363  HA  GLN A  90       1.675   5.458  63.489  1.00  0.81           H  
ATOM   1364 1HB  GLN A  90       3.743   5.897  64.699  1.00  0.81           H  
ATOM   1365 2HB  GLN A  90       3.626   7.589  64.328  1.00  0.81           H  
ATOM   1366 1HG  GLN A  90       1.586   7.789  65.619  1.00  0.81           H  
ATOM   1367 2HG  GLN A  90       1.629   6.038  65.947  1.00  0.81           H  
ATOM   1368 1HE2 GLN A  90       2.959   7.779  68.900  1.00  0.81           H  
ATOM   1369 2HE2 GLN A  90       1.447   7.648  68.065  1.00  0.81           H  
ATOM   1370  N   LEU A  91      -0.094   7.172  63.500  1.00  0.79           N  
ATOM   1371  CA  LEU A  91      -1.103   8.216  63.348  1.00  0.79           C  
ATOM   1372  C   LEU A  91      -0.972   9.283  64.420  1.00  0.79           C  
ATOM   1373  O   LEU A  91      -0.992   8.993  65.618  1.00  0.79           O  
ATOM   1374  CB  LEU A  91      -2.529   7.647  63.374  1.00  0.79           C  
ATOM   1375  CG  LEU A  91      -3.678   8.719  63.227  1.00  0.79           C  
ATOM   1376  CD1 LEU A  91      -3.613   9.375  61.863  1.00  0.79           C  
ATOM   1377  CD2 LEU A  91      -5.009   8.067  63.410  1.00  0.79           C  
ATOM   1378  H   LEU A  91      -0.338   6.276  63.933  1.00  0.79           H  
ATOM   1379  HA  LEU A  91      -0.953   8.700  62.395  1.00  0.79           H  
ATOM   1380 1HB  LEU A  91      -2.627   6.928  62.572  1.00  0.79           H  
ATOM   1381 2HB  LEU A  91      -2.675   7.123  64.320  1.00  0.79           H  
ATOM   1382  HG  LEU A  91      -3.549   9.493  63.986  1.00  0.79           H  
ATOM   1383 1HD1 LEU A  91      -4.404  10.115  61.778  1.00  0.79           H  
ATOM   1384 2HD1 LEU A  91      -2.656   9.863  61.740  1.00  0.79           H  
ATOM   1385 3HD1 LEU A  91      -3.735   8.630  61.099  1.00  0.79           H  
ATOM   1386 1HD2 LEU A  91      -5.782   8.817  63.316  1.00  0.79           H  
ATOM   1387 2HD2 LEU A  91      -5.144   7.317  62.656  1.00  0.79           H  
ATOM   1388 3HD2 LEU A  91      -5.062   7.605  64.397  1.00  0.79           H  
ATOM   1389  N   ILE A  92      -0.823  10.523  63.966  1.00  0.78           N  
ATOM   1390  CA  ILE A  92      -0.695  11.689  64.821  1.00  0.78           C  
ATOM   1391  C   ILE A  92      -2.046  12.389  64.915  1.00  0.78           C  
ATOM   1392  O   ILE A  92      -2.476  12.798  65.997  1.00  0.78           O  
ATOM   1393  CB  ILE A  92       0.395  12.629  64.293  1.00  0.78           C  
ATOM   1394  CG1 ILE A  92       1.696  11.854  64.209  1.00  0.78           C  
ATOM   1395  CG2 ILE A  92       0.536  13.854  65.158  1.00  0.78           C  
ATOM   1396  CD1 ILE A  92       2.123  11.237  65.529  1.00  0.78           C  
ATOM   1397  H   ILE A  92      -0.793  10.681  62.961  1.00  0.78           H  
ATOM   1398  HA  ILE A  92      -0.408  11.363  65.818  1.00  0.78           H  
ATOM   1399  HB  ILE A  92       0.139  12.942  63.282  1.00  0.78           H  
ATOM   1400 1HG1 ILE A  92       1.577  11.056  63.474  1.00  0.78           H  
ATOM   1401 2HG1 ILE A  92       2.476  12.528  63.863  1.00  0.78           H  
ATOM   1402 1HG2 ILE A  92       1.313  14.496  64.744  1.00  0.78           H  
ATOM   1403 2HG2 ILE A  92      -0.411  14.392  65.173  1.00  0.78           H  
ATOM   1404 3HG2 ILE A  92       0.805  13.559  66.171  1.00  0.78           H  
ATOM   1405 1HD1 ILE A  92       3.045  10.692  65.409  1.00  0.78           H  
ATOM   1406 2HD1 ILE A  92       2.264  12.023  66.269  1.00  0.78           H  
ATOM   1407 3HD1 ILE A  92       1.355  10.549  65.873  1.00  0.78           H  
ATOM   1408  N   GLY A  93      -2.733  12.503  63.780  1.00  0.78           N  
ATOM   1409  CA  GLY A  93      -4.041  13.153  63.799  1.00  0.78           C  
ATOM   1410  C   GLY A  93      -4.820  13.097  62.494  1.00  0.78           C  
ATOM   1411  O   GLY A  93      -4.298  12.732  61.442  1.00  0.78           O  
ATOM   1412  H   GLY A  93      -2.313  12.158  62.919  1.00  0.78           H  
ATOM   1413 1HA  GLY A  93      -4.637  12.700  64.570  1.00  0.78           H  
ATOM   1414 2HA  GLY A  93      -3.910  14.194  64.088  1.00  0.78           H  
ATOM   1415  N   ILE A  94      -6.091  13.491  62.562  1.00  0.79           N  
ATOM   1416  CA  ILE A  94      -6.939  13.453  61.376  1.00  0.79           C  
ATOM   1417  C   ILE A  94      -7.574  14.832  61.178  1.00  0.79           C  
ATOM   1418  O   ILE A  94      -8.131  15.397  62.122  1.00  0.79           O  
ATOM   1419  CB  ILE A  94      -8.058  12.409  61.544  1.00  0.79           C  
ATOM   1420  CG1 ILE A  94      -7.450  11.052  61.892  1.00  0.79           C  
ATOM   1421  CG2 ILE A  94      -8.855  12.285  60.216  1.00  0.79           C  
ATOM   1422  CD1 ILE A  94      -8.458  10.031  62.216  1.00  0.79           C  
ATOM   1423  H   ILE A  94      -6.475  13.800  63.445  1.00  0.79           H  
ATOM   1424  HA  ILE A  94      -6.342  13.213  60.499  1.00  0.79           H  
ATOM   1425  HB  ILE A  94      -8.726  12.704  62.351  1.00  0.79           H  
ATOM   1426 1HG1 ILE A  94      -6.835  10.706  61.092  1.00  0.79           H  
ATOM   1427 2HG1 ILE A  94      -6.834  11.167  62.779  1.00  0.79           H  
ATOM   1428 1HG2 ILE A  94      -9.643  11.542  60.326  1.00  0.79           H  
ATOM   1429 2HG2 ILE A  94      -9.301  13.244  59.964  1.00  0.79           H  
ATOM   1430 3HG2 ILE A  94      -8.182  11.981  59.411  1.00  0.79           H  
ATOM   1431 1HD1 ILE A  94      -7.965   9.119  62.495  1.00  0.79           H  
ATOM   1432 2HD1 ILE A  94      -9.070  10.375  63.047  1.00  0.79           H  
ATOM   1433 3HD1 ILE A  94      -9.086   9.858  61.348  1.00  0.79           H  
ATOM   1434  N   GLN A  95      -7.468  15.387  59.972  1.00  0.79           N  
ATOM   1435  CA  GLN A  95      -8.057  16.701  59.703  1.00  0.79           C  
ATOM   1436  C   GLN A  95      -8.494  16.909  58.255  1.00  0.79           C  
ATOM   1437  O   GLN A  95      -7.746  16.629  57.322  1.00  0.79           O  
ATOM   1438  CB  GLN A  95      -7.078  17.821  60.075  1.00  0.79           C  
ATOM   1439  CG  GLN A  95      -7.663  19.200  59.844  1.00  0.79           C  
ATOM   1440  CD  GLN A  95      -6.776  20.345  60.217  1.00  0.79           C  
ATOM   1441  OE1 GLN A  95      -5.959  20.284  61.147  1.00  0.79           O  
ATOM   1442  NE2 GLN A  95      -6.932  21.431  59.466  1.00  0.79           N  
ATOM   1443  H   GLN A  95      -6.998  14.870  59.231  1.00  0.79           H  
ATOM   1444  HA  GLN A  95      -8.945  16.804  60.327  1.00  0.79           H  
ATOM   1445 1HB  GLN A  95      -6.801  17.735  61.126  1.00  0.79           H  
ATOM   1446 2HB  GLN A  95      -6.171  17.729  59.480  1.00  0.79           H  
ATOM   1447 1HG  GLN A  95      -7.843  19.298  58.786  1.00  0.79           H  
ATOM   1448 2HG  GLN A  95      -8.601  19.294  60.388  1.00  0.79           H  
ATOM   1449 1HE2 GLN A  95      -6.386  22.248  59.634  1.00  0.79           H  
ATOM   1450 2HE2 GLN A  95      -7.631  21.419  58.695  1.00  0.79           H  
ATOM   1451  N   ASP A  96      -9.710  17.425  58.075  1.00  0.79           N  
ATOM   1452  CA  ASP A  96     -10.272  17.771  56.764  1.00  0.79           C  
ATOM   1453  C   ASP A  96     -10.189  16.640  55.732  1.00  0.79           C  
ATOM   1454  O   ASP A  96      -9.964  16.879  54.547  1.00  0.79           O  
ATOM   1455  CB  ASP A  96      -9.570  19.022  56.211  1.00  0.79           C  
ATOM   1456  CG  ASP A  96      -9.810  20.280  57.089  1.00  0.79           C  
ATOM   1457  OD1 ASP A  96     -10.868  20.384  57.659  1.00  0.79           O  
ATOM   1458  OD2 ASP A  96      -8.908  21.094  57.216  1.00  0.79           O  
ATOM   1459  H   ASP A  96     -10.274  17.606  58.894  1.00  0.79           H  
ATOM   1460  HA  ASP A  96     -11.325  18.013  56.905  1.00  0.79           H  
ATOM   1461 1HB  ASP A  96      -8.497  18.839  56.129  1.00  0.79           H  
ATOM   1462 2HB  ASP A  96      -9.940  19.224  55.205  1.00  0.79           H  
ATOM   1463  N   GLY A  97     -10.421  15.407  56.171  1.00  0.78           N  
ATOM   1464  CA  GLY A  97     -10.363  14.260  55.273  1.00  0.78           C  
ATOM   1465  C   GLY A  97      -8.951  13.692  55.048  1.00  0.78           C  
ATOM   1466  O   GLY A  97      -8.798  12.762  54.258  1.00  0.78           O  
ATOM   1467  H   GLY A  97     -10.623  15.263  57.149  1.00  0.78           H  
ATOM   1468 1HA  GLY A  97     -11.002  13.471  55.671  1.00  0.78           H  
ATOM   1469 2HA  GLY A  97     -10.787  14.545  54.312  1.00  0.78           H  
ATOM   1470  N   TYR A  98      -7.929  14.227  55.728  1.00  0.78           N  
ATOM   1471  CA  TYR A  98      -6.549  13.755  55.562  1.00  0.78           C  
ATOM   1472  C   TYR A  98      -5.930  13.235  56.857  1.00  0.78           C  
ATOM   1473  O   TYR A  98      -6.298  13.634  57.967  1.00  0.78           O  
ATOM   1474  CB  TYR A  98      -5.653  14.862  55.003  1.00  0.78           C  
ATOM   1475  CG  TYR A  98      -6.018  15.326  53.621  1.00  0.78           C  
ATOM   1476  CD1 TYR A  98      -6.970  16.304  53.467  1.00  0.78           C  
ATOM   1477  CD2 TYR A  98      -5.392  14.784  52.509  1.00  0.78           C  
ATOM   1478  CE1 TYR A  98      -7.311  16.744  52.209  1.00  0.78           C  
ATOM   1479  CE2 TYR A  98      -5.727  15.215  51.242  1.00  0.78           C  
ATOM   1480  CZ  TYR A  98      -6.688  16.202  51.090  1.00  0.78           C  
ATOM   1481  OH  TYR A  98      -7.034  16.669  49.836  1.00  0.78           O  
ATOM   1482  H   TYR A  98      -8.087  15.022  56.342  1.00  0.78           H  
ATOM   1483  HA  TYR A  98      -6.546  12.928  54.860  1.00  0.78           H  
ATOM   1484 1HB  TYR A  98      -5.684  15.724  55.672  1.00  0.78           H  
ATOM   1485 2HB  TYR A  98      -4.618  14.505  54.978  1.00  0.78           H  
ATOM   1486  HD1 TYR A  98      -7.455  16.730  54.347  1.00  0.78           H  
ATOM   1487  HD2 TYR A  98      -4.637  14.019  52.639  1.00  0.78           H  
ATOM   1488  HE1 TYR A  98      -8.067  17.523  52.098  1.00  0.78           H  
ATOM   1489  HE2 TYR A  98      -5.228  14.785  50.371  1.00  0.78           H  
ATOM   1490  HH  TYR A  98      -7.638  17.416  49.936  1.00  0.78           H  
ATOM   1491  N   LEU A  99      -4.974  12.333  56.703  1.00  0.80           N  
ATOM   1492  CA  LEU A  99      -4.236  11.779  57.818  1.00  0.80           C  
ATOM   1493  C   LEU A  99      -2.887  12.454  57.997  1.00  0.80           C  
ATOM   1494  O   LEU A  99      -2.160  12.682  57.027  1.00  0.80           O  
ATOM   1495  CB  LEU A  99      -4.010  10.291  57.554  1.00  0.80           C  
ATOM   1496  CG  LEU A  99      -5.261   9.479  57.415  1.00  0.80           C  
ATOM   1497  CD1 LEU A  99      -4.926   8.064  57.006  1.00  0.80           C  
ATOM   1498  CD2 LEU A  99      -5.949   9.513  58.722  1.00  0.80           C  
ATOM   1499  H   LEU A  99      -4.734  12.034  55.767  1.00  0.80           H  
ATOM   1500  HA  LEU A  99      -4.816  11.911  58.732  1.00  0.80           H  
ATOM   1501 1HB  LEU A  99      -3.445  10.183  56.634  1.00  0.80           H  
ATOM   1502 2HB  LEU A  99      -3.423   9.879  58.373  1.00  0.80           H  
ATOM   1503  HG  LEU A  99      -5.904   9.912  56.644  1.00  0.80           H  
ATOM   1504 1HD1 LEU A  99      -5.838   7.493  56.914  1.00  0.80           H  
ATOM   1505 2HD1 LEU A  99      -4.424   8.082  56.048  1.00  0.80           H  
ATOM   1506 3HD1 LEU A  99      -4.280   7.611  57.750  1.00  0.80           H  
ATOM   1507 1HD2 LEU A  99      -6.839   8.956  58.675  1.00  0.80           H  
ATOM   1508 2HD2 LEU A  99      -5.309   9.089  59.480  1.00  0.80           H  
ATOM   1509 3HD2 LEU A  99      -6.172  10.549  58.961  1.00  0.80           H  
ATOM   1510  N   SER A 100      -2.547  12.703  59.257  1.00  0.84           N  
ATOM   1511  CA  SER A 100      -1.263  13.239  59.674  1.00  0.84           C  
ATOM   1512  C   SER A 100      -0.480  12.085  60.257  1.00  0.84           C  
ATOM   1513  O   SER A 100      -0.831  11.582  61.338  1.00  0.84           O  
ATOM   1514  CB  SER A 100      -1.476  14.340  60.701  1.00  0.84           C  
ATOM   1515  OG  SER A 100      -0.271  14.828  61.202  1.00  0.84           O  
ATOM   1516  H   SER A 100      -3.228  12.523  59.987  1.00  0.84           H  
ATOM   1517  HA  SER A 100      -0.731  13.633  58.820  1.00  0.84           H  
ATOM   1518 1HB  SER A 100      -2.042  15.152  60.248  1.00  0.84           H  
ATOM   1519 2HB  SER A 100      -2.064  13.957  61.513  1.00  0.84           H  
ATOM   1520  HG  SER A 100       0.154  15.289  60.472  1.00  0.84           H  
ATOM   1521  N   LEU A 101       0.541  11.647  59.520  1.00  0.92           N  
ATOM   1522  CA  LEU A 101       1.316  10.483  59.905  1.00  0.92           C  
ATOM   1523  C   LEU A 101       2.773  10.810  60.229  1.00  0.92           C  
ATOM   1524  O   LEU A 101       3.388  11.658  59.578  1.00  0.92           O  
ATOM   1525  CB  LEU A 101       1.264   9.445  58.787  1.00  0.92           C  
ATOM   1526  CG  LEU A 101      -0.136   8.971  58.358  1.00  0.92           C  
ATOM   1527  CD1 LEU A 101      -0.010   7.999  57.247  1.00  0.92           C  
ATOM   1528  CD2 LEU A 101      -0.836   8.356  59.495  1.00  0.92           C  
ATOM   1529  H   LEU A 101       0.758  12.138  58.654  1.00  0.92           H  
ATOM   1530  HA  LEU A 101       0.860  10.056  60.792  1.00  0.92           H  
ATOM   1531 1HB  LEU A 101       1.774   9.843  57.912  1.00  0.92           H  
ATOM   1532 2HB  LEU A 101       1.788   8.593  59.129  1.00  0.92           H  
ATOM   1533  HG  LEU A 101      -0.715   9.824  57.997  1.00  0.92           H  
ATOM   1534 1HD1 LEU A 101      -0.993   7.675  56.967  1.00  0.92           H  
ATOM   1535 2HD1 LEU A 101       0.491   8.470  56.401  1.00  0.92           H  
ATOM   1536 3HD1 LEU A 101       0.554   7.145  57.565  1.00  0.92           H  
ATOM   1537 1HD2 LEU A 101      -1.812   8.046  59.163  1.00  0.92           H  
ATOM   1538 2HD2 LEU A 101      -0.274   7.493  59.868  1.00  0.92           H  
ATOM   1539 3HD2 LEU A 101      -0.929   9.091  60.266  1.00  0.92           H  
ATOM   1540  N   LEU A 102       3.333  10.103  61.208  1.00  1.02           N  
ATOM   1541  CA  LEU A 102       4.728  10.274  61.621  1.00  1.02           C  
ATOM   1542  C   LEU A 102       5.657   9.200  61.072  1.00  1.02           C  
ATOM   1543  O   LEU A 102       5.408   7.992  61.213  1.00  1.02           O  
ATOM   1544  CB  LEU A 102       4.810  10.310  63.139  1.00  1.02           C  
ATOM   1545  CG  LEU A 102       6.180  10.382  63.770  1.00  1.02           C  
ATOM   1546  CD1 LEU A 102       6.804  11.706  63.448  1.00  1.02           C  
ATOM   1547  CD2 LEU A 102       6.041  10.191  65.269  1.00  1.02           C  
ATOM   1548  H   LEU A 102       2.750   9.429  61.700  1.00  1.02           H  
ATOM   1549  HA  LEU A 102       5.080  11.234  61.243  1.00  1.02           H  
ATOM   1550 1HB  LEU A 102       4.311  11.199  63.454  1.00  1.02           H  
ATOM   1551 2HB  LEU A 102       4.287   9.472  63.536  1.00  1.02           H  
ATOM   1552  HG  LEU A 102       6.820   9.598  63.359  1.00  1.02           H  
ATOM   1553 1HD1 LEU A 102       7.781  11.755  63.897  1.00  1.02           H  
ATOM   1554 2HD1 LEU A 102       6.896  11.815  62.380  1.00  1.02           H  
ATOM   1555 3HD1 LEU A 102       6.190  12.504  63.841  1.00  1.02           H  
ATOM   1556 1HD2 LEU A 102       7.025  10.237  65.733  1.00  1.02           H  
ATOM   1557 2HD2 LEU A 102       5.410  10.975  65.681  1.00  1.02           H  
ATOM   1558 3HD2 LEU A 102       5.588   9.216  65.470  1.00  1.02           H  
ATOM   1559  N   GLN A 103       6.726   9.669  60.433  1.00  1.12           N  
ATOM   1560  CA  GLN A 103       7.739   8.843  59.802  1.00  1.12           C  
ATOM   1561  C   GLN A 103       8.863   8.508  60.780  1.00  1.12           C  
ATOM   1562  O   GLN A 103       9.069   9.206  61.774  1.00  1.12           O  
ATOM   1563  CB  GLN A 103       8.326   9.577  58.588  1.00  1.12           C  
ATOM   1564  CG  GLN A 103       7.303   9.941  57.498  1.00  1.12           C  
ATOM   1565  CD  GLN A 103       7.944  10.521  56.233  1.00  1.12           C  
ATOM   1566  OE1 GLN A 103       8.859  11.345  56.287  1.00  1.12           O  
ATOM   1567  NE2 GLN A 103       7.457  10.081  55.076  1.00  1.12           N  
ATOM   1568  H   GLN A 103       6.848  10.682  60.367  1.00  1.12           H  
ATOM   1569  HA  GLN A 103       7.287   7.909  59.484  1.00  1.12           H  
ATOM   1570 1HB  GLN A 103       8.787  10.511  58.926  1.00  1.12           H  
ATOM   1571 2HB  GLN A 103       9.108   8.973  58.135  1.00  1.12           H  
ATOM   1572 1HG  GLN A 103       6.732   9.087  57.234  1.00  1.12           H  
ATOM   1573 2HG  GLN A 103       6.641  10.710  57.912  1.00  1.12           H  
ATOM   1574 1HE2 GLN A 103       7.837  10.416  54.213  1.00  1.12           H  
ATOM   1575 2HE2 GLN A 103       6.713   9.411  55.062  1.00  1.12           H  
ATOM   1576  N   ASP A 104       9.655   7.484  60.456  1.00  1.18           N  
ATOM   1577  CA  ASP A 104      10.816   7.090  61.271  1.00  1.18           C  
ATOM   1578  C   ASP A 104      11.854   8.207  61.415  1.00  1.18           C  
ATOM   1579  O   ASP A 104      12.631   8.231  62.370  1.00  1.18           O  
ATOM   1580  CB  ASP A 104      11.498   5.861  60.671  1.00  1.18           C  
ATOM   1581  CG  ASP A 104      10.700   4.584  60.850  1.00  1.18           C  
ATOM   1582  OD1 ASP A 104       9.768   4.589  61.619  1.00  1.18           O  
ATOM   1583  OD2 ASP A 104      11.026   3.613  60.213  1.00  1.18           O  
ATOM   1584  H   ASP A 104       9.440   6.942  59.631  1.00  1.18           H  
ATOM   1585  HA  ASP A 104      10.456   6.833  62.268  1.00  1.18           H  
ATOM   1586 1HB  ASP A 104      11.668   6.021  59.607  1.00  1.18           H  
ATOM   1587 2HB  ASP A 104      12.474   5.729  61.139  1.00  1.18           H  
ATOM   1588  N   SER A 105      11.858   9.130  60.456  1.00  1.20           N  
ATOM   1589  CA  SER A 105      12.766  10.270  60.421  1.00  1.20           C  
ATOM   1590  C   SER A 105      12.398  11.342  61.443  1.00  1.20           C  
ATOM   1591  O   SER A 105      13.158  12.283  61.667  1.00  1.20           O  
ATOM   1592  CB  SER A 105      12.708  10.919  59.060  1.00  1.20           C  
ATOM   1593  OG  SER A 105      11.446  11.526  58.859  1.00  1.20           O  
ATOM   1594  H   SER A 105      11.186   9.031  59.711  1.00  1.20           H  
ATOM   1595  HA  SER A 105      13.778   9.918  60.630  1.00  1.20           H  
ATOM   1596 1HB  SER A 105      13.493  11.670  58.976  1.00  1.20           H  
ATOM   1597 2HB  SER A 105      12.881  10.171  58.290  1.00  1.20           H  
ATOM   1598  HG  SER A 105      11.472  11.907  57.965  1.00  1.20           H  
ATOM   1599  N   GLY A 106      11.203  11.229  62.014  1.00  1.16           N  
ATOM   1600  CA  GLY A 106      10.674  12.213  62.937  1.00  1.16           C  
ATOM   1601  C   GLY A 106       9.782  13.226  62.220  1.00  1.16           C  
ATOM   1602  O   GLY A 106       9.089  14.017  62.866  1.00  1.16           O  
ATOM   1603  H   GLY A 106      10.617  10.424  61.810  1.00  1.16           H  
ATOM   1604 1HA  GLY A 106      10.105  11.700  63.711  1.00  1.16           H  
ATOM   1605 2HA  GLY A 106      11.495  12.728  63.429  1.00  1.16           H  
ATOM   1606  N   GLU A 107       9.788  13.213  60.886  1.00  1.10           N  
ATOM   1607  CA  GLU A 107       8.954  14.147  60.144  1.00  1.10           C  
ATOM   1608  C   GLU A 107       7.505  13.682  60.035  1.00  1.10           C  
ATOM   1609  O   GLU A 107       7.208  12.486  60.048  1.00  1.10           O  
ATOM   1610  CB  GLU A 107       9.514  14.424  58.754  1.00  1.10           C  
ATOM   1611  CG  GLU A 107      10.861  15.147  58.742  1.00  1.10           C  
ATOM   1612  CD  GLU A 107      11.327  15.516  57.343  1.00  1.10           C  
ATOM   1613  OE1 GLU A 107      10.544  16.091  56.602  1.00  1.10           O  
ATOM   1614  OE2 GLU A 107      12.454  15.230  57.014  1.00  1.10           O  
ATOM   1615  H   GLU A 107      10.381  12.557  60.371  1.00  1.10           H  
ATOM   1616  HA  GLU A 107       8.951  15.094  60.685  1.00  1.10           H  
ATOM   1617 1HB  GLU A 107       9.609  13.488  58.199  1.00  1.10           H  
ATOM   1618 2HB  GLU A 107       8.814  15.045  58.227  1.00  1.10           H  
ATOM   1619 1HG  GLU A 107      10.780  16.054  59.340  1.00  1.10           H  
ATOM   1620 2HG  GLU A 107      11.605  14.501  59.212  1.00  1.10           H  
ATOM   1621  N   VAL A 108       6.609  14.652  59.908  1.00  1.02           N  
ATOM   1622  CA  VAL A 108       5.179  14.408  59.755  1.00  1.02           C  
ATOM   1623  C   VAL A 108       4.667  14.777  58.361  1.00  1.02           C  
ATOM   1624  O   VAL A 108       5.110  15.760  57.754  1.00  1.02           O  
ATOM   1625  CB  VAL A 108       4.371  15.134  60.859  1.00  1.02           C  
ATOM   1626  CG1 VAL A 108       2.854  14.977  60.633  1.00  1.02           C  
ATOM   1627  CG2 VAL A 108       4.726  14.511  62.210  1.00  1.02           C  
ATOM   1628  H   VAL A 108       6.935  15.607  59.920  1.00  1.02           H  
ATOM   1629  HA  VAL A 108       5.016  13.346  59.897  1.00  1.02           H  
ATOM   1630  HB  VAL A 108       4.613  16.195  60.851  1.00  1.02           H  
ATOM   1631 1HG1 VAL A 108       2.321  15.487  61.433  1.00  1.02           H  
ATOM   1632 2HG1 VAL A 108       2.569  15.418  59.682  1.00  1.02           H  
ATOM   1633 3HG1 VAL A 108       2.585  13.920  60.640  1.00  1.02           H  
ATOM   1634 1HG2 VAL A 108       4.167  15.008  63.001  1.00  1.02           H  
ATOM   1635 2HG2 VAL A 108       4.463  13.455  62.191  1.00  1.02           H  
ATOM   1636 3HG2 VAL A 108       5.795  14.618  62.399  1.00  1.02           H  
ATOM   1637  N   ARG A 109       3.779  13.934  57.835  1.00  0.96           N  
ATOM   1638  CA  ARG A 109       3.169  14.159  56.530  1.00  0.96           C  
ATOM   1639  C   ARG A 109       1.653  14.200  56.666  1.00  0.96           C  
ATOM   1640  O   ARG A 109       1.038  13.297  57.229  1.00  0.96           O  
ATOM   1641  CB  ARG A 109       3.571  13.058  55.561  1.00  0.96           C  
ATOM   1642  CG  ARG A 109       5.056  13.017  55.250  1.00  0.96           C  
ATOM   1643  CD  ARG A 109       5.452  14.194  54.429  1.00  0.96           C  
ATOM   1644  NE  ARG A 109       6.853  14.178  54.086  1.00  0.96           N  
ATOM   1645  CZ  ARG A 109       7.835  14.762  54.805  1.00  0.96           C  
ATOM   1646  NH1 ARG A 109       7.592  15.435  55.908  1.00  0.96           N  
ATOM   1647  NH2 ARG A 109       9.086  14.677  54.406  1.00  0.96           N  
ATOM   1648  H   ARG A 109       3.511  13.120  58.386  1.00  0.96           H  
ATOM   1649  HA  ARG A 109       3.511  15.116  56.139  1.00  0.96           H  
ATOM   1650 1HB  ARG A 109       3.291  12.089  55.974  1.00  0.96           H  
ATOM   1651 2HB  ARG A 109       3.036  13.185  54.620  1.00  0.96           H  
ATOM   1652 1HG  ARG A 109       5.638  13.021  56.174  1.00  0.96           H  
ATOM   1653 2HG  ARG A 109       5.284  12.115  54.685  1.00  0.96           H  
ATOM   1654 1HD  ARG A 109       4.873  14.207  53.506  1.00  0.96           H  
ATOM   1655 2HD  ARG A 109       5.253  15.106  54.994  1.00  0.96           H  
ATOM   1656  HE  ARG A 109       7.122  13.682  53.249  1.00  0.96           H  
ATOM   1657 1HH1 ARG A 109       6.642  15.543  56.294  1.00  0.96           H  
ATOM   1658 2HH1 ARG A 109       8.406  15.843  56.397  1.00  0.96           H  
ATOM   1659 1HH2 ARG A 109       9.328  14.172  53.570  1.00  0.96           H  
ATOM   1660 2HH2 ARG A 109       9.813  15.138  54.977  1.00  0.96           H  
ATOM   1661  N   GLU A 110       1.066  15.300  56.174  1.00  0.93           N  
ATOM   1662  CA  GLU A 110      -0.371  15.589  56.293  1.00  0.93           C  
ATOM   1663  C   GLU A 110      -1.162  15.489  54.987  1.00  0.93           C  
ATOM   1664  O   GLU A 110      -2.324  15.887  54.925  1.00  0.93           O  
ATOM   1665  CB  GLU A 110      -0.538  17.000  56.866  1.00  0.93           C  
ATOM   1666  CG  GLU A 110       0.071  17.188  58.263  1.00  0.93           C  
ATOM   1667  CD  GLU A 110      -0.126  18.582  58.828  1.00  0.93           C  
ATOM   1668  OE1 GLU A 110      -0.727  19.391  58.167  1.00  0.93           O  
ATOM   1669  OE2 GLU A 110       0.332  18.830  59.919  1.00  0.93           O  
ATOM   1670  H   GLU A 110       1.644  15.990  55.712  1.00  0.93           H  
ATOM   1671  HA  GLU A 110      -0.805  14.877  56.985  1.00  0.93           H  
ATOM   1672 1HB  GLU A 110      -0.076  17.724  56.192  1.00  0.93           H  
ATOM   1673 2HB  GLU A 110      -1.599  17.240  56.929  1.00  0.93           H  
ATOM   1674 1HG  GLU A 110      -0.381  16.472  58.932  1.00  0.93           H  
ATOM   1675 2HG  GLU A 110       1.138  16.970  58.212  1.00  0.93           H  
ATOM   1676  N   ASP A 111      -0.528  14.982  53.938  1.00  0.91           N  
ATOM   1677  CA  ASP A 111      -1.162  14.935  52.623  1.00  0.91           C  
ATOM   1678  C   ASP A 111      -1.766  13.583  52.246  1.00  0.91           C  
ATOM   1679  O   ASP A 111      -2.165  13.386  51.097  1.00  0.91           O  
ATOM   1680  CB  ASP A 111      -0.138  15.317  51.555  1.00  0.91           C  
ATOM   1681  CG  ASP A 111       0.349  16.762  51.670  1.00  0.91           C  
ATOM   1682  OD1 ASP A 111      -0.457  17.637  51.871  1.00  0.91           O  
ATOM   1683  OD2 ASP A 111       1.536  16.969  51.570  1.00  0.91           O  
ATOM   1684  H   ASP A 111       0.413  14.641  54.056  1.00  0.91           H  
ATOM   1685  HA  ASP A 111      -1.967  15.670  52.611  1.00  0.91           H  
ATOM   1686 1HB  ASP A 111       0.721  14.650  51.622  1.00  0.91           H  
ATOM   1687 2HB  ASP A 111      -0.581  15.178  50.568  1.00  0.91           H  
ATOM   1688  N   LEU A 112      -1.834  12.643  53.180  1.00  0.91           N  
ATOM   1689  CA  LEU A 112      -2.386  11.341  52.830  1.00  0.91           C  
ATOM   1690  C   LEU A 112      -3.894  11.356  53.016  1.00  0.91           C  
ATOM   1691  O   LEU A 112      -4.395  11.584  54.110  1.00  0.91           O  
ATOM   1692  CB  LEU A 112      -1.812  10.240  53.711  1.00  0.91           C  
ATOM   1693  CG  LEU A 112      -2.277   8.847  53.328  1.00  0.91           C  
ATOM   1694  CD1 LEU A 112      -1.699   8.544  52.003  1.00  0.91           C  
ATOM   1695  CD2 LEU A 112      -1.850   7.861  54.320  1.00  0.91           C  
ATOM   1696  H   LEU A 112      -1.516  12.832  54.123  1.00  0.91           H  
ATOM   1697  HA  LEU A 112      -2.160  11.125  51.786  1.00  0.91           H  
ATOM   1698 1HB  LEU A 112      -0.725  10.263  53.639  1.00  0.91           H  
ATOM   1699 2HB  LEU A 112      -2.092  10.430  54.743  1.00  0.91           H  
ATOM   1700  HG  LEU A 112      -3.369   8.822  53.247  1.00  0.91           H  
ATOM   1701 1HD1 LEU A 112      -1.988   7.575  51.703  1.00  0.91           H  
ATOM   1702 2HD1 LEU A 112      -2.035   9.272  51.265  1.00  0.91           H  
ATOM   1703 3HD1 LEU A 112      -0.614   8.584  52.082  1.00  0.91           H  
ATOM   1704 1HD2 LEU A 112      -2.182   6.877  54.014  1.00  0.91           H  
ATOM   1705 2HD2 LEU A 112      -0.767   7.876  54.391  1.00  0.91           H  
ATOM   1706 3HD2 LEU A 112      -2.290   8.118  55.264  1.00  0.91           H  
ATOM   1707  N   ARG A 113      -4.647  11.127  51.961  1.00  0.93           N  
ATOM   1708  CA  ARG A 113      -6.097  11.203  52.113  1.00  0.93           C  
ATOM   1709  C   ARG A 113      -6.670  10.016  52.885  1.00  0.93           C  
ATOM   1710  O   ARG A 113      -6.273   8.870  52.663  1.00  0.93           O  
ATOM   1711  CB  ARG A 113      -6.772  11.346  50.764  1.00  0.93           C  
ATOM   1712  CG  ARG A 113      -8.270  11.558  50.833  1.00  0.93           C  
ATOM   1713  CD  ARG A 113      -8.838  11.889  49.515  1.00  0.93           C  
ATOM   1714  NE  ARG A 113      -8.427  13.217  49.087  1.00  0.93           N  
ATOM   1715  CZ  ARG A 113      -8.611  13.728  47.858  1.00  0.93           C  
ATOM   1716  NH1 ARG A 113      -9.205  13.015  46.922  1.00  0.93           N  
ATOM   1717  NH2 ARG A 113      -8.193  14.951  47.597  1.00  0.93           N  
ATOM   1718  H   ARG A 113      -4.226  10.929  51.062  1.00  0.93           H  
ATOM   1719  HA  ARG A 113      -6.335  12.102  52.677  1.00  0.93           H  
ATOM   1720 1HB  ARG A 113      -6.344  12.194  50.233  1.00  0.93           H  
ATOM   1721 2HB  ARG A 113      -6.591  10.454  50.167  1.00  0.93           H  
ATOM   1722 1HG  ARG A 113      -8.746  10.647  51.174  1.00  0.93           H  
ATOM   1723 2HG  ARG A 113      -8.493  12.369  51.531  1.00  0.93           H  
ATOM   1724 1HD  ARG A 113      -8.499  11.166  48.775  1.00  0.93           H  
ATOM   1725 2HD  ARG A 113      -9.927  11.867  49.576  1.00  0.93           H  
ATOM   1726  HE  ARG A 113      -7.966  13.807  49.773  1.00  0.93           H  
ATOM   1727 1HH1 ARG A 113      -9.528  12.079  47.128  1.00  0.93           H  
ATOM   1728 2HH1 ARG A 113      -9.341  13.405  46.001  1.00  0.93           H  
ATOM   1729 1HH2 ARG A 113      -7.740  15.496  48.333  1.00  0.93           H  
ATOM   1730 2HH2 ARG A 113      -8.323  15.346  46.678  1.00  0.93           H  
ATOM   1731  N   LEU A 114      -7.607  10.301  53.788  1.00  0.96           N  
ATOM   1732  CA  LEU A 114      -8.330   9.284  54.541  1.00  0.96           C  
ATOM   1733  C   LEU A 114      -9.114   8.431  53.535  1.00  0.96           C  
ATOM   1734  O   LEU A 114      -9.804   9.000  52.692  1.00  0.96           O  
ATOM   1735  CB  LEU A 114      -9.348   9.950  55.486  1.00  0.96           C  
ATOM   1736  CG  LEU A 114     -10.151   9.037  56.429  1.00  0.96           C  
ATOM   1737  CD1 LEU A 114      -9.269   8.470  57.495  1.00  0.96           C  
ATOM   1738  CD2 LEU A 114     -11.277   9.816  57.043  1.00  0.96           C  
ATOM   1739  H   LEU A 114      -7.866  11.271  53.938  1.00  0.96           H  
ATOM   1740  HA  LEU A 114      -7.623   8.712  55.124  1.00  0.96           H  
ATOM   1741 1HB  LEU A 114      -8.812  10.671  56.107  1.00  0.96           H  
ATOM   1742 2HB  LEU A 114     -10.066  10.498  54.877  1.00  0.96           H  
ATOM   1743  HG  LEU A 114     -10.558   8.207  55.852  1.00  0.96           H  
ATOM   1744 1HD1 LEU A 114      -9.859   7.821  58.139  1.00  0.96           H  
ATOM   1745 2HD1 LEU A 114      -8.455   7.911  57.062  1.00  0.96           H  
ATOM   1746 3HD1 LEU A 114      -8.885   9.299  58.074  1.00  0.96           H  
ATOM   1747 1HD2 LEU A 114     -11.856   9.157  57.694  1.00  0.96           H  
ATOM   1748 2HD2 LEU A 114     -10.878  10.647  57.630  1.00  0.96           H  
ATOM   1749 3HD2 LEU A 114     -11.924  10.205  56.260  1.00  0.96           H  
ATOM   1750  N   PRO A 115      -9.023   7.096  53.554  1.00  1.00           N  
ATOM   1751  CA  PRO A 115      -9.775   6.209  52.687  1.00  1.00           C  
ATOM   1752  C   PRO A 115     -11.257   6.486  52.859  1.00  1.00           C  
ATOM   1753  O   PRO A 115     -11.707   6.748  53.967  1.00  1.00           O  
ATOM   1754  CB  PRO A 115      -9.378   4.831  53.210  1.00  1.00           C  
ATOM   1755  CG  PRO A 115      -8.024   5.047  53.815  1.00  1.00           C  
ATOM   1756  CD  PRO A 115      -8.063   6.416  54.415  1.00  1.00           C  
ATOM   1757  HA  PRO A 115      -9.460   6.362  51.644  1.00  1.00           H  
ATOM   1758 1HB  PRO A 115     -10.113   4.477  53.941  1.00  1.00           H  
ATOM   1759 2HB  PRO A 115      -9.363   4.103  52.386  1.00  1.00           H  
ATOM   1760 1HG  PRO A 115      -7.823   4.304  54.574  1.00  1.00           H  
ATOM   1761 2HG  PRO A 115      -7.242   4.929  53.045  1.00  1.00           H  
ATOM   1762 1HD  PRO A 115      -8.420   6.367  55.439  1.00  1.00           H  
ATOM   1763 2HD  PRO A 115      -7.054   6.846  54.318  1.00  1.00           H  
ATOM   1764  N   GLU A 116     -12.026   6.387  51.781  1.00  1.02           N  
ATOM   1765  CA  GLU A 116     -13.464   6.667  51.849  1.00  1.02           C  
ATOM   1766  C   GLU A 116     -14.336   5.478  52.276  1.00  1.02           C  
ATOM   1767  O   GLU A 116     -15.549   5.621  52.440  1.00  1.02           O  
ATOM   1768  CB  GLU A 116     -13.939   7.171  50.488  1.00  1.02           C  
ATOM   1769  CG  GLU A 116     -13.334   8.514  50.076  1.00  1.02           C  
ATOM   1770  CD  GLU A 116     -13.776   8.984  48.706  1.00  1.02           C  
ATOM   1771  OE1 GLU A 116     -14.531   8.288  48.069  1.00  1.02           O  
ATOM   1772  OE2 GLU A 116     -13.355  10.044  48.302  1.00  1.02           O  
ATOM   1773  H   GLU A 116     -11.610   6.156  50.891  1.00  1.02           H  
ATOM   1774  HA  GLU A 116     -13.610   7.463  52.578  1.00  1.02           H  
ATOM   1775 1HB  GLU A 116     -13.691   6.438  49.722  1.00  1.02           H  
ATOM   1776 2HB  GLU A 116     -15.024   7.280  50.499  1.00  1.02           H  
ATOM   1777 1HG  GLU A 116     -13.616   9.265  50.813  1.00  1.02           H  
ATOM   1778 2HG  GLU A 116     -12.246   8.426  50.092  1.00  1.02           H  
ATOM   1779  N   GLY A 117     -13.733   4.304  52.415  1.00  1.03           N  
ATOM   1780  CA  GLY A 117     -14.481   3.097  52.759  1.00  1.03           C  
ATOM   1781  C   GLY A 117     -14.467   2.775  54.251  1.00  1.03           C  
ATOM   1782  O   GLY A 117     -14.185   3.632  55.097  1.00  1.03           O  
ATOM   1783  H   GLY A 117     -12.735   4.255  52.276  1.00  1.03           H  
ATOM   1784 1HA  GLY A 117     -15.513   3.205  52.424  1.00  1.03           H  
ATOM   1785 2HA  GLY A 117     -14.064   2.254  52.210  1.00  1.03           H  
ATOM   1786  N   ASP A 118     -14.740   1.506  54.557  1.00  1.01           N  
ATOM   1787  CA  ASP A 118     -14.775   0.992  55.927  1.00  1.01           C  
ATOM   1788  C   ASP A 118     -13.544   1.413  56.724  1.00  1.01           C  
ATOM   1789  O   ASP A 118     -13.653   1.855  57.868  1.00  1.01           O  
ATOM   1790  CB  ASP A 118     -14.908  -0.533  55.878  1.00  1.01           C  
ATOM   1791  CG  ASP A 118     -13.827  -1.223  54.987  1.00  1.01           C  
ATOM   1792  OD1 ASP A 118     -13.047  -0.522  54.350  1.00  1.01           O  
ATOM   1793  OD2 ASP A 118     -13.803  -2.426  54.953  1.00  1.01           O  
ATOM   1794  H   ASP A 118     -14.957   0.870  53.803  1.00  1.01           H  
ATOM   1795  HA  ASP A 118     -15.654   1.399  56.424  1.00  1.01           H  
ATOM   1796 1HB  ASP A 118     -14.827  -0.933  56.889  1.00  1.01           H  
ATOM   1797 2HB  ASP A 118     -15.895  -0.801  55.501  1.00  1.01           H  
ATOM   1798  N   LEU A 119     -12.387   1.299  56.094  1.00  0.98           N  
ATOM   1799  CA  LEU A 119     -11.104   1.682  56.659  1.00  0.98           C  
ATOM   1800  C   LEU A 119     -11.086   3.134  57.121  1.00  0.98           C  
ATOM   1801  O   LEU A 119     -10.465   3.467  58.126  1.00  0.98           O  
ATOM   1802  CB  LEU A 119      -9.996   1.449  55.641  1.00  0.98           C  
ATOM   1803  CG  LEU A 119      -8.596   1.816  56.112  1.00  0.98           C  
ATOM   1804  CD1 LEU A 119      -8.231   1.022  57.305  1.00  0.98           C  
ATOM   1805  CD2 LEU A 119      -7.620   1.533  55.038  1.00  0.98           C  
ATOM   1806  H   LEU A 119     -12.428   0.878  55.168  1.00  0.98           H  
ATOM   1807  HA  LEU A 119     -10.914   1.042  57.520  1.00  0.98           H  
ATOM   1808 1HB  LEU A 119      -9.999   0.393  55.363  1.00  0.98           H  
ATOM   1809 2HB  LEU A 119     -10.213   2.037  54.751  1.00  0.98           H  
ATOM   1810  HG  LEU A 119      -8.570   2.870  56.372  1.00  0.98           H  
ATOM   1811 1HD1 LEU A 119      -7.234   1.312  57.596  1.00  0.98           H  
ATOM   1812 2HD1 LEU A 119      -8.933   1.221  58.119  1.00  0.98           H  
ATOM   1813 3HD1 LEU A 119      -8.248  -0.040  57.064  1.00  0.98           H  
ATOM   1814 1HD2 LEU A 119      -6.626   1.802  55.385  1.00  0.98           H  
ATOM   1815 2HD2 LEU A 119      -7.656   0.473  54.800  1.00  0.98           H  
ATOM   1816 3HD2 LEU A 119      -7.859   2.098  54.144  1.00  0.98           H  
ATOM   1817  N   GLY A 120     -11.737   4.024  56.382  1.00  0.93           N  
ATOM   1818  CA  GLY A 120     -11.750   5.424  56.762  1.00  0.93           C  
ATOM   1819  C   GLY A 120     -12.393   5.527  58.124  1.00  0.93           C  
ATOM   1820  O   GLY A 120     -11.867   6.164  59.046  1.00  0.93           O  
ATOM   1821  H   GLY A 120     -12.295   3.732  55.589  1.00  0.93           H  
ATOM   1822 1HA  GLY A 120     -10.740   5.829  56.770  1.00  0.93           H  
ATOM   1823 2HA  GLY A 120     -12.345   5.985  56.051  1.00  0.93           H  
ATOM   1824  N   LYS A 121     -13.553   4.875  58.236  1.00  0.88           N  
ATOM   1825  CA  LYS A 121     -14.305   4.895  59.480  1.00  0.88           C  
ATOM   1826  C   LYS A 121     -13.518   4.214  60.597  1.00  0.88           C  
ATOM   1827  O   LYS A 121     -13.459   4.738  61.704  1.00  0.88           O  
ATOM   1828  CB  LYS A 121     -15.663   4.213  59.296  1.00  0.88           C  
ATOM   1829  CG  LYS A 121     -16.644   4.993  58.419  1.00  0.88           C  
ATOM   1830  CD  LYS A 121     -17.966   4.244  58.257  1.00  0.88           C  
ATOM   1831  CE  LYS A 121     -18.937   5.012  57.367  1.00  0.88           C  
ATOM   1832  NZ  LYS A 121     -20.216   4.272  57.171  1.00  0.88           N  
ATOM   1833  H   LYS A 121     -13.895   4.362  57.417  1.00  0.88           H  
ATOM   1834  HA  LYS A 121     -14.471   5.933  59.770  1.00  0.88           H  
ATOM   1835 1HB  LYS A 121     -15.520   3.233  58.847  1.00  0.88           H  
ATOM   1836 2HB  LYS A 121     -16.126   4.058  60.272  1.00  0.88           H  
ATOM   1837 1HG  LYS A 121     -16.832   5.971  58.863  1.00  0.88           H  
ATOM   1838 2HG  LYS A 121     -16.196   5.137  57.432  1.00  0.88           H  
ATOM   1839 1HD  LYS A 121     -17.772   3.267  57.808  1.00  0.88           H  
ATOM   1840 2HD  LYS A 121     -18.422   4.091  59.235  1.00  0.88           H  
ATOM   1841 1HE  LYS A 121     -19.153   5.976  57.825  1.00  0.88           H  
ATOM   1842 2HE  LYS A 121     -18.472   5.179  56.394  1.00  0.88           H  
ATOM   1843 1HZ  LYS A 121     -20.830   4.812  56.578  1.00  0.88           H  
ATOM   1844 2HZ  LYS A 121     -20.027   3.380  56.736  1.00  0.88           H  
ATOM   1845 3HZ  LYS A 121     -20.659   4.123  58.066  1.00  0.88           H  
ATOM   1846  N   GLU A 122     -12.841   3.100  60.295  1.00  0.84           N  
ATOM   1847  CA  GLU A 122     -12.041   2.407  61.309  1.00  0.84           C  
ATOM   1848  C   GLU A 122     -10.964   3.320  61.884  1.00  0.84           C  
ATOM   1849  O   GLU A 122     -10.740   3.362  63.099  1.00  0.84           O  
ATOM   1850  CB  GLU A 122     -11.366   1.158  60.730  1.00  0.84           C  
ATOM   1851  CG  GLU A 122     -10.526   0.384  61.752  1.00  0.84           C  
ATOM   1852  CD  GLU A 122      -9.874  -0.878  61.216  1.00  0.84           C  
ATOM   1853  OE1 GLU A 122     -10.038  -1.189  60.064  1.00  0.84           O  
ATOM   1854  OE2 GLU A 122      -9.200  -1.536  61.987  1.00  0.84           O  
ATOM   1855  H   GLU A 122     -12.926   2.708  59.357  1.00  0.84           H  
ATOM   1856  HA  GLU A 122     -12.705   2.106  62.121  1.00  0.84           H  
ATOM   1857 1HB  GLU A 122     -12.120   0.493  60.310  1.00  0.84           H  
ATOM   1858 2HB  GLU A 122     -10.703   1.455  59.921  1.00  0.84           H  
ATOM   1859 1HG  GLU A 122      -9.742   1.051  62.105  1.00  0.84           H  
ATOM   1860 2HG  GLU A 122     -11.157   0.131  62.603  1.00  0.84           H  
ATOM   1861  N   ILE A 123     -10.295   4.067  61.009  1.00  0.82           N  
ATOM   1862  CA  ILE A 123      -9.248   4.971  61.445  1.00  0.82           C  
ATOM   1863  C   ILE A 123      -9.804   6.070  62.332  1.00  0.82           C  
ATOM   1864  O   ILE A 123      -9.257   6.332  63.410  1.00  0.82           O  
ATOM   1865  CB  ILE A 123      -8.538   5.593  60.237  1.00  0.82           C  
ATOM   1866  CG1 ILE A 123      -7.778   4.568  59.509  1.00  0.82           C  
ATOM   1867  CG2 ILE A 123      -7.607   6.650  60.694  1.00  0.82           C  
ATOM   1868  CD1 ILE A 123      -7.308   4.994  58.137  1.00  0.82           C  
ATOM   1869  H   ILE A 123     -10.504   3.984  60.012  1.00  0.82           H  
ATOM   1870  HA  ILE A 123      -8.520   4.400  62.020  1.00  0.82           H  
ATOM   1871  HB  ILE A 123      -9.276   6.008  59.556  1.00  0.82           H  
ATOM   1872 1HG1 ILE A 123      -6.914   4.352  60.110  1.00  0.82           H  
ATOM   1873 2HG1 ILE A 123      -8.381   3.665  59.420  1.00  0.82           H  
ATOM   1874 1HG2 ILE A 123      -7.111   7.074  59.842  1.00  0.82           H  
ATOM   1875 2HG2 ILE A 123      -8.171   7.397  61.198  1.00  0.82           H  
ATOM   1876 3HG2 ILE A 123      -6.875   6.222  61.365  1.00  0.82           H  
ATOM   1877 1HD1 ILE A 123      -6.731   4.194  57.675  1.00  0.82           H  
ATOM   1878 2HD1 ILE A 123      -8.179   5.216  57.523  1.00  0.82           H  
ATOM   1879 3HD1 ILE A 123      -6.694   5.873  58.234  1.00  0.82           H  
ATOM   1880  N   GLU A 124     -10.894   6.715  61.900  1.00  0.81           N  
ATOM   1881  CA  GLU A 124     -11.473   7.770  62.720  1.00  0.81           C  
ATOM   1882  C   GLU A 124     -12.035   7.258  64.041  1.00  0.81           C  
ATOM   1883  O   GLU A 124     -11.818   7.871  65.081  1.00  0.81           O  
ATOM   1884  CB  GLU A 124     -12.558   8.542  61.962  1.00  0.81           C  
ATOM   1885  CG  GLU A 124     -12.038   9.461  60.852  1.00  0.81           C  
ATOM   1886  CD  GLU A 124     -13.133  10.222  60.120  1.00  0.81           C  
ATOM   1887  OE1 GLU A 124     -14.272   9.826  60.203  1.00  0.81           O  
ATOM   1888  OE2 GLU A 124     -12.824  11.220  59.502  1.00  0.81           O  
ATOM   1889  H   GLU A 124     -11.314   6.467  60.999  1.00  0.81           H  
ATOM   1890  HA  GLU A 124     -10.682   8.474  62.962  1.00  0.81           H  
ATOM   1891 1HB  GLU A 124     -13.250   7.828  61.507  1.00  0.81           H  
ATOM   1892 2HB  GLU A 124     -13.129   9.150  62.665  1.00  0.81           H  
ATOM   1893 1HG  GLU A 124     -11.378  10.185  61.306  1.00  0.81           H  
ATOM   1894 2HG  GLU A 124     -11.458   8.868  60.143  1.00  0.81           H  
ATOM   1895  N   GLN A 125     -12.688   6.096  64.035  1.00  0.81           N  
ATOM   1896  CA  GLN A 125     -13.266   5.574  65.268  1.00  0.81           C  
ATOM   1897  C   GLN A 125     -12.184   5.252  66.284  1.00  0.81           C  
ATOM   1898  O   GLN A 125     -12.304   5.597  67.467  1.00  0.81           O  
ATOM   1899  CB  GLN A 125     -14.086   4.316  64.965  1.00  0.81           C  
ATOM   1900  CG  GLN A 125     -15.376   4.572  64.196  1.00  0.81           C  
ATOM   1901  CD  GLN A 125     -16.036   3.288  63.715  1.00  0.81           C  
ATOM   1902  OE1 GLN A 125     -15.409   2.222  63.658  1.00  0.81           O  
ATOM   1903  NE2 GLN A 125     -17.312   3.382  63.359  1.00  0.81           N  
ATOM   1904  H   GLN A 125     -12.830   5.595  63.162  1.00  0.81           H  
ATOM   1905  HA  GLN A 125     -13.920   6.336  65.691  1.00  0.81           H  
ATOM   1906 1HB  GLN A 125     -13.476   3.634  64.363  1.00  0.81           H  
ATOM   1907 2HB  GLN A 125     -14.330   3.806  65.894  1.00  0.81           H  
ATOM   1908 1HG  GLN A 125     -16.074   5.076  64.862  1.00  0.81           H  
ATOM   1909 2HG  GLN A 125     -15.172   5.205  63.341  1.00  0.81           H  
ATOM   1910 1HE2 GLN A 125     -17.803   2.574  63.032  1.00  0.81           H  
ATOM   1911 2HE2 GLN A 125     -17.783   4.263  63.418  1.00  0.81           H  
ATOM   1912  N   LYS A 126     -11.093   4.639  65.828  1.00  0.82           N  
ATOM   1913  CA  LYS A 126     -10.019   4.314  66.745  1.00  0.82           C  
ATOM   1914  C   LYS A 126      -9.327   5.572  67.240  1.00  0.82           C  
ATOM   1915  O   LYS A 126      -9.053   5.706  68.438  1.00  0.82           O  
ATOM   1916  CB  LYS A 126      -9.075   3.318  66.092  1.00  0.82           C  
ATOM   1917  CG  LYS A 126      -9.714   1.943  66.002  1.00  0.82           C  
ATOM   1918  CD  LYS A 126      -8.860   0.899  65.331  1.00  0.82           C  
ATOM   1919  CE  LYS A 126      -9.540  -0.462  65.487  1.00  0.82           C  
ATOM   1920  NZ  LYS A 126      -8.849  -1.555  64.771  1.00  0.82           N  
ATOM   1921  H   LYS A 126     -11.014   4.363  64.845  1.00  0.82           H  
ATOM   1922  HA  LYS A 126     -10.452   3.819  67.613  1.00  0.82           H  
ATOM   1923 1HB  LYS A 126      -8.834   3.653  65.080  1.00  0.82           H  
ATOM   1924 2HB  LYS A 126      -8.148   3.246  66.658  1.00  0.82           H  
ATOM   1925 1HG  LYS A 126      -9.944   1.599  67.013  1.00  0.82           H  
ATOM   1926 2HG  LYS A 126     -10.650   2.031  65.445  1.00  0.82           H  
ATOM   1927 1HD  LYS A 126      -8.741   1.137  64.276  1.00  0.82           H  
ATOM   1928 2HD  LYS A 126      -7.881   0.861  65.805  1.00  0.82           H  
ATOM   1929 1HE  LYS A 126      -9.549  -0.700  66.552  1.00  0.82           H  
ATOM   1930 2HE  LYS A 126     -10.567  -0.400  65.129  1.00  0.82           H  
ATOM   1931 1HZ  LYS A 126      -9.334  -2.418  64.936  1.00  0.82           H  
ATOM   1932 2HZ  LYS A 126      -8.860  -1.371  63.759  1.00  0.82           H  
ATOM   1933 3HZ  LYS A 126      -7.900  -1.635  65.096  1.00  0.82           H  
ATOM   1934  N   TYR A 127      -9.122   6.539  66.348  1.00  0.83           N  
ATOM   1935  CA  TYR A 127      -8.502   7.787  66.750  1.00  0.83           C  
ATOM   1936  C   TYR A 127      -9.349   8.497  67.817  1.00  0.83           C  
ATOM   1937  O   TYR A 127      -8.854   8.843  68.894  1.00  0.83           O  
ATOM   1938  CB  TYR A 127      -8.282   8.671  65.531  1.00  0.83           C  
ATOM   1939  CG  TYR A 127      -7.685   9.990  65.863  1.00  0.83           C  
ATOM   1940  CD1 TYR A 127      -6.338  10.066  66.150  1.00  0.83           C  
ATOM   1941  CD2 TYR A 127      -8.471  11.127  65.882  1.00  0.83           C  
ATOM   1942  CE1 TYR A 127      -5.777  11.265  66.473  1.00  0.83           C  
ATOM   1943  CE2 TYR A 127      -7.908  12.341  66.197  1.00  0.83           C  
ATOM   1944  CZ  TYR A 127      -6.566  12.414  66.499  1.00  0.83           C  
ATOM   1945  OH  TYR A 127      -5.997  13.627  66.833  1.00  0.83           O  
ATOM   1946  H   TYR A 127      -9.363   6.406  65.365  1.00  0.83           H  
ATOM   1947  HA  TYR A 127      -7.532   7.559  67.191  1.00  0.83           H  
ATOM   1948 1HB  TYR A 127      -7.637   8.160  64.822  1.00  0.83           H  
ATOM   1949 2HB  TYR A 127      -9.237   8.843  65.038  1.00  0.83           H  
ATOM   1950  HD1 TYR A 127      -5.724   9.167  66.132  1.00  0.83           H  
ATOM   1951  HD2 TYR A 127      -9.541  11.059  65.652  1.00  0.83           H  
ATOM   1952  HE1 TYR A 127      -4.711  11.323  66.711  1.00  0.83           H  
ATOM   1953  HE2 TYR A 127      -8.527  13.239  66.218  1.00  0.83           H  
ATOM   1954  HH  TYR A 127      -5.049  13.507  66.986  1.00  0.83           H  
ATOM   1955  N   ASP A 128     -10.648   8.667  67.541  1.00  0.85           N  
ATOM   1956  CA  ASP A 128     -11.580   9.327  68.458  1.00  0.85           C  
ATOM   1957  C   ASP A 128     -11.703   8.600  69.796  1.00  0.85           C  
ATOM   1958  O   ASP A 128     -11.936   9.228  70.831  1.00  0.85           O  
ATOM   1959  CB  ASP A 128     -12.974   9.460  67.836  1.00  0.85           C  
ATOM   1960  CG  ASP A 128     -13.068  10.527  66.730  1.00  0.85           C  
ATOM   1961  OD1 ASP A 128     -12.150  11.306  66.594  1.00  0.85           O  
ATOM   1962  OD2 ASP A 128     -14.078  10.575  66.061  1.00  0.85           O  
ATOM   1963  H   ASP A 128     -11.007   8.338  66.648  1.00  0.85           H  
ATOM   1964  HA  ASP A 128     -11.202  10.329  68.656  1.00  0.85           H  
ATOM   1965 1HB  ASP A 128     -13.257   8.495  67.403  1.00  0.85           H  
ATOM   1966 2HB  ASP A 128     -13.698   9.692  68.614  1.00  0.85           H  
ATOM   1967  N   SER A 129     -11.506   7.279  69.780  1.00  0.87           N  
ATOM   1968  CA  SER A 129     -11.593   6.454  70.975  1.00  0.87           C  
ATOM   1969  C   SER A 129     -10.322   6.536  71.826  1.00  0.87           C  
ATOM   1970  O   SER A 129     -10.277   5.980  72.926  1.00  0.87           O  
ATOM   1971  CB  SER A 129     -11.834   5.006  70.591  1.00  0.87           C  
ATOM   1972  OG  SER A 129     -13.066   4.852  69.937  1.00  0.87           O  
ATOM   1973  H   SER A 129     -11.347   6.806  68.891  1.00  0.87           H  
ATOM   1974  HA  SER A 129     -12.432   6.806  71.573  1.00  0.87           H  
ATOM   1975 1HB  SER A 129     -11.028   4.665  69.941  1.00  0.87           H  
ATOM   1976 2HB  SER A 129     -11.814   4.389  71.486  1.00  0.87           H  
ATOM   1977  HG  SER A 129     -12.951   5.274  69.056  1.00  0.87           H  
ATOM   1978  N   GLY A 130      -9.283   7.208  71.317  1.00  0.88           N  
ATOM   1979  CA  GLY A 130      -8.022   7.344  72.028  1.00  0.88           C  
ATOM   1980  C   GLY A 130      -7.059   6.176  71.832  1.00  0.88           C  
ATOM   1981  O   GLY A 130      -6.112   6.022  72.606  1.00  0.88           O  
ATOM   1982  H   GLY A 130      -9.359   7.664  70.409  1.00  0.88           H  
ATOM   1983 1HA  GLY A 130      -7.539   8.261  71.692  1.00  0.88           H  
ATOM   1984 2HA  GLY A 130      -8.226   7.470  73.089  1.00  0.88           H  
ATOM   1985  N   GLU A 131      -7.298   5.330  70.831  1.00  0.88           N  
ATOM   1986  CA  GLU A 131      -6.405   4.201  70.620  1.00  0.88           C  
ATOM   1987  C   GLU A 131      -5.226   4.638  69.765  1.00  0.88           C  
ATOM   1988  O   GLU A 131      -5.398   5.221  68.693  1.00  0.88           O  
ATOM   1989  CB  GLU A 131      -7.151   3.030  69.966  1.00  0.88           C  
ATOM   1990  CG  GLU A 131      -6.326   1.737  69.785  1.00  0.88           C  
ATOM   1991  CD  GLU A 131      -7.125   0.605  69.149  1.00  0.88           C  
ATOM   1992  OE1 GLU A 131      -8.307   0.768  68.962  1.00  0.88           O  
ATOM   1993  OE2 GLU A 131      -6.552  -0.417  68.857  1.00  0.88           O  
ATOM   1994  H   GLU A 131      -8.072   5.487  70.184  1.00  0.88           H  
ATOM   1995  HA  GLU A 131      -6.022   3.869  71.585  1.00  0.88           H  
ATOM   1996 1HB  GLU A 131      -8.033   2.788  70.558  1.00  0.88           H  
ATOM   1997 2HB  GLU A 131      -7.499   3.338  68.983  1.00  0.88           H  
ATOM   1998 1HG  GLU A 131      -5.456   1.949  69.170  1.00  0.88           H  
ATOM   1999 2HG  GLU A 131      -5.968   1.415  70.761  1.00  0.88           H  
ATOM   2000  N   GLU A 132      -4.019   4.365  70.232  1.00  0.87           N  
ATOM   2001  CA  GLU A 132      -2.851   4.728  69.450  1.00  0.87           C  
ATOM   2002  C   GLU A 132      -2.611   3.653  68.408  1.00  0.87           C  
ATOM   2003  O   GLU A 132      -2.392   2.486  68.753  1.00  0.87           O  
ATOM   2004  CB  GLU A 132      -1.630   4.916  70.344  1.00  0.87           C  
ATOM   2005  CG  GLU A 132      -1.731   6.089  71.318  1.00  0.87           C  
ATOM   2006  CD  GLU A 132      -0.469   6.283  72.137  1.00  0.87           C  
ATOM   2007  OE1 GLU A 132       0.443   5.504  71.974  1.00  0.87           O  
ATOM   2008  OE2 GLU A 132      -0.410   7.202  72.913  1.00  0.87           O  
ATOM   2009  H   GLU A 132      -3.919   3.907  71.126  1.00  0.87           H  
ATOM   2010  HA  GLU A 132      -3.048   5.667  68.932  1.00  0.87           H  
ATOM   2011 1HB  GLU A 132      -1.440   4.003  70.910  1.00  0.87           H  
ATOM   2012 2HB  GLU A 132      -0.769   5.101  69.725  1.00  0.87           H  
ATOM   2013 1HG  GLU A 132      -1.928   6.998  70.751  1.00  0.87           H  
ATOM   2014 2HG  GLU A 132      -2.576   5.921  71.987  1.00  0.87           H  
ATOM   2015  N   ILE A 133      -2.691   4.043  67.140  1.00  0.84           N  
ATOM   2016  CA  ILE A 133      -2.586   3.094  66.043  1.00  0.84           C  
ATOM   2017  C   ILE A 133      -1.542   3.468  65.014  1.00  0.84           C  
ATOM   2018  O   ILE A 133      -1.173   4.645  64.872  1.00  0.84           O  
ATOM   2019  CB  ILE A 133      -3.951   2.954  65.313  1.00  0.84           C  
ATOM   2020  CG1 ILE A 133      -4.389   4.325  64.700  1.00  0.84           C  
ATOM   2021  CG2 ILE A 133      -5.030   2.434  66.263  1.00  0.84           C  
ATOM   2022  CD1 ILE A 133      -5.634   4.254  63.795  1.00  0.84           C  
ATOM   2023  H   ILE A 133      -2.864   5.020  66.941  1.00  0.84           H  
ATOM   2024  HA  ILE A 133      -2.312   2.122  66.449  1.00  0.84           H  
ATOM   2025  HB  ILE A 133      -3.828   2.250  64.489  1.00  0.84           H  
ATOM   2026 1HG1 ILE A 133      -4.603   5.015  65.521  1.00  0.84           H  
ATOM   2027 2HG1 ILE A 133      -3.564   4.726  64.112  1.00  0.84           H  
ATOM   2028 1HG2 ILE A 133      -5.959   2.327  65.719  1.00  0.84           H  
ATOM   2029 2HG2 ILE A 133      -4.738   1.470  66.667  1.00  0.84           H  
ATOM   2030 3HG2 ILE A 133      -5.176   3.137  67.077  1.00  0.84           H  
ATOM   2031 1HD1 ILE A 133      -5.878   5.238  63.421  1.00  0.84           H  
ATOM   2032 2HD1 ILE A 133      -5.438   3.605  62.966  1.00  0.84           H  
ATOM   2033 3HD1 ILE A 133      -6.478   3.872  64.366  1.00  0.84           H  
ATOM   2034  N   LEU A 134      -1.095   2.441  64.305  1.00  0.81           N  
ATOM   2035  CA  LEU A 134      -0.197   2.560  63.187  1.00  0.81           C  
ATOM   2036  C   LEU A 134      -1.008   2.336  61.936  1.00  0.81           C  
ATOM   2037  O   LEU A 134      -1.945   1.524  61.918  1.00  0.81           O  
ATOM   2038  CB  LEU A 134       0.912   1.513  63.250  1.00  0.81           C  
ATOM   2039  CG  LEU A 134       1.742   1.523  64.482  1.00  0.81           C  
ATOM   2040  CD1 LEU A 134       2.746   0.410  64.420  1.00  0.81           C  
ATOM   2041  CD2 LEU A 134       2.411   2.882  64.629  1.00  0.81           C  
ATOM   2042  H   LEU A 134      -1.422   1.508  64.541  1.00  0.81           H  
ATOM   2043  HA  LEU A 134       0.231   3.560  63.161  1.00  0.81           H  
ATOM   2044 1HB  LEU A 134       0.455   0.527  63.170  1.00  0.81           H  
ATOM   2045 2HB  LEU A 134       1.574   1.661  62.393  1.00  0.81           H  
ATOM   2046  HG  LEU A 134       1.105   1.325  65.323  1.00  0.81           H  
ATOM   2047 1HD1 LEU A 134       3.335   0.404  65.337  1.00  0.81           H  
ATOM   2048 2HD1 LEU A 134       2.222  -0.542  64.318  1.00  0.81           H  
ATOM   2049 3HD1 LEU A 134       3.403   0.561  63.563  1.00  0.81           H  
ATOM   2050 1HD2 LEU A 134       3.017   2.909  65.525  1.00  0.81           H  
ATOM   2051 2HD2 LEU A 134       3.044   3.076  63.762  1.00  0.81           H  
ATOM   2052 3HD2 LEU A 134       1.638   3.634  64.698  1.00  0.81           H  
ATOM   2053  N   ILE A 135      -0.641   3.026  60.882  1.00  0.80           N  
ATOM   2054  CA  ILE A 135      -1.332   2.858  59.632  1.00  0.80           C  
ATOM   2055  C   ILE A 135      -0.399   2.400  58.528  1.00  0.80           C  
ATOM   2056  O   ILE A 135       0.644   3.018  58.276  1.00  0.80           O  
ATOM   2057  CB  ILE A 135      -2.058   4.160  59.249  1.00  0.80           C  
ATOM   2058  CG1 ILE A 135      -3.073   4.513  60.353  1.00  0.80           C  
ATOM   2059  CG2 ILE A 135      -2.751   4.015  57.935  1.00  0.80           C  
ATOM   2060  CD1 ILE A 135      -3.808   5.773  60.147  1.00  0.80           C  
ATOM   2061  H   ILE A 135       0.135   3.676  60.957  1.00  0.80           H  
ATOM   2062  HA  ILE A 135      -2.092   2.085  59.752  1.00  0.80           H  
ATOM   2063  HB  ILE A 135      -1.333   4.975  59.187  1.00  0.80           H  
ATOM   2064 1HG1 ILE A 135      -3.759   3.727  60.431  1.00  0.80           H  
ATOM   2065 2HG1 ILE A 135      -2.548   4.603  61.301  1.00  0.80           H  
ATOM   2066 1HG2 ILE A 135      -3.252   4.949  57.698  1.00  0.80           H  
ATOM   2067 2HG2 ILE A 135      -2.030   3.779  57.159  1.00  0.80           H  
ATOM   2068 3HG2 ILE A 135      -3.483   3.206  58.005  1.00  0.80           H  
ATOM   2069 1HD1 ILE A 135      -4.488   5.921  60.971  1.00  0.80           H  
ATOM   2070 2HD1 ILE A 135      -3.118   6.582  60.102  1.00  0.80           H  
ATOM   2071 3HD1 ILE A 135      -4.370   5.718  59.222  1.00  0.80           H  
ATOM   2072  N   THR A 136      -0.764   1.289  57.890  1.00  0.79           N  
ATOM   2073  CA  THR A 136       0.004   0.767  56.778  1.00  0.79           C  
ATOM   2074  C   THR A 136      -0.479   1.499  55.564  1.00  0.79           C  
ATOM   2075  O   THR A 136      -1.691   1.532  55.302  1.00  0.79           O  
ATOM   2076  CB  THR A 136      -0.187  -0.740  56.542  1.00  0.79           C  
ATOM   2077  OG1 THR A 136       0.229  -1.483  57.698  1.00  0.79           O  
ATOM   2078  CG2 THR A 136       0.642  -1.184  55.322  1.00  0.79           C  
ATOM   2079  H   THR A 136      -1.620   0.816  58.162  1.00  0.79           H  
ATOM   2080  HA  THR A 136       1.063   0.974  56.926  1.00  0.79           H  
ATOM   2081  HB  THR A 136      -1.229  -0.934  56.354  1.00  0.79           H  
ATOM   2082  HG1 THR A 136       1.190  -1.326  57.851  1.00  0.79           H  
ATOM   2083 1HG2 THR A 136       0.498  -2.248  55.156  1.00  0.79           H  
ATOM   2084 2HG2 THR A 136       0.326  -0.636  54.438  1.00  0.79           H  
ATOM   2085 3HG2 THR A 136       1.700  -0.982  55.519  1.00  0.79           H  
ATOM   2086  N   VAL A 137       0.457   2.086  54.843  1.00  0.80           N  
ATOM   2087  CA  VAL A 137       0.169   2.871  53.670  1.00  0.80           C  
ATOM   2088  C   VAL A 137       0.797   2.249  52.438  1.00  0.80           C  
ATOM   2089  O   VAL A 137       1.958   1.825  52.442  1.00  0.80           O  
ATOM   2090  CB  VAL A 137       0.669   4.302  53.885  1.00  0.80           C  
ATOM   2091  CG1 VAL A 137       0.406   5.148  52.676  1.00  0.80           C  
ATOM   2092  CG2 VAL A 137      -0.006   4.893  55.117  1.00  0.80           C  
ATOM   2093  H   VAL A 137       1.422   2.007  55.155  1.00  0.80           H  
ATOM   2094  HA  VAL A 137      -0.900   2.892  53.514  1.00  0.80           H  
ATOM   2095  HB  VAL A 137       1.723   4.273  54.031  1.00  0.80           H  
ATOM   2096 1HG1 VAL A 137       0.790   6.154  52.850  1.00  0.80           H  
ATOM   2097 2HG1 VAL A 137       0.906   4.721  51.811  1.00  0.80           H  
ATOM   2098 3HG1 VAL A 137      -0.649   5.200  52.489  1.00  0.80           H  
ATOM   2099 1HG2 VAL A 137       0.371   5.894  55.272  1.00  0.80           H  
ATOM   2100 2HG2 VAL A 137      -1.075   4.926  54.970  1.00  0.80           H  
ATOM   2101 3HG2 VAL A 137       0.216   4.288  55.991  1.00  0.80           H  
ATOM   2102  N   LEU A 138      -0.018   2.145  51.411  1.00  0.82           N  
ATOM   2103  CA  LEU A 138       0.316   1.549  50.132  1.00  0.82           C  
ATOM   2104  C   LEU A 138       0.676   2.589  49.094  1.00  0.82           C  
ATOM   2105  O   LEU A 138      -0.009   3.605  48.968  1.00  0.82           O  
ATOM   2106  CB  LEU A 138      -0.870   0.727  49.670  1.00  0.82           C  
ATOM   2107  CG  LEU A 138      -0.796   0.041  48.353  1.00  0.82           C  
ATOM   2108  CD1 LEU A 138       0.209  -0.978  48.395  1.00  0.82           C  
ATOM   2109  CD2 LEU A 138      -2.116  -0.589  48.081  1.00  0.82           C  
ATOM   2110  H   LEU A 138      -0.955   2.536  51.513  1.00  0.82           H  
ATOM   2111  HA  LEU A 138       1.174   0.892  50.269  1.00  0.82           H  
ATOM   2112 1HB  LEU A 138      -1.036  -0.041  50.411  1.00  0.82           H  
ATOM   2113 2HB  LEU A 138      -1.743   1.378  49.648  1.00  0.82           H  
ATOM   2114  HG  LEU A 138      -0.544   0.742  47.569  1.00  0.82           H  
ATOM   2115 1HD1 LEU A 138       0.206  -1.476  47.458  1.00  0.82           H  
ATOM   2116 2HD1 LEU A 138       1.179  -0.543  48.591  1.00  0.82           H  
ATOM   2117 3HD1 LEU A 138      -0.042  -1.662  49.167  1.00  0.82           H  
ATOM   2118 1HD2 LEU A 138      -2.077  -1.083  47.169  1.00  0.82           H  
ATOM   2119 2HD2 LEU A 138      -2.340  -1.310  48.853  1.00  0.82           H  
ATOM   2120 3HD2 LEU A 138      -2.899   0.167  48.046  1.00  0.82           H  
ATOM   2121  N   SER A 139       1.764   2.352  48.365  1.00  0.86           N  
ATOM   2122  CA  SER A 139       2.187   3.277  47.324  1.00  0.86           C  
ATOM   2123  C   SER A 139       2.537   2.572  46.018  1.00  0.86           C  
ATOM   2124  O   SER A 139       3.288   1.591  45.987  1.00  0.86           O  
ATOM   2125  CB  SER A 139       3.381   4.086  47.786  1.00  0.86           C  
ATOM   2126  OG  SER A 139       3.842   4.923  46.756  1.00  0.86           O  
ATOM   2127  H   SER A 139       2.311   1.511  48.543  1.00  0.86           H  
ATOM   2128  HA  SER A 139       1.367   3.957  47.128  1.00  0.86           H  
ATOM   2129 1HB  SER A 139       3.090   4.692  48.645  1.00  0.86           H  
ATOM   2130 2HB  SER A 139       4.178   3.416  48.108  1.00  0.86           H  
ATOM   2131  HG  SER A 139       3.051   5.341  46.384  1.00  0.86           H  
ATOM   2132  N   ALA A 140       1.946   3.063  44.927  1.00  0.89           N  
ATOM   2133  CA  ALA A 140       2.201   2.493  43.606  1.00  0.89           C  
ATOM   2134  C   ALA A 140       1.818   3.467  42.508  1.00  0.89           C  
ATOM   2135  O   ALA A 140       0.768   4.097  42.581  1.00  0.89           O  
ATOM   2136  CB  ALA A 140       1.414   1.214  43.432  1.00  0.89           C  
ATOM   2137  H   ALA A 140       1.332   3.876  45.032  1.00  0.89           H  
ATOM   2138  HA  ALA A 140       3.269   2.278  43.527  1.00  0.89           H  
ATOM   2139 1HB  ALA A 140       1.628   0.781  42.454  1.00  0.89           H  
ATOM   2140 2HB  ALA A 140       1.695   0.522  44.210  1.00  0.89           H  
ATOM   2141 3HB  ALA A 140       0.366   1.432  43.505  1.00  0.89           H  
ATOM   2142  N   MET A 141       2.618   3.542  41.452  1.00  0.93           N  
ATOM   2143  CA  MET A 141       2.295   4.403  40.309  1.00  0.93           C  
ATOM   2144  C   MET A 141       1.941   5.831  40.731  1.00  0.93           C  
ATOM   2145  O   MET A 141       1.002   6.425  40.201  1.00  0.93           O  
ATOM   2146  CB  MET A 141       1.161   3.773  39.505  1.00  0.93           C  
ATOM   2147  CG  MET A 141       1.558   2.477  38.822  1.00  0.93           C  
ATOM   2148  SD  MET A 141       0.177   1.664  38.029  1.00  0.93           S  
ATOM   2149  CE  MET A 141      -0.198   2.715  36.654  1.00  0.93           C  
ATOM   2150  H   MET A 141       3.468   2.993  41.440  1.00  0.93           H  
ATOM   2151  HA  MET A 141       3.168   4.470  39.670  1.00  0.93           H  
ATOM   2152 1HB  MET A 141       0.304   3.570  40.148  1.00  0.93           H  
ATOM   2153 2HB  MET A 141       0.831   4.472  38.735  1.00  0.93           H  
ATOM   2154 1HG  MET A 141       2.318   2.686  38.067  1.00  0.93           H  
ATOM   2155 2HG  MET A 141       1.991   1.794  39.553  1.00  0.93           H  
ATOM   2156 1HE  MET A 141      -1.037   2.302  36.105  1.00  0.93           H  
ATOM   2157 2HE  MET A 141      -0.462   3.708  37.014  1.00  0.93           H  
ATOM   2158 3HE  MET A 141       0.669   2.783  35.997  1.00  0.93           H  
ATOM   2159  N   THR A 142       2.711   6.365  41.694  1.00  0.95           N  
ATOM   2160  CA  THR A 142       2.597   7.707  42.298  1.00  0.95           C  
ATOM   2161  C   THR A 142       1.392   7.883  43.252  1.00  0.95           C  
ATOM   2162  O   THR A 142       1.312   8.891  43.958  1.00  0.95           O  
ATOM   2163  CB  THR A 142       2.587   8.852  41.246  1.00  0.95           C  
ATOM   2164  OG1 THR A 142       1.295   8.965  40.633  1.00  0.95           O  
ATOM   2165  CG2 THR A 142       3.672   8.634  40.159  1.00  0.95           C  
ATOM   2166  H   THR A 142       3.448   5.774  42.048  1.00  0.95           H  
ATOM   2167  HA  THR A 142       3.490   7.863  42.902  1.00  0.95           H  
ATOM   2168  HB  THR A 142       2.805   9.789  41.756  1.00  0.95           H  
ATOM   2169  HG1 THR A 142       0.974   8.085  40.395  1.00  0.95           H  
ATOM   2170 1HG2 THR A 142       3.650   9.472  39.464  1.00  0.95           H  
ATOM   2171 2HG2 THR A 142       4.651   8.583  40.634  1.00  0.95           H  
ATOM   2172 3HG2 THR A 142       3.498   7.723  39.609  1.00  0.95           H  
ATOM   2173  N   GLU A 143       0.459   6.935  43.270  1.00  0.97           N  
ATOM   2174  CA  GLU A 143      -0.718   7.011  44.130  1.00  0.97           C  
ATOM   2175  C   GLU A 143      -0.397   6.469  45.511  1.00  0.97           C  
ATOM   2176  O   GLU A 143       0.376   5.514  45.643  1.00  0.97           O  
ATOM   2177  CB  GLU A 143      -1.904   6.289  43.502  1.00  0.97           C  
ATOM   2178  CG  GLU A 143      -3.215   6.415  44.274  1.00  0.97           C  
ATOM   2179  CD  GLU A 143      -4.342   5.825  43.516  1.00  0.97           C  
ATOM   2180  OE1 GLU A 143      -4.108   5.409  42.406  1.00  0.97           O  
ATOM   2181  OE2 GLU A 143      -5.451   5.784  44.004  1.00  0.97           O  
ATOM   2182  H   GLU A 143       0.571   6.106  42.687  1.00  0.97           H  
ATOM   2183  HA  GLU A 143      -0.994   8.060  44.240  1.00  0.97           H  
ATOM   2184 1HB  GLU A 143      -2.067   6.675  42.496  1.00  0.97           H  
ATOM   2185 2HB  GLU A 143      -1.664   5.234  43.402  1.00  0.97           H  
ATOM   2186 1HG  GLU A 143      -3.125   5.885  45.225  1.00  0.97           H  
ATOM   2187 2HG  GLU A 143      -3.417   7.462  44.484  1.00  0.97           H  
ATOM   2188  N   GLU A 144      -0.955   7.094  46.547  1.00  0.97           N  
ATOM   2189  CA  GLU A 144      -0.694   6.630  47.902  1.00  0.97           C  
ATOM   2190  C   GLU A 144      -1.963   6.648  48.759  1.00  0.97           C  
ATOM   2191  O   GLU A 144      -2.724   7.619  48.734  1.00  0.97           O  
ATOM   2192  CB  GLU A 144       0.393   7.518  48.526  1.00  0.97           C  
ATOM   2193  CG  GLU A 144       0.916   7.066  49.856  1.00  0.97           C  
ATOM   2194  CD  GLU A 144       2.011   7.961  50.392  1.00  0.97           C  
ATOM   2195  OE1 GLU A 144       2.371   8.895  49.716  1.00  0.97           O  
ATOM   2196  OE2 GLU A 144       2.489   7.708  51.471  1.00  0.97           O  
ATOM   2197  H   GLU A 144      -1.574   7.876  46.387  1.00  0.97           H  
ATOM   2198  HA  GLU A 144      -0.335   5.613  47.847  1.00  0.97           H  
ATOM   2199 1HB  GLU A 144       1.242   7.577  47.842  1.00  0.97           H  
ATOM   2200 2HB  GLU A 144       0.005   8.528  48.653  1.00  0.97           H  
ATOM   2201 1HG  GLU A 144       0.107   7.022  50.548  1.00  0.97           H  
ATOM   2202 2HG  GLU A 144       1.304   6.055  49.741  1.00  0.97           H  
ATOM   2203  N   ALA A 145      -2.191   5.571  49.520  1.00  0.97           N  
ATOM   2204  CA  ALA A 145      -3.369   5.502  50.396  1.00  0.97           C  
ATOM   2205  C   ALA A 145      -3.184   4.562  51.576  1.00  0.97           C  
ATOM   2206  O   ALA A 145      -2.498   3.546  51.475  1.00  0.97           O  
ATOM   2207  CB  ALA A 145      -4.569   5.029  49.619  1.00  0.97           C  
ATOM   2208  H   ALA A 145      -1.519   4.803  49.474  1.00  0.97           H  
ATOM   2209  HA  ALA A 145      -3.579   6.499  50.769  1.00  0.97           H  
ATOM   2210 1HB  ALA A 145      -5.442   5.014  50.277  1.00  0.97           H  
ATOM   2211 2HB  ALA A 145      -4.758   5.694  48.775  1.00  0.97           H  
ATOM   2212 3HB  ALA A 145      -4.377   4.044  49.274  1.00  0.97           H  
ATOM   2213  N   ALA A 146      -3.841   4.868  52.689  1.00  0.95           N  
ATOM   2214  CA  ALA A 146      -3.846   3.939  53.813  1.00  0.95           C  
ATOM   2215  C   ALA A 146      -4.579   2.667  53.405  1.00  0.95           C  
ATOM   2216  O   ALA A 146      -5.607   2.752  52.728  1.00  0.95           O  
ATOM   2217  CB  ALA A 146      -4.492   4.576  55.023  1.00  0.95           C  
ATOM   2218  H   ALA A 146      -4.366   5.733  52.744  1.00  0.95           H  
ATOM   2219  HA  ALA A 146      -2.830   3.673  54.062  1.00  0.95           H  
ATOM   2220 1HB  ALA A 146      -4.491   3.862  55.834  1.00  0.95           H  
ATOM   2221 2HB  ALA A 146      -3.938   5.468  55.308  1.00  0.95           H  
ATOM   2222 3HB  ALA A 146      -5.492   4.843  54.799  1.00  0.95           H  
ATOM   2223  N   VAL A 147      -4.066   1.507  53.832  1.00  0.93           N  
ATOM   2224  CA  VAL A 147      -4.717   0.223  53.567  1.00  0.93           C  
ATOM   2225  C   VAL A 147      -4.991  -0.676  54.783  1.00  0.93           C  
ATOM   2226  O   VAL A 147      -5.869  -1.538  54.717  1.00  0.93           O  
ATOM   2227  CB  VAL A 147      -3.922  -0.572  52.529  1.00  0.93           C  
ATOM   2228  CG1 VAL A 147      -3.932   0.176  51.230  1.00  0.93           C  
ATOM   2229  CG2 VAL A 147      -2.467  -0.784  53.002  1.00  0.93           C  
ATOM   2230  H   VAL A 147      -3.198   1.527  54.351  1.00  0.93           H  
ATOM   2231  HA  VAL A 147      -5.679   0.444  53.109  1.00  0.93           H  
ATOM   2232  HB  VAL A 147      -4.408  -1.534  52.372  1.00  0.93           H  
ATOM   2233 1HG1 VAL A 147      -3.412  -0.397  50.517  1.00  0.93           H  
ATOM   2234 2HG1 VAL A 147      -4.960   0.321  50.897  1.00  0.93           H  
ATOM   2235 3HG1 VAL A 147      -3.454   1.139  51.347  1.00  0.93           H  
ATOM   2236 1HG2 VAL A 147      -1.919  -1.348  52.254  1.00  0.93           H  
ATOM   2237 2HG2 VAL A 147      -1.989   0.184  53.144  1.00  0.93           H  
ATOM   2238 3HG2 VAL A 147      -2.459  -1.333  53.942  1.00  0.93           H  
ATOM   2239  N   ALA A 148      -4.268  -0.501  55.892  1.00  0.93           N  
ATOM   2240  CA  ALA A 148      -4.529  -1.395  57.035  1.00  0.93           C  
ATOM   2241  C   ALA A 148      -4.144  -0.777  58.372  1.00  0.93           C  
ATOM   2242  O   ALA A 148      -3.219   0.032  58.453  1.00  0.93           O  
ATOM   2243  CB  ALA A 148      -3.794  -2.714  56.852  1.00  0.93           C  
ATOM   2244  H   ALA A 148      -3.537   0.208  55.915  1.00  0.93           H  
ATOM   2245  HA  ALA A 148      -5.601  -1.591  57.064  1.00  0.93           H  
ATOM   2246 1HB  ALA A 148      -4.034  -3.376  57.685  1.00  0.93           H  
ATOM   2247 2HB  ALA A 148      -4.105  -3.181  55.918  1.00  0.93           H  
ATOM   2248 3HB  ALA A 148      -2.729  -2.548  56.830  1.00  0.93           H  
ATOM   2249  N   ILE A 149      -4.862  -1.179  59.429  1.00  0.97           N  
ATOM   2250  CA  ILE A 149      -4.634  -0.655  60.781  1.00  0.97           C  
ATOM   2251  C   ILE A 149      -4.080  -1.669  61.771  1.00  0.97           C  
ATOM   2252  O   ILE A 149      -4.605  -2.780  61.887  1.00  0.97           O  
ATOM   2253  CB  ILE A 149      -5.949  -0.114  61.356  1.00  0.97           C  
ATOM   2254  CG1 ILE A 149      -6.517   0.800  60.369  1.00  0.97           C  
ATOM   2255  CG2 ILE A 149      -5.695   0.611  62.676  1.00  0.97           C  
ATOM   2256  CD1 ILE A 149      -5.648   1.918  60.075  1.00  0.97           C  
ATOM   2257  H   ILE A 149      -5.605  -1.852  59.293  1.00  0.97           H  
ATOM   2258  HA  ILE A 149      -3.918   0.165  60.715  1.00  0.97           H  
ATOM   2259  HB  ILE A 149      -6.660  -0.927  61.506  1.00  0.97           H  
ATOM   2260 1HG1 ILE A 149      -6.678   0.226  59.477  1.00  0.97           H  
ATOM   2261 2HG1 ILE A 149      -7.484   1.180  60.709  1.00  0.97           H  
ATOM   2262 1HG2 ILE A 149      -6.627   1.017  63.055  1.00  0.97           H  
ATOM   2263 2HG2 ILE A 149      -5.279  -0.074  63.408  1.00  0.97           H  
ATOM   2264 3HG2 ILE A 149      -4.987   1.415  62.497  1.00  0.97           H  
ATOM   2265 1HD1 ILE A 149      -6.084   2.513  59.314  1.00  0.97           H  
ATOM   2266 2HD1 ILE A 149      -5.517   2.491  60.976  1.00  0.97           H  
ATOM   2267 3HD1 ILE A 149      -4.691   1.573  59.732  1.00  0.97           H  
ATOM   2268  N   LYS A 150      -3.036  -1.275  62.495  1.00  1.06           N  
ATOM   2269  CA  LYS A 150      -2.466  -2.129  63.531  1.00  1.06           C  
ATOM   2270  C   LYS A 150      -2.327  -1.340  64.832  1.00  1.06           C  
ATOM   2271  O   LYS A 150      -1.820  -0.222  64.847  1.00  1.06           O  
ATOM   2272  CB  LYS A 150      -1.110  -2.686  63.087  1.00  1.06           C  
ATOM   2273  CG  LYS A 150      -1.182  -3.604  61.858  1.00  1.06           C  
ATOM   2274  CD  LYS A 150       0.158  -4.248  61.547  1.00  1.06           C  
ATOM   2275  CE  LYS A 150       1.137  -3.242  60.968  1.00  1.06           C  
ATOM   2276  NZ  LYS A 150       2.367  -3.894  60.461  1.00  1.06           N  
ATOM   2277  H   LYS A 150      -2.644  -0.347  62.328  1.00  1.06           H  
ATOM   2278  HA  LYS A 150      -3.143  -2.962  63.717  1.00  1.06           H  
ATOM   2279 1HB  LYS A 150      -0.438  -1.860  62.851  1.00  1.06           H  
ATOM   2280 2HB  LYS A 150      -0.663  -3.248  63.908  1.00  1.06           H  
ATOM   2281 1HG  LYS A 150      -1.927  -4.383  62.031  1.00  1.06           H  
ATOM   2282 2HG  LYS A 150      -1.493  -3.020  60.989  1.00  1.06           H  
ATOM   2283 1HD  LYS A 150       0.581  -4.671  62.458  1.00  1.06           H  
ATOM   2284 2HD  LYS A 150       0.015  -5.052  60.825  1.00  1.06           H  
ATOM   2285 1HE  LYS A 150       0.661  -2.705  60.146  1.00  1.06           H  
ATOM   2286 2HE  LYS A 150       1.416  -2.525  61.742  1.00  1.06           H  
ATOM   2287 1HZ  LYS A 150       2.976  -3.158  60.092  1.00  1.06           H  
ATOM   2288 2HZ  LYS A 150       2.840  -4.374  61.202  1.00  1.06           H  
ATOM   2289 3HZ  LYS A 150       2.140  -4.538  59.729  1.00  1.06           H  
ATOM   2290  N   ALA A 151      -2.805  -1.892  65.937  1.00  1.24           N  
ATOM   2291  CA  ALA A 151      -2.678  -1.178  67.211  1.00  1.24           C  
ATOM   2292  C   ALA A 151      -1.214  -1.083  67.608  1.00  1.24           C  
ATOM   2293  O   ALA A 151      -0.444  -2.008  67.340  1.00  1.24           O  
ATOM   2294  CB  ALA A 151      -3.475  -1.866  68.300  1.00  1.24           C  
ATOM   2295  H   ALA A 151      -3.237  -2.805  65.908  1.00  1.24           H  
ATOM   2296  HA  ALA A 151      -3.060  -0.167  67.083  1.00  1.24           H  
ATOM   2297 1HB  ALA A 151      -3.372  -1.300  69.228  1.00  1.24           H  
ATOM   2298 2HB  ALA A 151      -4.528  -1.902  68.015  1.00  1.24           H  
ATOM   2299 3HB  ALA A 151      -3.102  -2.875  68.447  1.00  1.24           H  
ATOM   2300  N   MET A 152      -0.822  -0.001  68.278  1.00  1.51           N  
ATOM   2301  CA  MET A 152       0.554   0.073  68.759  1.00  1.51           C  
ATOM   2302  C   MET A 152       0.768  -0.797  69.984  1.00  1.51           C  
ATOM   2303  O   MET A 152      -0.108  -0.909  70.842  1.00  1.51           O  
ATOM   2304  CB  MET A 152       0.935   1.507  69.087  1.00  1.51           C  
ATOM   2305  CG  MET A 152       1.042   2.364  67.891  1.00  1.51           C  
ATOM   2306  SD  MET A 152       1.443   4.051  68.224  1.00  1.51           S  
ATOM   2307  CE  MET A 152       3.168   3.892  68.648  1.00  1.51           C  
ATOM   2308  H   MET A 152      -1.468   0.772  68.456  1.00  1.51           H  
ATOM   2309  HA  MET A 152       1.213  -0.292  67.972  1.00  1.51           H  
ATOM   2310 1HB  MET A 152       0.179   1.944  69.744  1.00  1.51           H  
ATOM   2311 2HB  MET A 152       1.887   1.523  69.622  1.00  1.51           H  
ATOM   2312 1HG  MET A 152       1.837   1.950  67.307  1.00  1.51           H  
ATOM   2313 2HG  MET A 152       0.122   2.326  67.320  1.00  1.51           H  
ATOM   2314 1HE  MET A 152       3.576   4.873  68.888  1.00  1.51           H  
ATOM   2315 2HE  MET A 152       3.271   3.231  69.510  1.00  1.51           H  
ATOM   2316 3HE  MET A 152       3.714   3.474  67.804  1.00  1.51           H  
ATOM   2317  N   ALA A 153       1.949  -1.399  70.082  1.00  1.90           N  
ATOM   2318  CA  ALA A 153       2.301  -2.167  71.268  1.00  1.90           C  
ATOM   2319  C   ALA A 153       2.600  -1.225  72.421  1.00  1.90           C  
ATOM   2320  O   ALA A 153       3.188  -0.165  72.195  1.00  1.90           O  
ATOM   2321  CB  ALA A 153       3.498  -3.060  70.992  1.00  1.90           C  
ATOM   2322  H   ALA A 153       2.619  -1.304  69.333  1.00  1.90           H  
ATOM   2323  HA  ALA A 153       1.445  -2.782  71.547  1.00  1.90           H  
ATOM   2324 1HB  ALA A 153       3.735  -3.634  71.888  1.00  1.90           H  
ATOM   2325 2HB  ALA A 153       3.262  -3.742  70.174  1.00  1.90           H  
ATOM   2326 3HB  ALA A 153       4.354  -2.447  70.718  1.00  1.90           H  
ATOM   2327  N   LYS A 154       2.254  -1.663  73.636  1.00  2.37           N  
ATOM   2328  CA  LYS A 154       2.483  -0.983  74.920  1.00  2.37           C  
ATOM   2329  C   LYS A 154       1.369  -1.348  75.893  1.00  2.37           C  
ATOM   2330  O   LYS A 154       1.197  -0.691  76.919  1.00  2.37           O  
ATOM   2331  OXT LYS A 154       0.827  -2.446  75.777  1.00  2.37           O  
ATOM   2332  CB  LYS A 154       2.580   0.556  74.809  1.00  2.37           C  
ATOM   2333  CG  LYS A 154       1.332   1.293  74.257  1.00  2.37           C  
ATOM   2334  CD  LYS A 154       1.574   2.801  74.227  1.00  2.37           C  
ATOM   2335  CE  LYS A 154       2.673   3.177  73.224  1.00  2.37           C  
ATOM   2336  NZ  LYS A 154       2.845   4.656  73.117  1.00  2.37           N  
ATOM   2337  H   LYS A 154       1.771  -2.548  73.673  1.00  2.37           H  
ATOM   2338  HA  LYS A 154       3.421  -1.345  75.343  1.00  2.37           H  
ATOM   2339 1HB  LYS A 154       2.717   0.949  75.817  1.00  2.37           H  
ATOM   2340 2HB  LYS A 154       3.465   0.859  74.260  1.00  2.37           H  
ATOM   2341 1HG  LYS A 154       1.090   0.968  73.246  1.00  2.37           H  
ATOM   2342 2HG  LYS A 154       0.478   1.088  74.895  1.00  2.37           H  
ATOM   2343 1HD  LYS A 154       0.653   3.314  73.932  1.00  2.37           H  
ATOM   2344 2HD  LYS A 154       1.864   3.148  75.216  1.00  2.37           H  
ATOM   2345 1HE  LYS A 154       3.612   2.732  73.546  1.00  2.37           H  
ATOM   2346 2HE  LYS A 154       2.413   2.778  72.239  1.00  2.37           H  
ATOM   2347 1HZ  LYS A 154       3.566   4.865  72.452  1.00  2.37           H  
ATOM   2348 2HZ  LYS A 154       1.961   5.068  72.793  1.00  2.37           H  
ATOM   2349 3HZ  LYS A 154       3.086   5.045  74.011  1.00  2.37           H  
ENDMDL

REMARK ID 693962 DOMAINID 684910 MODEL 2 SRIDHAR
MODEL     2
ATOM      1  N   MET A   1       0.566   0.601  -1.782  1.00 13.53           N  
ATOM      2  CA  MET A   1       1.473   0.667  -0.644  1.00 13.53           C  
ATOM      3  C   MET A   1       2.152   2.025  -0.574  1.00 13.53           C  
ATOM      4  O   MET A   1       2.806   2.452  -1.524  1.00 13.53           O  
ATOM      5  CB  MET A   1       2.545  -0.415  -0.742  1.00 13.53           C  
ATOM      6  CG  MET A   1       3.497  -0.445   0.447  1.00 13.53           C  
ATOM      7  SD  MET A   1       4.799  -1.668   0.280  1.00 13.53           S  
ATOM      8  CE  MET A   1       5.827  -0.824  -0.925  1.00 13.53           C  
ATOM      9 1H   MET A   1      -0.189  -0.036  -1.576  1.00 13.53           H  
ATOM     10 2H   MET A   1       0.192   1.521  -1.963  1.00 13.53           H  
ATOM     11 3H   MET A   1       1.069   0.277  -2.595  1.00 13.53           H  
ATOM     12  HA  MET A   1       0.900   0.529   0.272  1.00 13.53           H  
ATOM     13 1HB  MET A   1       2.071  -1.392  -0.819  1.00 13.53           H  
ATOM     14 2HB  MET A   1       3.137  -0.262  -1.643  1.00 13.53           H  
ATOM     15 1HG  MET A   1       3.963   0.530   0.551  1.00 13.53           H  
ATOM     16 2HG  MET A   1       2.941  -0.652   1.358  1.00 13.53           H  
ATOM     17 1HE  MET A   1       6.699  -1.436  -1.156  1.00 13.53           H  
ATOM     18 2HE  MET A   1       5.253  -0.650  -1.836  1.00 13.53           H  
ATOM     19 3HE  MET A   1       6.154   0.138  -0.515  1.00 13.53           H  
ATOM     20  N   ALA A   2       1.982   2.720   0.543  1.00 13.19           N  
ATOM     21  CA  ALA A   2       2.644   4.010   0.719  1.00 13.19           C  
ATOM     22  C   ALA A   2       4.155   3.818   0.728  1.00 13.19           C  
ATOM     23  O   ALA A   2       4.648   2.820   1.254  1.00 13.19           O  
ATOM     24  CB  ALA A   2       2.197   4.673   2.009  1.00 13.19           C  
ATOM     25  H   ALA A   2       1.420   2.349   1.297  1.00 13.19           H  
ATOM     26  HA  ALA A   2       2.386   4.649  -0.125  1.00 13.19           H  
ATOM     27 1HB  ALA A   2       2.697   5.637   2.110  1.00 13.19           H  
ATOM     28 2HB  ALA A   2       1.118   4.824   1.988  1.00 13.19           H  
ATOM     29 3HB  ALA A   2       2.459   4.039   2.854  1.00 13.19           H  
ATOM     30  N   ASP A   3       4.885   4.784   0.180  1.00 12.75           N  
ATOM     31  CA  ASP A   3       6.344   4.738   0.172  1.00 12.75           C  
ATOM     32  C   ASP A   3       6.829   6.193   0.222  1.00 12.75           C  
ATOM     33  O   ASP A   3       6.684   6.939  -0.745  1.00 12.75           O  
ATOM     34  CB  ASP A   3       6.849   4.005  -1.088  1.00 12.75           C  
ATOM     35  CG  ASP A   3       8.370   3.707  -1.111  1.00 12.75           C  
ATOM     36  OD1 ASP A   3       9.057   4.093  -0.199  1.00 12.75           O  
ATOM     37  OD2 ASP A   3       8.815   3.092  -2.058  1.00 12.75           O  
ATOM     38  H   ASP A   3       4.418   5.571  -0.245  1.00 12.75           H  
ATOM     39  HA  ASP A   3       6.697   4.214   1.060  1.00 12.75           H  
ATOM     40 1HB  ASP A   3       6.313   3.053  -1.181  1.00 12.75           H  
ATOM     41 2HB  ASP A   3       6.605   4.598  -1.969  1.00 12.75           H  
ATOM     42  N   ASP A   4       7.319   6.621   1.387  1.00 12.24           N  
ATOM     43  CA  ASP A   4       7.702   8.021   1.604  1.00 12.24           C  
ATOM     44  C   ASP A   4       9.118   8.296   1.061  1.00 12.24           C  
ATOM     45  O   ASP A   4      10.115   7.944   1.687  1.00 12.24           O  
ATOM     46  CB  ASP A   4       7.620   8.327   3.118  1.00 12.24           C  
ATOM     47  CG  ASP A   4       7.899   9.795   3.538  1.00 12.24           C  
ATOM     48  OD1 ASP A   4       8.242  10.594   2.707  1.00 12.24           O  
ATOM     49  OD2 ASP A   4       7.748  10.084   4.706  1.00 12.24           O  
ATOM     50  H   ASP A   4       7.431   5.954   2.135  1.00 12.24           H  
ATOM     51  HA  ASP A   4       6.999   8.661   1.076  1.00 12.24           H  
ATOM     52 1HB  ASP A   4       6.625   8.061   3.477  1.00 12.24           H  
ATOM     53 2HB  ASP A   4       8.328   7.688   3.645  1.00 12.24           H  
ATOM     54  N   LEU A   5       9.186   8.907  -0.126  1.00 11.68           N  
ATOM     55  CA  LEU A   5      10.463   9.129  -0.804  1.00 11.68           C  
ATOM     56  C   LEU A   5      10.965  10.571  -0.719  1.00 11.68           C  
ATOM     57  O   LEU A   5      10.396  11.484  -1.316  1.00 11.68           O  
ATOM     58  CB  LEU A   5      10.319   8.735  -2.269  1.00 11.68           C  
ATOM     59  CG  LEU A   5       9.886   7.302  -2.514  1.00 11.68           C  
ATOM     60  CD1 LEU A   5       9.735   7.076  -3.994  1.00 11.68           C  
ATOM     61  CD2 LEU A   5      10.906   6.373  -1.923  1.00 11.68           C  
ATOM     62  H   LEU A   5       8.326   9.182  -0.574  1.00 11.68           H  
ATOM     63  HA  LEU A   5      11.210   8.487  -0.343  1.00 11.68           H  
ATOM     64 1HB  LEU A   5       9.583   9.382  -2.730  1.00 11.68           H  
ATOM     65 2HB  LEU A   5      11.280   8.885  -2.763  1.00 11.68           H  
ATOM     66  HG  LEU A   5       8.919   7.119  -2.044  1.00 11.68           H  
ATOM     67 1HD1 LEU A   5       9.417   6.046  -4.171  1.00 11.68           H  
ATOM     68 2HD1 LEU A   5       8.986   7.762  -4.392  1.00 11.68           H  
ATOM     69 3HD1 LEU A   5      10.689   7.251  -4.484  1.00 11.68           H  
ATOM     70 1HD2 LEU A   5      10.598   5.339  -2.096  1.00 11.68           H  
ATOM     71 2HD2 LEU A   5      11.873   6.547  -2.391  1.00 11.68           H  
ATOM     72 3HD2 LEU A   5      10.983   6.548  -0.848  1.00 11.68           H  
ATOM     73  N   ASP A   6      12.030  10.765   0.056  1.00 11.05           N  
ATOM     74  CA  ASP A   6      12.609  12.091   0.288  1.00 11.05           C  
ATOM     75  C   ASP A   6      13.682  12.408  -0.755  1.00 11.05           C  
ATOM     76  O   ASP A   6      14.826  11.969  -0.630  1.00 11.05           O  
ATOM     77  CB  ASP A   6      13.205  12.146   1.703  1.00 11.05           C  
ATOM     78  CG  ASP A   6      13.769  13.520   2.128  1.00 11.05           C  
ATOM     79  OD1 ASP A   6      13.804  14.415   1.326  1.00 11.05           O  
ATOM     80  OD2 ASP A   6      14.159  13.640   3.269  1.00 11.05           O  
ATOM     81  H   ASP A   6      12.439   9.962   0.516  1.00 11.05           H  
ATOM     82  HA  ASP A   6      11.821  12.840   0.209  1.00 11.05           H  
ATOM     83 1HB  ASP A   6      12.438  11.861   2.424  1.00 11.05           H  
ATOM     84 2HB  ASP A   6      14.005  11.408   1.777  1.00 11.05           H  
ATOM     85  N   PHE A   7      13.328  13.175  -1.784  1.00 10.35           N  
ATOM     86  CA  PHE A   7      14.261  13.440  -2.884  1.00 10.35           C  
ATOM     87  C   PHE A   7      15.154  14.666  -2.654  1.00 10.35           C  
ATOM     88  O   PHE A   7      15.003  15.696  -3.307  1.00 10.35           O  
ATOM     89  CB  PHE A   7      13.494  13.604  -4.189  1.00 10.35           C  
ATOM     90  CG  PHE A   7      12.812  12.343  -4.655  1.00 10.35           C  
ATOM     91  CD1 PHE A   7      11.480  12.109  -4.376  1.00 10.35           C  
ATOM     92  CD2 PHE A   7      13.507  11.399  -5.398  1.00 10.35           C  
ATOM     93  CE1 PHE A   7      10.858  10.970  -4.827  1.00 10.35           C  
ATOM     94  CE2 PHE A   7      12.881  10.249  -5.851  1.00 10.35           C  
ATOM     95  CZ  PHE A   7      11.553  10.041  -5.567  1.00 10.35           C  
ATOM     96  H   PHE A   7      12.387  13.543  -1.820  1.00 10.35           H  
ATOM     97  HA  PHE A   7      14.906  12.572  -2.989  1.00 10.35           H  
ATOM     98 1HB  PHE A   7      12.745  14.384  -4.083  1.00 10.35           H  
ATOM     99 2HB  PHE A   7      14.187  13.917  -4.969  1.00 10.35           H  
ATOM    100  HD1 PHE A   7      10.918  12.837  -3.788  1.00 10.35           H  
ATOM    101  HD2 PHE A   7      14.559  11.572  -5.631  1.00 10.35           H  
ATOM    102  HE1 PHE A   7       9.807  10.805  -4.600  1.00 10.35           H  
ATOM    103  HE2 PHE A   7      13.433   9.517  -6.439  1.00 10.35           H  
ATOM    104  HZ  PHE A   7      11.052   9.145  -5.923  1.00 10.35           H  
ATOM    105  N   GLU A   8      16.063  14.549  -1.694  1.00  9.53           N  
ATOM    106  CA  GLU A   8      16.978  15.627  -1.330  1.00  9.53           C  
ATOM    107  C   GLU A   8      17.941  16.012  -2.463  1.00  9.53           C  
ATOM    108  O   GLU A   8      18.549  15.143  -3.091  1.00  9.53           O  
ATOM    109  CB  GLU A   8      17.785  15.233  -0.085  1.00  9.53           C  
ATOM    110  CG  GLU A   8      18.734  16.322   0.444  1.00  9.53           C  
ATOM    111  CD  GLU A   8      19.474  15.920   1.704  1.00  9.53           C  
ATOM    112  OE1 GLU A   8      19.324  14.802   2.133  1.00  9.53           O  
ATOM    113  OE2 GLU A   8      20.185  16.741   2.236  1.00  9.53           O  
ATOM    114  H   GLU A   8      16.107  13.664  -1.197  1.00  9.53           H  
ATOM    115  HA  GLU A   8      16.378  16.502  -1.080  1.00  9.53           H  
ATOM    116 1HB  GLU A   8      17.099  14.976   0.721  1.00  9.53           H  
ATOM    117 2HB  GLU A   8      18.381  14.346  -0.300  1.00  9.53           H  
ATOM    118 1HG  GLU A   8      19.470  16.547  -0.325  1.00  9.53           H  
ATOM    119 2HG  GLU A   8      18.165  17.232   0.635  1.00  9.53           H  
ATOM    120  N   THR A   9      18.098  17.318  -2.687  1.00  8.55           N  
ATOM    121  CA  THR A   9      19.051  17.835  -3.670  1.00  8.55           C  
ATOM    122  C   THR A   9      19.965  18.867  -2.996  1.00  8.55           C  
ATOM    123  O   THR A   9      19.488  19.737  -2.268  1.00  8.55           O  
ATOM    124  CB  THR A   9      18.333  18.471  -4.880  1.00  8.55           C  
ATOM    125  OG1 THR A   9      17.513  17.486  -5.512  1.00  8.55           O  
ATOM    126  CG2 THR A   9      19.349  18.994  -5.898  1.00  8.55           C  
ATOM    127  H   THR A   9      17.545  17.968  -2.151  1.00  8.55           H  
ATOM    128  HA  THR A   9      19.666  17.011  -4.027  1.00  8.55           H  
ATOM    129  HB  THR A   9      17.705  19.294  -4.541  1.00  8.55           H  
ATOM    130  HG1 THR A   9      18.025  16.681  -5.645  1.00  8.55           H  
ATOM    131 1HG2 THR A   9      18.822  19.430  -6.742  1.00  8.55           H  
ATOM    132 2HG2 THR A   9      19.974  19.753  -5.439  1.00  8.55           H  
ATOM    133 3HG2 THR A   9      19.972  18.171  -6.241  1.00  8.55           H  
ATOM    134  N   GLY A  10      21.276  18.752  -3.223  1.00  7.38           N  
ATOM    135  CA  GLY A  10      22.244  19.682  -2.633  1.00  7.38           C  
ATOM    136  C   GLY A  10      22.590  20.841  -3.564  1.00  7.38           C  
ATOM    137  O   GLY A  10      21.932  21.072  -4.582  1.00  7.38           O  
ATOM    138  H   GLY A  10      21.605  18.007  -3.819  1.00  7.38           H  
ATOM    139 1HA  GLY A  10      21.846  20.072  -1.696  1.00  7.38           H  
ATOM    140 2HA  GLY A  10      23.154  19.136  -2.384  1.00  7.38           H  
ATOM    141  N   ASP A  11      23.671  21.555  -3.248  1.00  6.07           N  
ATOM    142  CA  ASP A  11      24.039  22.705  -4.064  1.00  6.07           C  
ATOM    143  C   ASP A  11      24.805  22.272  -5.301  1.00  6.07           C  
ATOM    144  O   ASP A  11      26.027  22.372  -5.377  1.00  6.07           O  
ATOM    145  CB  ASP A  11      24.878  23.692  -3.245  1.00  6.07           C  
ATOM    146  CG  ASP A  11      25.213  25.002  -3.995  1.00  6.07           C  
ATOM    147  OD1 ASP A  11      25.034  25.050  -5.198  1.00  6.07           O  
ATOM    148  OD2 ASP A  11      25.656  25.930  -3.360  1.00  6.07           O  
ATOM    149  H   ASP A  11      24.209  21.323  -2.427  1.00  6.07           H  
ATOM    150  HA  ASP A  11      23.128  23.209  -4.384  1.00  6.07           H  
ATOM    151 1HB  ASP A  11      24.346  23.947  -2.328  1.00  6.07           H  
ATOM    152 2HB  ASP A  11      25.816  23.216  -2.957  1.00  6.07           H  
ATOM    153  N   ALA A  12      24.046  21.867  -6.313  1.00  4.74           N  
ATOM    154  CA  ALA A  12      24.608  21.376  -7.569  1.00  4.74           C  
ATOM    155  C   ALA A  12      25.482  22.436  -8.236  1.00  4.74           C  
ATOM    156  O   ALA A  12      26.453  22.107  -8.920  1.00  4.74           O  
ATOM    157  CB  ALA A  12      23.492  20.962  -8.512  1.00  4.74           C  
ATOM    158  H   ALA A  12      23.045  21.820  -6.136  1.00  4.74           H  
ATOM    159  HA  ALA A  12      25.229  20.513  -7.348  1.00  4.74           H  
ATOM    160 1HB  ALA A  12      23.921  20.575  -9.434  1.00  4.74           H  
ATOM    161 2HB  ALA A  12      22.886  20.190  -8.036  1.00  4.74           H  
ATOM    162 3HB  ALA A  12      22.868  21.825  -8.737  1.00  4.74           H  
ATOM    163  N   GLY A  13      25.136  23.706  -8.049  1.00  3.55           N  
ATOM    164  CA  GLY A  13      25.857  24.827  -8.642  1.00  3.55           C  
ATOM    165  C   GLY A  13      27.321  24.877  -8.208  1.00  3.55           C  
ATOM    166  O   GLY A  13      28.175  25.393  -8.933  1.00  3.55           O  
ATOM    167  H   GLY A  13      24.355  23.909  -7.436  1.00  3.55           H  
ATOM    168 1HA  GLY A  13      25.796  24.761  -9.727  1.00  3.55           H  
ATOM    169 2HA  GLY A  13      25.366  25.753  -8.348  1.00  3.55           H  
ATOM    170  N   ALA A  14      27.604  24.368  -7.009  1.00  2.58           N  
ATOM    171  CA  ALA A  14      28.946  24.350  -6.445  1.00  2.58           C  
ATOM    172  C   ALA A  14      29.747  23.115  -6.867  1.00  2.58           C  
ATOM    173  O   ALA A  14      30.890  22.944  -6.438  1.00  2.58           O  
ATOM    174  CB  ALA A  14      28.864  24.406  -4.933  1.00  2.58           C  
ATOM    175  H   ALA A  14      26.854  23.941  -6.455  1.00  2.58           H  
ATOM    176  HA  ALA A  14      29.473  25.232  -6.807  1.00  2.58           H  
ATOM    177 1HB  ALA A  14      29.865  24.427  -4.512  1.00  2.58           H  
ATOM    178 2HB  ALA A  14      28.318  25.304  -4.630  1.00  2.58           H  
ATOM    179 3HB  ALA A  14      28.332  23.524  -4.573  1.00  2.58           H  
ATOM    180  N   SER A  15      29.143  22.231  -7.658  1.00  1.88           N  
ATOM    181  CA  SER A  15      29.787  20.983  -8.043  1.00  1.88           C  
ATOM    182  C   SER A  15      31.094  21.146  -8.808  1.00  1.88           C  
ATOM    183  O   SER A  15      31.233  21.998  -9.684  1.00  1.88           O  
ATOM    184  CB  SER A  15      28.863  20.163  -8.905  1.00  1.88           C  
ATOM    185  OG  SER A  15      29.510  18.994  -9.329  1.00  1.88           O  
ATOM    186  H   SER A  15      28.202  22.410  -8.009  1.00  1.88           H  
ATOM    187  HA  SER A  15      29.998  20.425  -7.130  1.00  1.88           H  
ATOM    188 1HB  SER A  15      27.951  19.915  -8.365  1.00  1.88           H  
ATOM    189 2HB  SER A  15      28.581  20.753  -9.776  1.00  1.88           H  
ATOM    190  HG  SER A  15      29.293  18.896 -10.282  1.00  1.88           H  
ATOM    191  N   ALA A  16      32.050  20.266  -8.501  1.00  1.41           N  
ATOM    192  CA  ALA A  16      33.339  20.216  -9.192  1.00  1.41           C  
ATOM    193  C   ALA A  16      33.270  19.364 -10.466  1.00  1.41           C  
ATOM    194  O   ALA A  16      34.296  19.172 -11.134  1.00  1.41           O  
ATOM    195  CB  ALA A  16      34.416  19.665  -8.277  1.00  1.41           C  
ATOM    196  H   ALA A  16      31.864  19.601  -7.765  1.00  1.41           H  
ATOM    197  HA  ALA A  16      33.601  21.233  -9.480  1.00  1.41           H  
ATOM    198 1HB  ALA A  16      35.360  19.678  -8.812  1.00  1.41           H  
ATOM    199 2HB  ALA A  16      34.492  20.289  -7.385  1.00  1.41           H  
ATOM    200 3HB  ALA A  16      34.166  18.645  -7.991  1.00  1.41           H  
ATOM    201  N   THR A  17      32.095  18.784 -10.729  1.00  1.11           N  
ATOM    202  CA  THR A  17      31.868  17.917 -11.881  1.00  1.11           C  
ATOM    203  C   THR A  17      30.565  18.303 -12.599  1.00  1.11           C  
ATOM    204  O   THR A  17      29.645  18.856 -11.983  1.00  1.11           O  
ATOM    205  CB  THR A  17      31.750  16.446 -11.431  1.00  1.11           C  
ATOM    206  OG1 THR A  17      30.566  16.298 -10.635  1.00  1.11           O  
ATOM    207  CG2 THR A  17      32.947  15.989 -10.575  1.00  1.11           C  
ATOM    208  H   THR A  17      31.308  18.976 -10.119  1.00  1.11           H  
ATOM    209  HA  THR A  17      32.692  18.032 -12.582  1.00  1.11           H  
ATOM    210  HB  THR A  17      31.675  15.812 -12.313  1.00  1.11           H  
ATOM    211  HG1 THR A  17      29.802  16.149 -11.212  1.00  1.11           H  
ATOM    212 1HG2 THR A  17      32.792  14.957 -10.283  1.00  1.11           H  
ATOM    213 2HG2 THR A  17      33.859  16.061 -11.116  1.00  1.11           H  
ATOM    214 3HG2 THR A  17      33.016  16.601  -9.684  1.00  1.11           H  
ATOM    215  N   PHE A  18      30.435  17.910 -13.865  1.00  0.93           N  
ATOM    216  CA  PHE A  18      29.212  18.168 -14.616  1.00  0.93           C  
ATOM    217  C   PHE A  18      28.614  16.832 -15.053  1.00  0.93           C  
ATOM    218  O   PHE A  18      29.358  15.897 -15.305  1.00  0.93           O  
ATOM    219  CB  PHE A  18      29.550  18.976 -15.866  1.00  0.93           C  
ATOM    220  CG  PHE A  18      30.218  20.273 -15.581  1.00  0.93           C  
ATOM    221  CD1 PHE A  18      31.606  20.313 -15.462  1.00  0.93           C  
ATOM    222  CD2 PHE A  18      29.500  21.443 -15.426  1.00  0.93           C  
ATOM    223  CE1 PHE A  18      32.256  21.497 -15.207  1.00  0.93           C  
ATOM    224  CE2 PHE A  18      30.154  22.634 -15.162  1.00  0.93           C  
ATOM    225  CZ  PHE A  18      31.538  22.658 -15.055  1.00  0.93           C  
ATOM    226  H   PHE A  18      31.223  17.462 -14.320  1.00  0.93           H  
ATOM    227  HA  PHE A  18      28.522  18.714 -13.979  1.00  0.93           H  
ATOM    228 1HB  PHE A  18      30.213  18.387 -16.501  1.00  0.93           H  
ATOM    229 2HB  PHE A  18      28.647  19.176 -16.436  1.00  0.93           H  
ATOM    230  HD1 PHE A  18      32.183  19.386 -15.583  1.00  0.93           H  
ATOM    231  HD2 PHE A  18      28.413  21.420 -15.513  1.00  0.93           H  
ATOM    232  HE1 PHE A  18      33.333  21.511 -15.133  1.00  0.93           H  
ATOM    233  HE2 PHE A  18      29.584  23.555 -15.043  1.00  0.93           H  
ATOM    234  HZ  PHE A  18      32.052  23.597 -14.854  1.00  0.93           H  
ATOM    235  N   PRO A  19      27.297  16.673 -15.137  1.00  0.83           N  
ATOM    236  CA  PRO A  19      26.673  15.453 -15.608  1.00  0.83           C  
ATOM    237  C   PRO A  19      26.853  15.248 -17.109  1.00  0.83           C  
ATOM    238  O   PRO A  19      26.807  16.215 -17.875  1.00  0.83           O  
ATOM    239  CB  PRO A  19      25.209  15.678 -15.237  1.00  0.83           C  
ATOM    240  CG  PRO A  19      25.038  17.196 -15.231  1.00  0.83           C  
ATOM    241  CD  PRO A  19      26.370  17.741 -14.738  1.00  0.83           C  
ATOM    242  HA  PRO A  19      27.084  14.605 -15.043  1.00  0.83           H  
ATOM    243 1HB  PRO A  19      24.564  15.175 -15.974  1.00  0.83           H  
ATOM    244 2HB  PRO A  19      24.997  15.218 -14.259  1.00  0.83           H  
ATOM    245 1HG  PRO A  19      24.791  17.547 -16.245  1.00  0.83           H  
ATOM    246 2HG  PRO A  19      24.195  17.482 -14.584  1.00  0.83           H  
ATOM    247 1HD  PRO A  19      26.595  18.680 -15.256  1.00  0.83           H  
ATOM    248 2HD  PRO A  19      26.357  17.853 -13.641  1.00  0.83           H  
ATOM    249  N   MET A  20      26.943  13.994 -17.542  1.00  0.79           N  
ATOM    250  CA  MET A  20      26.949  13.674 -18.970  1.00  0.79           C  
ATOM    251  C   MET A  20      26.451  12.255 -19.239  1.00  0.79           C  
ATOM    252  O   MET A  20      26.878  11.300 -18.600  1.00  0.79           O  
ATOM    253  CB  MET A  20      28.353  13.846 -19.541  1.00  0.79           C  
ATOM    254  CG  MET A  20      28.469  13.609 -21.026  1.00  0.79           C  
ATOM    255  SD  MET A  20      30.132  13.854 -21.650  1.00  0.79           S  
ATOM    256  CE  MET A  20      30.334  15.610 -21.426  1.00  0.79           C  
ATOM    257  H   MET A  20      27.059  13.256 -16.853  1.00  0.79           H  
ATOM    258  HA  MET A  20      26.276  14.361 -19.478  1.00  0.79           H  
ATOM    259 1HB  MET A  20      28.724  14.849 -19.320  1.00  0.79           H  
ATOM    260 2HB  MET A  20      29.014  13.134 -19.054  1.00  0.79           H  
ATOM    261 1HG  MET A  20      28.188  12.580 -21.232  1.00  0.79           H  
ATOM    262 2HG  MET A  20      27.793  14.268 -21.567  1.00  0.79           H  
ATOM    263 1HE  MET A  20      31.323  15.910 -21.770  1.00  0.79           H  
ATOM    264 2HE  MET A  20      29.571  16.139 -22.001  1.00  0.79           H  
ATOM    265 3HE  MET A  20      30.224  15.861 -20.368  1.00  0.79           H  
ATOM    266  N   GLN A  21      25.581  12.101 -20.222  1.00  0.77           N  
ATOM    267  CA  GLN A  21      25.066  10.777 -20.567  1.00  0.77           C  
ATOM    268  C   GLN A  21      26.210   9.868 -21.037  1.00  0.77           C  
ATOM    269  O   GLN A  21      27.069  10.315 -21.797  1.00  0.77           O  
ATOM    270  CB  GLN A  21      23.928  10.923 -21.582  1.00  0.77           C  
ATOM    271  CG  GLN A  21      23.269   9.638 -21.954  1.00  0.77           C  
ATOM    272  CD  GLN A  21      21.980   9.824 -22.764  1.00  0.77           C  
ATOM    273  OE1 GLN A  21      21.019  10.455 -22.303  1.00  0.77           O  
ATOM    274  NE2 GLN A  21      21.954   9.300 -23.982  1.00  0.77           N  
ATOM    275  H   GLN A  21      25.253  12.910 -20.728  1.00  0.77           H  
ATOM    276  HA  GLN A  21      24.633  10.339 -19.676  1.00  0.77           H  
ATOM    277 1HB  GLN A  21      23.163  11.580 -21.169  1.00  0.77           H  
ATOM    278 2HB  GLN A  21      24.308  11.383 -22.491  1.00  0.77           H  
ATOM    279 1HG  GLN A  21      23.962   9.070 -22.563  1.00  0.77           H  
ATOM    280 2HG  GLN A  21      23.042   9.093 -21.041  1.00  0.77           H  
ATOM    281 1HE2 GLN A  21      21.142   9.402 -24.556  1.00  0.77           H  
ATOM    282 2HE2 GLN A  21      22.770   8.830 -24.348  1.00  0.77           H  
ATOM    283  N   CYS A  22      26.227   8.592 -20.619  1.00  0.77           N  
ATOM    284  CA  CYS A  22      27.317   7.681 -20.976  1.00  0.77           C  
ATOM    285  C   CYS A  22      27.506   7.573 -22.491  1.00  0.77           C  
ATOM    286  O   CYS A  22      28.644   7.562 -22.974  1.00  0.77           O  
ATOM    287  CB  CYS A  22      27.071   6.272 -20.414  1.00  0.77           C  
ATOM    288  SG  CYS A  22      27.272   6.100 -18.609  1.00  0.77           S  
ATOM    289  H   CYS A  22      25.498   8.276 -19.985  1.00  0.77           H  
ATOM    290  HA  CYS A  22      28.231   8.063 -20.537  1.00  0.77           H  
ATOM    291 1HB  CYS A  22      26.059   5.964 -20.659  1.00  0.77           H  
ATOM    292 2HB  CYS A  22      27.748   5.572 -20.888  1.00  0.77           H  
ATOM    293  N   SER A  23      26.425   7.568 -23.264  1.00  0.77           N  
ATOM    294  CA  SER A  23      26.546   7.502 -24.723  1.00  0.77           C  
ATOM    295  C   SER A  23      27.276   8.713 -25.351  1.00  0.77           C  
ATOM    296  O   SER A  23      27.704   8.641 -26.507  1.00  0.77           O  
ATOM    297  CB  SER A  23      25.177   7.418 -25.359  1.00  0.77           C  
ATOM    298  OG  SER A  23      24.489   8.625 -25.222  1.00  0.77           O  
ATOM    299  H   SER A  23      25.499   7.528 -22.836  1.00  0.77           H  
ATOM    300  HA  SER A  23      27.110   6.603 -24.972  1.00  0.77           H  
ATOM    301 1HB  SER A  23      25.280   7.173 -26.415  1.00  0.77           H  
ATOM    302 2HB  SER A  23      24.608   6.627 -24.892  1.00  0.77           H  
ATOM    303  HG  SER A  23      25.120   9.313 -25.470  1.00  0.77           H  
ATOM    304  N   ALA A  24      27.357   9.841 -24.626  1.00  0.76           N  
ATOM    305  CA  ALA A  24      28.019  11.056 -25.107  1.00  0.76           C  
ATOM    306  C   ALA A  24      29.515  11.040 -24.812  1.00  0.76           C  
ATOM    307  O   ALA A  24      30.248  11.948 -25.216  1.00  0.76           O  
ATOM    308  CB  ALA A  24      27.406  12.288 -24.473  1.00  0.76           C  
ATOM    309  H   ALA A  24      27.010   9.850 -23.669  1.00  0.76           H  
ATOM    310  HA  ALA A  24      27.888  11.108 -26.186  1.00  0.76           H  
ATOM    311 1HB  ALA A  24      27.897  13.182 -24.856  1.00  0.76           H  
ATOM    312 2HB  ALA A  24      26.342  12.327 -24.701  1.00  0.76           H  
ATOM    313 3HB  ALA A  24      27.540  12.229 -23.407  1.00  0.76           H  
ATOM    314  N   LEU A  25      29.977  10.019 -24.105  1.00  0.76           N  
ATOM    315  CA  LEU A  25      31.379   9.916 -23.768  1.00  0.76           C  
ATOM    316  C   LEU A  25      32.156   9.418 -24.955  1.00  0.76           C  
ATOM    317  O   LEU A  25      31.635   8.659 -25.781  1.00  0.76           O  
ATOM    318  CB  LEU A  25      31.575   8.982 -22.590  1.00  0.76           C  
ATOM    319  CG  LEU A  25      30.967   9.421 -21.318  1.00  0.76           C  
ATOM    320  CD1 LEU A  25      31.080   8.309 -20.353  1.00  0.76           C  
ATOM    321  CD2 LEU A  25      31.701  10.660 -20.827  1.00  0.76           C  
ATOM    322  H   LEU A  25      29.349   9.278 -23.788  1.00  0.76           H  
ATOM    323  HA  LEU A  25      31.746  10.906 -23.500  1.00  0.76           H  
ATOM    324 1HB  LEU A  25      31.135   8.028 -22.832  1.00  0.76           H  
ATOM    325 2HB  LEU A  25      32.636   8.835 -22.436  1.00  0.76           H  
ATOM    326  HG  LEU A  25      29.908   9.660 -21.463  1.00  0.76           H  
ATOM    327 1HD1 LEU A  25      30.652   8.618 -19.426  1.00  0.76           H  
ATOM    328 2HD1 LEU A  25      30.544   7.443 -20.741  1.00  0.76           H  
ATOM    329 3HD1 LEU A  25      32.114   8.054 -20.220  1.00  0.76           H  
ATOM    330 1HD2 LEU A  25      31.268  11.000 -19.884  1.00  0.76           H  
ATOM    331 2HD2 LEU A  25      32.752  10.433 -20.686  1.00  0.76           H  
ATOM    332 3HD2 LEU A  25      31.608  11.435 -21.570  1.00  0.76           H  
ATOM    333  N   ARG A  26      33.410   9.815 -25.033  1.00  0.75           N  
ATOM    334  CA  ARG A  26      34.265   9.383 -26.117  1.00  0.75           C  
ATOM    335  C   ARG A  26      35.550   8.826 -25.548  1.00  0.75           C  
ATOM    336  O   ARG A  26      35.945   9.175 -24.432  1.00  0.75           O  
ATOM    337  CB  ARG A  26      34.518  10.533 -27.088  1.00  0.75           C  
ATOM    338  CG  ARG A  26      33.231  11.048 -27.765  1.00  0.75           C  
ATOM    339  CD  ARG A  26      32.683  10.044 -28.735  1.00  0.75           C  
ATOM    340  NE  ARG A  26      31.470  10.510 -29.399  1.00  0.75           N  
ATOM    341  CZ  ARG A  26      30.208  10.277 -28.944  1.00  0.75           C  
ATOM    342  NH1 ARG A  26      30.012   9.575 -27.850  1.00  0.75           N  
ATOM    343  NH2 ARG A  26      29.165  10.748 -29.607  1.00  0.75           N  
ATOM    344  H   ARG A  26      33.772  10.441 -24.331  1.00  0.75           H  
ATOM    345  HA  ARG A  26      33.760   8.586 -26.667  1.00  0.75           H  
ATOM    346 1HB  ARG A  26      34.975  11.367 -26.556  1.00  0.75           H  
ATOM    347 2HB  ARG A  26      35.209  10.215 -27.866  1.00  0.75           H  
ATOM    348 1HG  ARG A  26      32.467  11.273 -27.024  1.00  0.75           H  
ATOM    349 2HG  ARG A  26      33.462  11.955 -28.322  1.00  0.75           H  
ATOM    350 1HD  ARG A  26      33.431   9.835 -29.499  1.00  0.75           H  
ATOM    351 2HD  ARG A  26      32.446   9.122 -28.204  1.00  0.75           H  
ATOM    352  HE  ARG A  26      31.572  11.052 -30.244  1.00  0.75           H  
ATOM    353 1HH1 ARG A  26      30.794   9.198 -27.307  1.00  0.75           H  
ATOM    354 2HH1 ARG A  26      29.065   9.385 -27.497  1.00  0.75           H  
ATOM    355 1HH2 ARG A  26      29.300  11.285 -30.449  1.00  0.75           H  
ATOM    356 2HH2 ARG A  26      28.232  10.566 -29.264  1.00  0.75           H  
ATOM    357  N   LYS A  27      36.217   7.999 -26.341  1.00  0.75           N  
ATOM    358  CA  LYS A  27      37.425   7.270 -25.956  1.00  0.75           C  
ATOM    359  C   LYS A  27      38.502   8.040 -25.220  1.00  0.75           C  
ATOM    360  O   LYS A  27      39.279   7.414 -24.524  1.00  0.75           O  
ATOM    361  CB  LYS A  27      38.073   6.639 -27.172  1.00  0.75           C  
ATOM    362  CG  LYS A  27      39.294   5.798 -26.828  1.00  0.75           C  
ATOM    363  CD  LYS A  27      39.893   5.143 -28.058  1.00  0.75           C  
ATOM    364  CE  LYS A  27      41.107   4.305 -27.691  1.00  0.75           C  
ATOM    365  NZ  LYS A  27      41.742   3.694 -28.879  1.00  0.75           N  
ATOM    366  H   LYS A  27      35.830   7.806 -27.254  1.00  0.75           H  
ATOM    367  HA  LYS A  27      37.116   6.465 -25.292  1.00  0.75           H  
ATOM    368 1HB  LYS A  27      37.353   6.002 -27.686  1.00  0.75           H  
ATOM    369 2HB  LYS A  27      38.390   7.417 -27.868  1.00  0.75           H  
ATOM    370 1HG  LYS A  27      40.052   6.436 -26.363  1.00  0.75           H  
ATOM    371 2HG  LYS A  27      39.015   5.028 -26.112  1.00  0.75           H  
ATOM    372 1HD  LYS A  27      39.147   4.507 -28.533  1.00  0.75           H  
ATOM    373 2HD  LYS A  27      40.196   5.914 -28.762  1.00  0.75           H  
ATOM    374 1HE  LYS A  27      41.833   4.933 -27.179  1.00  0.75           H  
ATOM    375 2HE  LYS A  27      40.792   3.506 -27.022  1.00  0.75           H  
ATOM    376 1HZ  LYS A  27      42.536   3.145 -28.584  1.00  0.75           H  
ATOM    377 2HZ  LYS A  27      41.075   3.100 -29.348  1.00  0.75           H  
ATOM    378 3HZ  LYS A  27      42.047   4.421 -29.506  1.00  0.75           H  
ATOM    379  N   ASN A  28      38.665   9.333 -25.506  1.00  0.74           N  
ATOM    380  CA  ASN A  28      39.720  10.129 -24.882  1.00  0.74           C  
ATOM    381  C   ASN A  28      39.206  11.280 -23.999  1.00  0.74           C  
ATOM    382  O   ASN A  28      39.940  12.240 -23.747  1.00  0.74           O  
ATOM    383  CB  ASN A  28      40.657  10.664 -25.946  1.00  0.74           C  
ATOM    384  CG  ASN A  28      41.470   9.564 -26.613  1.00  0.74           C  
ATOM    385  OD1 ASN A  28      42.412   9.023 -26.022  1.00  0.74           O  
ATOM    386  ND2 ASN A  28      41.123   9.231 -27.833  1.00  0.74           N  
ATOM    387  H   ASN A  28      38.006   9.782 -26.119  1.00  0.74           H  
ATOM    388  HA  ASN A  28      40.294   9.473 -24.228  1.00  0.74           H  
ATOM    389 1HB  ASN A  28      40.078  11.182 -26.712  1.00  0.74           H  
ATOM    390 2HB  ASN A  28      41.337  11.385 -25.502  1.00  0.74           H  
ATOM    391 1HD2 ASN A  28      41.629   8.518 -28.320  1.00  0.74           H  
ATOM    392 2HD2 ASN A  28      40.359   9.694 -28.280  1.00  0.74           H  
ATOM    393  N   GLY A  29      37.946  11.215 -23.563  1.00  0.75           N  
ATOM    394  CA  GLY A  29      37.385  12.260 -22.700  1.00  0.75           C  
ATOM    395  C   GLY A  29      37.570  11.899 -21.230  1.00  0.75           C  
ATOM    396  O   GLY A  29      38.335  10.992 -20.921  1.00  0.75           O  
ATOM    397  H   GLY A  29      37.363  10.415 -23.817  1.00  0.75           H  
ATOM    398 1HA  GLY A  29      37.871  13.211 -22.912  1.00  0.75           H  
ATOM    399 2HA  GLY A  29      36.325  12.379 -22.919  1.00  0.75           H  
ATOM    400  N   PHE A  30      36.886  12.610 -20.330  1.00  0.75           N  
ATOM    401  CA  PHE A  30      37.008  12.340 -18.889  1.00  0.75           C  
ATOM    402  C   PHE A  30      35.711  11.961 -18.206  1.00  0.75           C  
ATOM    403  O   PHE A  30      34.638  12.423 -18.588  1.00  0.75           O  
ATOM    404  CB  PHE A  30      37.594  13.540 -18.143  1.00  0.75           C  
ATOM    405  CG  PHE A  30      39.018  13.790 -18.388  1.00  0.75           C  
ATOM    406  CD1 PHE A  30      39.470  14.516 -19.472  1.00  0.75           C  
ATOM    407  CD2 PHE A  30      39.925  13.307 -17.479  1.00  0.75           C  
ATOM    408  CE1 PHE A  30      40.823  14.736 -19.635  1.00  0.75           C  
ATOM    409  CE2 PHE A  30      41.250  13.527 -17.631  1.00  0.75           C  
ATOM    410  CZ  PHE A  30      41.714  14.241 -18.711  1.00  0.75           C  
ATOM    411  H   PHE A  30      36.273  13.350 -20.643  1.00  0.75           H  
ATOM    412  HA  PHE A  30      37.694  11.499 -18.761  1.00  0.75           H  
ATOM    413 1HB  PHE A  30      37.036  14.442 -18.393  1.00  0.75           H  
ATOM    414 2HB  PHE A  30      37.477  13.366 -17.082  1.00  0.75           H  
ATOM    415  HD1 PHE A  30      38.756  14.908 -20.195  1.00  0.75           H  
ATOM    416  HD2 PHE A  30      39.563  12.743 -16.617  1.00  0.75           H  
ATOM    417  HE1 PHE A  30      41.180  15.304 -20.491  1.00  0.75           H  
ATOM    418  HE2 PHE A  30      41.930  13.135 -16.898  1.00  0.75           H  
ATOM    419  HZ  PHE A  30      42.780  14.416 -18.834  1.00  0.75           H  
ATOM    420  N   VAL A  31      35.841  11.081 -17.221  1.00  0.75           N  
ATOM    421  CA  VAL A  31      34.780  10.653 -16.304  1.00  0.75           C  
ATOM    422  C   VAL A  31      35.283  10.441 -14.891  1.00  0.75           C  
ATOM    423  O   VAL A  31      36.450  10.102 -14.686  1.00  0.75           O  
ATOM    424  CB  VAL A  31      34.117   9.354 -16.753  1.00  0.75           C  
ATOM    425  CG1 VAL A  31      33.344   9.525 -17.963  1.00  0.75           C  
ATOM    426  CG2 VAL A  31      35.193   8.365 -17.031  1.00  0.75           C  
ATOM    427  H   VAL A  31      36.787  10.723 -17.047  1.00  0.75           H  
ATOM    428  HA  VAL A  31      34.020  11.431 -16.277  1.00  0.75           H  
ATOM    429  HB  VAL A  31      33.456   8.998 -15.962  1.00  0.75           H  
ATOM    430 1HG1 VAL A  31      32.917   8.575 -18.214  1.00  0.75           H  
ATOM    431 2HG1 VAL A  31      32.552  10.254 -17.790  1.00  0.75           H  
ATOM    432 3HG1 VAL A  31      33.979   9.862 -18.762  1.00  0.75           H  
ATOM    433 1HG2 VAL A  31      34.762   7.418 -17.343  1.00  0.75           H  
ATOM    434 2HG2 VAL A  31      35.832   8.746 -17.808  1.00  0.75           H  
ATOM    435 3HG2 VAL A  31      35.772   8.235 -16.149  1.00  0.75           H  
ATOM    436  N   VAL A  32      34.391  10.547 -13.929  1.00  0.75           N  
ATOM    437  CA  VAL A  32      34.781  10.193 -12.592  1.00  0.75           C  
ATOM    438  C   VAL A  32      34.476   8.717 -12.350  1.00  0.75           C  
ATOM    439  O   VAL A  32      33.321   8.286 -12.446  1.00  0.75           O  
ATOM    440  CB  VAL A  32      34.057  11.065 -11.568  1.00  0.75           C  
ATOM    441  CG1 VAL A  32      34.450  10.653 -10.198  1.00  0.75           C  
ATOM    442  CG2 VAL A  32      34.408  12.502 -11.815  1.00  0.75           C  
ATOM    443  H   VAL A  32      33.461  10.897 -14.116  1.00  0.75           H  
ATOM    444  HA  VAL A  32      35.837  10.373 -12.495  1.00  0.75           H  
ATOM    445  HB  VAL A  32      32.987  10.923 -11.661  1.00  0.75           H  
ATOM    446 1HG1 VAL A  32      33.927  11.271  -9.473  1.00  0.75           H  
ATOM    447 2HG1 VAL A  32      34.196   9.610 -10.043  1.00  0.75           H  
ATOM    448 3HG1 VAL A  32      35.518  10.793 -10.096  1.00  0.75           H  
ATOM    449 1HG2 VAL A  32      33.908  13.127 -11.091  1.00  0.75           H  
ATOM    450 2HG2 VAL A  32      35.475  12.618 -11.732  1.00  0.75           H  
ATOM    451 3HG2 VAL A  32      34.101  12.785 -12.790  1.00  0.75           H  
ATOM    452  N   LEU A  33      35.518   7.938 -12.070  1.00  0.76           N  
ATOM    453  CA  LEU A  33      35.382   6.498 -11.852  1.00  0.76           C  
ATOM    454  C   LEU A  33      35.787   6.194 -10.425  1.00  0.76           C  
ATOM    455  O   LEU A  33      36.875   6.569  -9.993  1.00  0.76           O  
ATOM    456  CB  LEU A  33      36.266   5.690 -12.806  1.00  0.76           C  
ATOM    457  CG  LEU A  33      36.074   5.937 -14.310  1.00  0.76           C  
ATOM    458  CD1 LEU A  33      37.114   5.137 -15.119  1.00  0.76           C  
ATOM    459  CD2 LEU A  33      34.677   5.528 -14.726  1.00  0.76           C  
ATOM    460  H   LEU A  33      36.434   8.383 -11.998  1.00  0.76           H  
ATOM    461  HA  LEU A  33      34.342   6.201 -11.991  1.00  0.76           H  
ATOM    462 1HB  LEU A  33      37.304   5.885 -12.562  1.00  0.76           H  
ATOM    463 2HB  LEU A  33      36.063   4.630 -12.629  1.00  0.76           H  
ATOM    464  HG  LEU A  33      36.229   6.980 -14.498  1.00  0.76           H  
ATOM    465 1HD1 LEU A  33      36.978   5.334 -16.182  1.00  0.76           H  
ATOM    466 2HD1 LEU A  33      38.112   5.431 -14.827  1.00  0.76           H  
ATOM    467 3HD1 LEU A  33      36.978   4.070 -14.928  1.00  0.76           H  
ATOM    468 1HD2 LEU A  33      34.530   5.701 -15.785  1.00  0.76           H  
ATOM    469 2HD2 LEU A  33      34.562   4.472 -14.514  1.00  0.76           H  
ATOM    470 3HD2 LEU A  33      33.942   6.097 -14.158  1.00  0.76           H  
ATOM    471  N   LYS A  34      34.888   5.598  -9.661  1.00  0.76           N  
ATOM    472  CA  LYS A  34      35.152   5.302  -8.252  1.00  0.76           C  
ATOM    473  C   LYS A  34      35.643   6.544  -7.494  1.00  0.76           C  
ATOM    474  O   LYS A  34      36.533   6.455  -6.652  1.00  0.76           O  
ATOM    475  CB  LYS A  34      36.189   4.183  -8.102  1.00  0.76           C  
ATOM    476  CG  LYS A  34      35.850   2.855  -8.807  1.00  0.76           C  
ATOM    477  CD  LYS A  34      34.647   2.160  -8.172  1.00  0.76           C  
ATOM    478  CE  LYS A  34      34.499   0.721  -8.685  1.00  0.76           C  
ATOM    479  NZ  LYS A  34      34.254   0.677 -10.145  1.00  0.76           N  
ATOM    480  H   LYS A  34      34.010   5.311 -10.077  1.00  0.76           H  
ATOM    481  HA  LYS A  34      34.220   4.974  -7.789  1.00  0.76           H  
ATOM    482 1HB  LYS A  34      37.148   4.532  -8.473  1.00  0.76           H  
ATOM    483 2HB  LYS A  34      36.319   3.962  -7.044  1.00  0.76           H  
ATOM    484 1HG  LYS A  34      35.628   3.044  -9.867  1.00  0.76           H  
ATOM    485 2HG  LYS A  34      36.704   2.185  -8.753  1.00  0.76           H  
ATOM    486 1HD  LYS A  34      34.750   2.151  -7.085  1.00  0.76           H  
ATOM    487 2HD  LYS A  34      33.740   2.710  -8.430  1.00  0.76           H  
ATOM    488 1HE  LYS A  34      35.413   0.169  -8.466  1.00  0.76           H  
ATOM    489 2HE  LYS A  34      33.664   0.245  -8.175  1.00  0.76           H  
ATOM    490 1HZ  LYS A  34      34.161  -0.265 -10.470  1.00  0.76           H  
ATOM    491 2HZ  LYS A  34      33.403   1.182 -10.394  1.00  0.76           H  
ATOM    492 3HZ  LYS A  34      35.022   1.119 -10.623  1.00  0.76           H  
ATOM    493  N   GLY A  35      35.051   7.701  -7.792  1.00  0.75           N  
ATOM    494  CA  GLY A  35      35.429   8.945  -7.132  1.00  0.75           C  
ATOM    495  C   GLY A  35      36.673   9.643  -7.712  1.00  0.75           C  
ATOM    496  O   GLY A  35      37.073  10.688  -7.192  1.00  0.75           O  
ATOM    497  H   GLY A  35      34.327   7.707  -8.493  1.00  0.75           H  
ATOM    498 1HA  GLY A  35      34.585   9.632  -7.175  1.00  0.75           H  
ATOM    499 2HA  GLY A  35      35.600   8.740  -6.078  1.00  0.75           H  
ATOM    500  N   ARG A  36      37.268   9.117  -8.796  1.00  0.74           N  
ATOM    501  CA  ARG A  36      38.481   9.737  -9.326  1.00  0.74           C  
ATOM    502  C   ARG A  36      38.379  10.267 -10.777  1.00  0.74           C  
ATOM    503  O   ARG A  36      37.814   9.614 -11.658  1.00  0.74           O  
ATOM    504  CB  ARG A  36      39.598   8.708  -9.293  1.00  0.74           C  
ATOM    505  CG  ARG A  36      39.950   8.162  -7.936  1.00  0.74           C  
ATOM    506  CD  ARG A  36      40.596   9.186  -7.079  1.00  0.74           C  
ATOM    507  NE  ARG A  36      41.888   9.633  -7.613  1.00  0.74           N  
ATOM    508  CZ  ARG A  36      42.642  10.603  -7.062  1.00  0.74           C  
ATOM    509  NH1 ARG A  36      42.221  11.197  -5.970  1.00  0.74           N  
ATOM    510  NH2 ARG A  36      43.796  10.963  -7.620  1.00  0.74           N  
ATOM    511  H   ARG A  36      36.934   8.245  -9.198  1.00  0.74           H  
ATOM    512  HA  ARG A  36      38.738  10.535  -8.646  1.00  0.74           H  
ATOM    513 1HB  ARG A  36      39.305   7.849  -9.899  1.00  0.74           H  
ATOM    514 2HB  ARG A  36      40.485   9.115  -9.737  1.00  0.74           H  
ATOM    515 1HG  ARG A  36      39.052   7.789  -7.438  1.00  0.74           H  
ATOM    516 2HG  ARG A  36      40.653   7.349  -8.067  1.00  0.74           H  
ATOM    517 1HD  ARG A  36      39.940  10.057  -7.003  1.00  0.74           H  
ATOM    518 2HD  ARG A  36      40.762   8.772  -6.087  1.00  0.74           H  
ATOM    519  HE  ARG A  36      42.232   9.210  -8.484  1.00  0.74           H  
ATOM    520 1HH1 ARG A  36      41.346  10.932  -5.551  1.00  0.74           H  
ATOM    521 2HH1 ARG A  36      42.771  11.961  -5.570  1.00  0.74           H  
ATOM    522 1HH2 ARG A  36      44.117  10.495  -8.490  1.00  0.74           H  
ATOM    523 2HH2 ARG A  36      44.367  11.714  -7.188  1.00  0.74           H  
ATOM    524  N   PRO A  37      39.065  11.385 -11.096  1.00  0.72           N  
ATOM    525  CA  PRO A  37      39.089  12.054 -12.394  1.00  0.72           C  
ATOM    526  C   PRO A  37      39.937  11.318 -13.413  1.00  0.72           C  
ATOM    527  O   PRO A  37      41.113  11.630 -13.615  1.00  0.72           O  
ATOM    528  CB  PRO A  37      39.674  13.418 -12.047  1.00  0.72           C  
ATOM    529  CG  PRO A  37      40.576  13.167 -10.861  1.00  0.72           C  
ATOM    530  CD  PRO A  37      39.901  12.076 -10.066  1.00  0.72           C  
ATOM    531  HA  PRO A  37      38.058  12.148 -12.761  1.00  0.72           H  
ATOM    532 1HB  PRO A  37      40.223  13.817 -12.915  1.00  0.72           H  
ATOM    533 2HB  PRO A  37      38.871  14.131 -11.830  1.00  0.72           H  
ATOM    534 1HG  PRO A  37      41.575  12.884 -11.166  1.00  0.72           H  
ATOM    535 2HG  PRO A  37      40.676  14.096 -10.274  1.00  0.72           H  
ATOM    536 1HD  PRO A  37      40.673  11.409  -9.667  1.00  0.72           H  
ATOM    537 2HD  PRO A  37      39.291  12.533  -9.279  1.00  0.72           H  
ATOM    538  N   CYS A  38      39.349  10.285 -13.988  1.00  0.69           N  
ATOM    539  CA  CYS A  38      40.073   9.426 -14.898  1.00  0.69           C  
ATOM    540  C   CYS A  38      39.862   9.799 -16.358  1.00  0.69           C  
ATOM    541  O   CYS A  38      38.779  10.229 -16.771  1.00  0.69           O  
ATOM    542  CB  CYS A  38      39.615   7.997 -14.697  1.00  0.69           C  
ATOM    543  SG  CYS A  38      39.902   7.371 -13.035  1.00  0.69           S  
ATOM    544  H   CYS A  38      38.364  10.084 -13.776  1.00  0.69           H  
ATOM    545  HA  CYS A  38      41.130   9.507 -14.680  1.00  0.69           H  
ATOM    546 1HB  CYS A  38      38.549   7.931 -14.908  1.00  0.69           H  
ATOM    547 2HB  CYS A  38      40.132   7.351 -15.397  1.00  0.69           H  
ATOM    548  HG  CYS A  38      39.073   8.239 -12.418  1.00  0.69           H  
ATOM    549  N   LYS A  39      40.900   9.612 -17.158  1.00  0.66           N  
ATOM    550  CA  LYS A  39      40.765   9.860 -18.582  1.00  0.66           C  
ATOM    551  C   LYS A  39      40.351   8.556 -19.219  1.00  0.66           C  
ATOM    552  O   LYS A  39      40.945   7.521 -18.938  1.00  0.66           O  
ATOM    553  CB  LYS A  39      42.059  10.382 -19.196  1.00  0.66           C  
ATOM    554  CG  LYS A  39      41.892  10.846 -20.629  1.00  0.66           C  
ATOM    555  CD  LYS A  39      43.159  11.451 -21.184  1.00  0.66           C  
ATOM    556  CE  LYS A  39      42.930  11.950 -22.597  1.00  0.66           C  
ATOM    557  NZ  LYS A  39      44.163  12.532 -23.192  1.00  0.66           N  
ATOM    558  H   LYS A  39      41.777   9.272 -16.770  1.00  0.66           H  
ATOM    559  HA  LYS A  39      39.978  10.591 -18.760  1.00  0.66           H  
ATOM    560 1HB  LYS A  39      42.453  11.193 -18.605  1.00  0.66           H  
ATOM    561 2HB  LYS A  39      42.803   9.585 -19.192  1.00  0.66           H  
ATOM    562 1HG  LYS A  39      41.601  10.002 -21.259  1.00  0.66           H  
ATOM    563 2HG  LYS A  39      41.090  11.589 -20.674  1.00  0.66           H  
ATOM    564 1HD  LYS A  39      43.474  12.284 -20.555  1.00  0.66           H  
ATOM    565 2HD  LYS A  39      43.947  10.700 -21.194  1.00  0.66           H  
ATOM    566 1HE  LYS A  39      42.588  11.118 -23.216  1.00  0.66           H  
ATOM    567 2HE  LYS A  39      42.155  12.714 -22.574  1.00  0.66           H  
ATOM    568 1HZ  LYS A  39      43.964  12.855 -24.128  1.00  0.66           H  
ATOM    569 2HZ  LYS A  39      44.472  13.308 -22.628  1.00  0.66           H  
ATOM    570 3HZ  LYS A  39      44.881  11.827 -23.224  1.00  0.66           H  
ATOM    571  N   ILE A  40      39.324   8.577 -20.040  1.00  0.65           N  
ATOM    572  CA  ILE A  40      38.888   7.349 -20.681  1.00  0.65           C  
ATOM    573  C   ILE A  40      39.988   6.970 -21.649  1.00  0.65           C  
ATOM    574  O   ILE A  40      40.581   7.848 -22.272  1.00  0.65           O  
ATOM    575  CB  ILE A  40      37.543   7.515 -21.454  1.00  0.65           C  
ATOM    576  CG1 ILE A  40      36.421   7.851 -20.515  1.00  0.65           C  
ATOM    577  CG2 ILE A  40      37.174   6.215 -22.191  1.00  0.65           C  
ATOM    578  CD1 ILE A  40      35.152   8.228 -21.238  1.00  0.65           C  
ATOM    579  H   ILE A  40      38.864   9.453 -20.251  1.00  0.65           H  
ATOM    580  HA  ILE A  40      38.774   6.563 -19.943  1.00  0.65           H  
ATOM    581  HB  ILE A  40      37.641   8.329 -22.177  1.00  0.65           H  
ATOM    582 1HG1 ILE A  40      36.223   6.993 -19.874  1.00  0.65           H  
ATOM    583 2HG1 ILE A  40      36.727   8.694 -19.897  1.00  0.65           H  
ATOM    584 1HG2 ILE A  40      36.239   6.364 -22.726  1.00  0.65           H  
ATOM    585 2HG2 ILE A  40      37.949   5.956 -22.901  1.00  0.65           H  
ATOM    586 3HG2 ILE A  40      37.059   5.400 -21.473  1.00  0.65           H  
ATOM    587 1HD1 ILE A  40      34.390   8.458 -20.521  1.00  0.65           H  
ATOM    588 2HD1 ILE A  40      35.339   9.099 -21.866  1.00  0.65           H  
ATOM    589 3HD1 ILE A  40      34.825   7.398 -21.860  1.00  0.65           H  
ATOM    590  N   VAL A  41      40.367   5.697 -21.657  1.00  0.64           N  
ATOM    591  CA  VAL A  41      41.372   5.240 -22.606  1.00  0.64           C  
ATOM    592  C   VAL A  41      40.771   4.198 -23.529  1.00  0.64           C  
ATOM    593  O   VAL A  41      41.282   3.948 -24.626  1.00  0.64           O  
ATOM    594  CB  VAL A  41      42.614   4.676 -21.890  1.00  0.64           C  
ATOM    595  CG1 VAL A  41      43.276   5.797 -21.087  1.00  0.64           C  
ATOM    596  CG2 VAL A  41      42.234   3.489 -20.978  1.00  0.64           C  
ATOM    597  H   VAL A  41      39.893   5.044 -21.051  1.00  0.64           H  
ATOM    598  HA  VAL A  41      41.689   6.085 -23.214  1.00  0.64           H  
ATOM    599  HB  VAL A  41      43.328   4.346 -22.643  1.00  0.64           H  
ATOM    600 1HG1 VAL A  41      44.174   5.419 -20.633  1.00  0.64           H  
ATOM    601 2HG1 VAL A  41      43.532   6.618 -21.757  1.00  0.64           H  
ATOM    602 3HG1 VAL A  41      42.594   6.158 -20.321  1.00  0.64           H  
ATOM    603 1HG2 VAL A  41      43.127   3.104 -20.485  1.00  0.64           H  
ATOM    604 2HG2 VAL A  41      41.536   3.814 -20.234  1.00  0.64           H  
ATOM    605 3HG2 VAL A  41      41.783   2.694 -21.573  1.00  0.64           H  
ATOM    606  N   GLU A  42      39.664   3.613 -23.087  1.00  0.66           N  
ATOM    607  CA  GLU A  42      38.953   2.615 -23.868  1.00  0.66           C  
ATOM    608  C   GLU A  42      37.484   2.582 -23.495  1.00  0.66           C  
ATOM    609  O   GLU A  42      37.112   2.726 -22.328  1.00  0.66           O  
ATOM    610  CB  GLU A  42      39.579   1.221 -23.697  1.00  0.66           C  
ATOM    611  CG  GLU A  42      38.929   0.106 -24.524  1.00  0.66           C  
ATOM    612  CD  GLU A  42      39.633  -1.231 -24.391  1.00  0.66           C  
ATOM    613  OE1 GLU A  42      40.618  -1.304 -23.694  1.00  0.66           O  
ATOM    614  OE2 GLU A  42      39.180  -2.177 -24.994  1.00  0.66           O  
ATOM    615  H   GLU A  42      39.323   3.852 -22.156  1.00  0.66           H  
ATOM    616  HA  GLU A  42      39.023   2.888 -24.921  1.00  0.66           H  
ATOM    617 1HB  GLU A  42      40.633   1.264 -23.979  1.00  0.66           H  
ATOM    618 2HB  GLU A  42      39.541   0.923 -22.665  1.00  0.66           H  
ATOM    619 1HG  GLU A  42      37.897  -0.022 -24.197  1.00  0.66           H  
ATOM    620 2HG  GLU A  42      38.916   0.403 -25.571  1.00  0.66           H  
ATOM    621  N   MET A  43      36.631   2.404 -24.487  1.00  0.70           N  
ATOM    622  CA  MET A  43      35.229   2.226 -24.181  1.00  0.70           C  
ATOM    623  C   MET A  43      34.541   1.374 -25.229  1.00  0.70           C  
ATOM    624  O   MET A  43      34.984   1.299 -26.378  1.00  0.70           O  
ATOM    625  CB  MET A  43      34.531   3.569 -23.960  1.00  0.70           C  
ATOM    626  CG  MET A  43      34.473   4.501 -25.111  1.00  0.70           C  
ATOM    627  SD  MET A  43      33.648   6.034 -24.642  1.00  0.70           S  
ATOM    628  CE  MET A  43      31.954   5.491 -24.544  1.00  0.70           C  
ATOM    629  H   MET A  43      36.961   2.327 -25.439  1.00  0.70           H  
ATOM    630  HA  MET A  43      35.173   1.676 -23.248  1.00  0.70           H  
ATOM    631 1HB  MET A  43      33.503   3.372 -23.656  1.00  0.70           H  
ATOM    632 2HB  MET A  43      35.010   4.092 -23.132  1.00  0.70           H  
ATOM    633 1HG  MET A  43      35.476   4.730 -25.458  1.00  0.70           H  
ATOM    634 2HG  MET A  43      33.917   4.041 -25.924  1.00  0.70           H  
ATOM    635 1HE  MET A  43      31.310   6.320 -24.272  1.00  0.70           H  
ATOM    636 2HE  MET A  43      31.641   5.102 -25.511  1.00  0.70           H  
ATOM    637 3HE  MET A  43      31.876   4.712 -23.799  1.00  0.70           H  
ATOM    638  N   SER A  44      33.440   0.749 -24.825  1.00  0.77           N  
ATOM    639  CA  SER A  44      32.669  -0.106 -25.727  1.00  0.77           C  
ATOM    640  C   SER A  44      31.190  -0.161 -25.358  1.00  0.77           C  
ATOM    641  O   SER A  44      30.825  -0.057 -24.189  1.00  0.77           O  
ATOM    642  CB  SER A  44      33.256  -1.508 -25.723  1.00  0.77           C  
ATOM    643  OG  SER A  44      32.565  -2.345 -26.606  1.00  0.77           O  
ATOM    644  H   SER A  44      33.176   0.860 -23.845  1.00  0.77           H  
ATOM    645  HA  SER A  44      32.751   0.302 -26.735  1.00  0.77           H  
ATOM    646 1HB  SER A  44      34.310  -1.465 -26.007  1.00  0.77           H  
ATOM    647 2HB  SER A  44      33.203  -1.917 -24.717  1.00  0.77           H  
ATOM    648  HG  SER A  44      31.635  -2.289 -26.361  1.00  0.77           H  
ATOM    649  N   THR A  45      30.335  -0.325 -26.365  1.00  0.89           N  
ATOM    650  CA  THR A  45      28.889  -0.405 -26.141  1.00  0.89           C  
ATOM    651  C   THR A  45      28.339  -1.798 -26.476  1.00  0.89           C  
ATOM    652  O   THR A  45      28.718  -2.389 -27.489  1.00  0.89           O  
ATOM    653  CB  THR A  45      28.148   0.671 -26.958  1.00  0.89           C  
ATOM    654  OG1 THR A  45      28.625   1.967 -26.576  1.00  0.89           O  
ATOM    655  CG2 THR A  45      26.642   0.610 -26.672  1.00  0.89           C  
ATOM    656  H   THR A  45      30.692  -0.397 -27.308  1.00  0.89           H  
ATOM    657  HA  THR A  45      28.696  -0.213 -25.092  1.00  0.89           H  
ATOM    658  HB  THR A  45      28.325   0.517 -28.019  1.00  0.89           H  
ATOM    659  HG1 THR A  45      28.576   2.050 -25.622  1.00  0.89           H  
ATOM    660 1HG2 THR A  45      26.134   1.384 -27.244  1.00  0.89           H  
ATOM    661 2HG2 THR A  45      26.249  -0.359 -26.961  1.00  0.89           H  
ATOM    662 3HG2 THR A  45      26.466   0.772 -25.606  1.00  0.89           H  
ATOM    663  N   SER A  46      27.465  -2.321 -25.608  1.00  1.03           N  
ATOM    664  CA  SER A  46      26.876  -3.648 -25.780  1.00  1.03           C  
ATOM    665  C   SER A  46      25.368  -3.672 -25.546  1.00  1.03           C  
ATOM    666  O   SER A  46      24.871  -3.314 -24.476  1.00  1.03           O  
ATOM    667  CB  SER A  46      27.532  -4.628 -24.827  1.00  1.03           C  
ATOM    668  OG  SER A  46      26.939  -5.900 -24.924  1.00  1.03           O  
ATOM    669  H   SER A  46      27.214  -1.762 -24.796  1.00  1.03           H  
ATOM    670  HA  SER A  46      27.064  -3.974 -26.803  1.00  1.03           H  
ATOM    671 1HB  SER A  46      28.595  -4.697 -25.057  1.00  1.03           H  
ATOM    672 2HB  SER A  46      27.443  -4.257 -23.801  1.00  1.03           H  
ATOM    673  HG  SER A  46      27.492  -6.486 -24.396  1.00  1.03           H  
ATOM    674  N   LYS A  47      24.636  -4.121 -26.564  1.00  1.18           N  
ATOM    675  CA  LYS A  47      23.176  -4.176 -26.532  1.00  1.18           C  
ATOM    676  C   LYS A  47      22.592  -5.105 -25.468  1.00  1.18           C  
ATOM    677  O   LYS A  47      21.454  -4.916 -25.048  1.00  1.18           O  
ATOM    678  CB  LYS A  47      22.643  -4.581 -27.901  1.00  1.18           C  
ATOM    679  CG  LYS A  47      22.821  -3.511 -28.972  1.00  1.18           C  
ATOM    680  CD  LYS A  47      22.276  -3.975 -30.317  1.00  1.18           C  
ATOM    681  CE  LYS A  47      22.450  -2.904 -31.389  1.00  1.18           C  
ATOM    682  NZ  LYS A  47      21.948  -3.362 -32.714  1.00  1.18           N  
ATOM    683  H   LYS A  47      25.115  -4.413 -27.405  1.00  1.18           H  
ATOM    684  HA  LYS A  47      22.809  -3.181 -26.322  1.00  1.18           H  
ATOM    685 1HB  LYS A  47      23.146  -5.487 -28.236  1.00  1.18           H  
ATOM    686 2HB  LYS A  47      21.577  -4.808 -27.824  1.00  1.18           H  
ATOM    687 1HG  LYS A  47      22.294  -2.606 -28.667  1.00  1.18           H  
ATOM    688 2HG  LYS A  47      23.881  -3.274 -29.075  1.00  1.18           H  
ATOM    689 1HD  LYS A  47      22.799  -4.880 -30.630  1.00  1.18           H  
ATOM    690 2HD  LYS A  47      21.215  -4.205 -30.217  1.00  1.18           H  
ATOM    691 1HE  LYS A  47      21.903  -2.011 -31.093  1.00  1.18           H  
ATOM    692 2HE  LYS A  47      23.508  -2.658 -31.480  1.00  1.18           H  
ATOM    693 1HZ  LYS A  47      22.079  -2.628 -33.396  1.00  1.18           H  
ATOM    694 2HZ  LYS A  47      22.458  -4.185 -33.004  1.00  1.18           H  
ATOM    695 3HZ  LYS A  47      20.965  -3.583 -32.643  1.00  1.18           H  
ATOM    696  N   THR A  48      23.340  -6.145 -25.084  1.00  1.29           N  
ATOM    697  CA  THR A  48      22.938  -7.166 -24.094  1.00  1.29           C  
ATOM    698  C   THR A  48      21.785  -8.097 -24.518  1.00  1.29           C  
ATOM    699  O   THR A  48      21.924  -9.318 -24.447  1.00  1.29           O  
ATOM    700  CB  THR A  48      22.590  -6.544 -22.719  1.00  1.29           C  
ATOM    701  OG1 THR A  48      23.742  -5.882 -22.183  1.00  1.29           O  
ATOM    702  CG2 THR A  48      22.149  -7.633 -21.753  1.00  1.29           C  
ATOM    703  H   THR A  48      24.265  -6.220 -25.486  1.00  1.29           H  
ATOM    704  HA  THR A  48      23.806  -7.802 -23.927  1.00  1.29           H  
ATOM    705  HB  THR A  48      21.780  -5.829 -22.820  1.00  1.29           H  
ATOM    706  HG1 THR A  48      23.929  -5.089 -22.698  1.00  1.29           H  
ATOM    707 1HG2 THR A  48      21.909  -7.187 -20.789  1.00  1.29           H  
ATOM    708 2HG2 THR A  48      21.267  -8.136 -22.147  1.00  1.29           H  
ATOM    709 3HG2 THR A  48      22.953  -8.355 -21.631  1.00  1.29           H  
ATOM    710  N   GLY A  49      20.658  -7.536 -24.952  1.00  1.34           N  
ATOM    711  CA  GLY A  49      19.507  -8.360 -25.320  1.00  1.34           C  
ATOM    712  C   GLY A  49      18.372  -7.590 -25.998  1.00  1.34           C  
ATOM    713  O   GLY A  49      18.565  -6.507 -26.545  1.00  1.34           O  
ATOM    714  H   GLY A  49      20.613  -6.522 -24.989  1.00  1.34           H  
ATOM    715 1HA  GLY A  49      19.843  -9.159 -25.981  1.00  1.34           H  
ATOM    716 2HA  GLY A  49      19.124  -8.842 -24.422  1.00  1.34           H  
ATOM    717  N   LYS A  50      17.181  -8.191 -25.990  1.00  1.31           N  
ATOM    718  CA  LYS A  50      16.005  -7.642 -26.674  1.00  1.31           C  
ATOM    719  C   LYS A  50      15.190  -6.653 -25.840  1.00  1.31           C  
ATOM    720  O   LYS A  50      14.229  -6.063 -26.338  1.00  1.31           O  
ATOM    721  CB  LYS A  50      15.091  -8.781 -27.117  1.00  1.31           C  
ATOM    722  CG  LYS A  50      15.691  -9.701 -28.176  1.00  1.31           C  
ATOM    723  CD  LYS A  50      14.715 -10.807 -28.563  1.00  1.31           C  
ATOM    724  CE  LYS A  50      15.306 -11.728 -29.625  1.00  1.31           C  
ATOM    725  NZ  LYS A  50      14.371 -12.832 -29.983  1.00  1.31           N  
ATOM    726  H   LYS A  50      17.090  -9.075 -25.510  1.00  1.31           H  
ATOM    727  HA  LYS A  50      16.352  -7.111 -27.562  1.00  1.31           H  
ATOM    728 1HB  LYS A  50      14.829  -9.391 -26.252  1.00  1.31           H  
ATOM    729 2HB  LYS A  50      14.162  -8.367 -27.511  1.00  1.31           H  
ATOM    730 1HG  LYS A  50      15.942  -9.119 -29.064  1.00  1.31           H  
ATOM    731 2HG  LYS A  50      16.604 -10.152 -27.790  1.00  1.31           H  
ATOM    732 1HD  LYS A  50      14.464 -11.395 -27.679  1.00  1.31           H  
ATOM    733 2HD  LYS A  50      13.800 -10.361 -28.951  1.00  1.31           H  
ATOM    734 1HE  LYS A  50      15.523 -11.147 -30.520  1.00  1.31           H  
ATOM    735 2HE  LYS A  50      16.234 -12.159 -29.250  1.00  1.31           H  
ATOM    736 1HZ  LYS A  50      14.796 -13.419 -30.687  1.00  1.31           H  
ATOM    737 2HZ  LYS A  50      14.172 -13.385 -29.160  1.00  1.31           H  
ATOM    738 3HZ  LYS A  50      13.512 -12.443 -30.343  1.00  1.31           H  
ATOM    739  N   HIS A  51      15.555  -6.490 -24.573  1.00  1.21           N  
ATOM    740  CA  HIS A  51      14.804  -5.626 -23.671  1.00  1.21           C  
ATOM    741  C   HIS A  51      15.748  -4.747 -22.862  1.00  1.21           C  
ATOM    742  O   HIS A  51      16.831  -5.182 -22.471  1.00  1.21           O  
ATOM    743  CB  HIS A  51      13.949  -6.475 -22.722  1.00  1.21           C  
ATOM    744  CG  HIS A  51      12.969  -7.367 -23.435  1.00  1.21           C  
ATOM    745  ND1 HIS A  51      11.744  -6.923 -23.884  1.00  1.21           N  
ATOM    746  CD2 HIS A  51      13.045  -8.675 -23.781  1.00  1.21           C  
ATOM    747  CE1 HIS A  51      11.110  -7.919 -24.478  1.00  1.21           C  
ATOM    748  NE2 HIS A  51      11.878  -8.993 -24.427  1.00  1.21           N  
ATOM    749  H   HIS A  51      16.366  -6.981 -24.233  1.00  1.21           H  
ATOM    750  HA  HIS A  51      14.146  -4.972 -24.242  1.00  1.21           H  
ATOM    751 1HB  HIS A  51      14.598  -7.099 -22.108  1.00  1.21           H  
ATOM    752 2HB  HIS A  51      13.393  -5.820 -22.051  1.00  1.21           H  
ATOM    753  HD1 HIS A  51      11.383  -5.994 -23.796  1.00  1.21           H  
ATOM    754  HD2 HIS A  51      13.815  -9.433 -23.641  1.00  1.21           H  
ATOM    755  HE1 HIS A  51      10.119  -7.767 -24.905  1.00  1.21           H  
ATOM    756  N   GLY A  52      15.313  -3.527 -22.561  1.00  1.07           N  
ATOM    757  CA  GLY A  52      16.137  -2.601 -21.790  1.00  1.07           C  
ATOM    758  C   GLY A  52      17.002  -1.776 -22.732  1.00  1.07           C  
ATOM    759  O   GLY A  52      16.613  -1.529 -23.875  1.00  1.07           O  
ATOM    760  H   GLY A  52      14.410  -3.225 -22.896  1.00  1.07           H  
ATOM    761 1HA  GLY A  52      15.501  -1.939 -21.202  1.00  1.07           H  
ATOM    762 2HA  GLY A  52      16.768  -3.154 -21.094  1.00  1.07           H  
ATOM    763  N   HIS A  53      18.153  -1.321 -22.248  1.00  0.94           N  
ATOM    764  CA  HIS A  53      19.001  -0.425 -23.025  1.00  0.94           C  
ATOM    765  C   HIS A  53      20.435  -0.924 -23.083  1.00  0.94           C  
ATOM    766  O   HIS A  53      20.904  -1.594 -22.161  1.00  0.94           O  
ATOM    767  CB  HIS A  53      18.992   0.985 -22.421  1.00  0.94           C  
ATOM    768  CG  HIS A  53      17.640   1.629 -22.417  1.00  0.94           C  
ATOM    769  ND1 HIS A  53      16.678   1.341 -21.465  1.00  0.94           N  
ATOM    770  CD2 HIS A  53      17.086   2.539 -23.248  1.00  0.94           C  
ATOM    771  CE1 HIS A  53      15.591   2.048 -21.717  1.00  0.94           C  
ATOM    772  NE2 HIS A  53      15.812   2.782 -22.792  1.00  0.94           N  
ATOM    773  H   HIS A  53      18.433  -1.584 -21.314  1.00  0.94           H  
ATOM    774  HA  HIS A  53      18.633  -0.362 -24.049  1.00  0.94           H  
ATOM    775 1HB  HIS A  53      19.355   0.943 -21.393  1.00  0.94           H  
ATOM    776 2HB  HIS A  53      19.679   1.626 -22.977  1.00  0.94           H  
ATOM    777  HD2 HIS A  53      17.560   2.992 -24.118  1.00  0.94           H  
ATOM    778  HE1 HIS A  53      14.669   2.029 -21.139  1.00  0.94           H  
ATOM    779  HE2 HIS A  53      15.156   3.420 -23.217  1.00  0.94           H  
ATOM    780  N   ALA A  54      21.136  -0.568 -24.153  1.00  0.83           N  
ATOM    781  CA  ALA A  54      22.541  -0.921 -24.311  1.00  0.83           C  
ATOM    782  C   ALA A  54      23.368  -0.332 -23.193  1.00  0.83           C  
ATOM    783  O   ALA A  54      23.044   0.766 -22.704  1.00  0.83           O  
ATOM    784  CB  ALA A  54      23.080  -0.429 -25.640  1.00  0.83           C  
ATOM    785  H   ALA A  54      20.681  -0.034 -24.881  1.00  0.83           H  
ATOM    786  HA  ALA A  54      22.624  -2.009 -24.256  1.00  0.83           H  
ATOM    787 1HB  ALA A  54      24.122  -0.728 -25.727  1.00  0.83           H  
ATOM    788 2HB  ALA A  54      22.507  -0.859 -26.455  1.00  0.83           H  
ATOM    789 3HB  ALA A  54      23.008   0.657 -25.680  1.00  0.83           H  
ATOM    790  N   LYS A  55      24.414  -1.060 -22.801  1.00  0.75           N  
ATOM    791  CA  LYS A  55      25.343  -0.642 -21.761  1.00  0.75           C  
ATOM    792  C   LYS A  55      26.667  -0.185 -22.321  1.00  0.75           C  
ATOM    793  O   LYS A  55      27.085  -0.592 -23.403  1.00  0.75           O  
ATOM    794  CB  LYS A  55      25.581  -1.762 -20.748  1.00  0.75           C  
ATOM    795  CG  LYS A  55      24.352  -2.129 -19.935  1.00  0.75           C  
ATOM    796  CD  LYS A  55      24.659  -3.221 -18.929  1.00  0.75           C  
ATOM    797  CE  LYS A  55      23.424  -3.577 -18.114  1.00  0.75           C  
ATOM    798  NZ  LYS A  55      23.702  -4.654 -17.122  1.00  0.75           N  
ATOM    799  H   LYS A  55      24.576  -1.951 -23.270  1.00  0.75           H  
ATOM    800  HA  LYS A  55      24.916   0.206 -21.240  1.00  0.75           H  
ATOM    801 1HB  LYS A  55      25.924  -2.657 -21.271  1.00  0.75           H  
ATOM    802 2HB  LYS A  55      26.370  -1.462 -20.055  1.00  0.75           H  
ATOM    803 1HG  LYS A  55      24.000  -1.248 -19.399  1.00  0.75           H  
ATOM    804 2HG  LYS A  55      23.557  -2.466 -20.606  1.00  0.75           H  
ATOM    805 1HD  LYS A  55      25.009  -4.112 -19.457  1.00  0.75           H  
ATOM    806 2HD  LYS A  55      25.444  -2.886 -18.254  1.00  0.75           H  
ATOM    807 1HE  LYS A  55      23.081  -2.688 -17.586  1.00  0.75           H  
ATOM    808 2HE  LYS A  55      22.637  -3.913 -18.791  1.00  0.75           H  
ATOM    809 1HZ  LYS A  55      22.860  -4.860 -16.602  1.00  0.75           H  
ATOM    810 2HZ  LYS A  55      24.009  -5.486 -17.608  1.00  0.75           H  
ATOM    811 3HZ  LYS A  55      24.423  -4.349 -16.485  1.00  0.75           H  
ATOM    812  N   VAL A  56      27.335   0.653 -21.557  1.00  0.69           N  
ATOM    813  CA  VAL A  56      28.637   1.175 -21.888  1.00  0.69           C  
ATOM    814  C   VAL A  56      29.690   0.764 -20.871  1.00  0.69           C  
ATOM    815  O   VAL A  56      29.517   0.911 -19.657  1.00  0.69           O  
ATOM    816  CB  VAL A  56      28.577   2.703 -21.957  1.00  0.69           C  
ATOM    817  CG1 VAL A  56      29.938   3.275 -22.262  1.00  0.69           C  
ATOM    818  CG2 VAL A  56      27.564   3.122 -23.000  1.00  0.69           C  
ATOM    819  H   VAL A  56      26.916   0.959 -20.694  1.00  0.69           H  
ATOM    820  HA  VAL A  56      28.928   0.790 -22.862  1.00  0.69           H  
ATOM    821  HB  VAL A  56      28.269   3.085 -20.986  1.00  0.69           H  
ATOM    822 1HG1 VAL A  56      29.874   4.363 -22.288  1.00  0.69           H  
ATOM    823 2HG1 VAL A  56      30.638   2.975 -21.495  1.00  0.69           H  
ATOM    824 3HG1 VAL A  56      30.279   2.902 -23.228  1.00  0.69           H  
ATOM    825 1HG2 VAL A  56      27.506   4.209 -23.034  1.00  0.69           H  
ATOM    826 2HG2 VAL A  56      27.865   2.743 -23.967  1.00  0.69           H  
ATOM    827 3HG2 VAL A  56      26.600   2.712 -22.735  1.00  0.69           H  
ATOM    828  N   HIS A  57      30.787   0.247 -21.389  1.00  0.65           N  
ATOM    829  CA  HIS A  57      31.913  -0.179 -20.589  1.00  0.65           C  
ATOM    830  C   HIS A  57      32.973   0.906 -20.695  1.00  0.65           C  
ATOM    831  O   HIS A  57      33.393   1.251 -21.802  1.00  0.65           O  
ATOM    832  CB  HIS A  57      32.443  -1.505 -21.135  1.00  0.65           C  
ATOM    833  CG  HIS A  57      31.432  -2.628 -21.089  1.00  0.65           C  
ATOM    834  ND1 HIS A  57      31.547  -3.698 -20.235  1.00  0.65           N  
ATOM    835  CD2 HIS A  57      30.277  -2.818 -21.781  1.00  0.65           C  
ATOM    836  CE1 HIS A  57      30.519  -4.511 -20.408  1.00  0.65           C  
ATOM    837  NE2 HIS A  57      29.733  -4.002 -21.337  1.00  0.65           N  
ATOM    838  H   HIS A  57      30.839   0.145 -22.397  1.00  0.65           H  
ATOM    839  HA  HIS A  57      31.632  -0.297 -19.543  1.00  0.65           H  
ATOM    840 1HB  HIS A  57      32.752  -1.370 -22.173  1.00  0.65           H  
ATOM    841 2HB  HIS A  57      33.322  -1.806 -20.564  1.00  0.65           H  
ATOM    842  HD1 HIS A  57      32.293  -3.855 -19.585  1.00  0.65           H  
ATOM    843  HD2 HIS A  57      29.769  -2.234 -22.557  1.00  0.65           H  
ATOM    844  HE1 HIS A  57      30.432  -5.424 -19.820  1.00  0.65           H  
ATOM    845  N   LEU A  58      33.353   1.485 -19.557  1.00  0.64           N  
ATOM    846  CA  LEU A  58      34.325   2.573 -19.530  1.00  0.64           C  
ATOM    847  C   LEU A  58      35.602   2.200 -18.792  1.00  0.64           C  
ATOM    848  O   LEU A  58      35.568   1.834 -17.614  1.00  0.64           O  
ATOM    849  CB  LEU A  58      33.720   3.785 -18.803  1.00  0.64           C  
ATOM    850  CG  LEU A  58      32.436   4.378 -19.401  1.00  0.64           C  
ATOM    851  CD1 LEU A  58      31.880   5.440 -18.464  1.00  0.64           C  
ATOM    852  CD2 LEU A  58      32.759   4.975 -20.758  1.00  0.64           C  
ATOM    853  H   LEU A  58      32.957   1.168 -18.675  1.00  0.64           H  
ATOM    854  HA  LEU A  58      34.585   2.842 -20.552  1.00  0.64           H  
ATOM    855 1HB  LEU A  58      33.493   3.487 -17.776  1.00  0.64           H  
ATOM    856 2HB  LEU A  58      34.471   4.576 -18.773  1.00  0.64           H  
ATOM    857  HG  LEU A  58      31.683   3.594 -19.502  1.00  0.64           H  
ATOM    858 1HD1 LEU A  58      30.962   5.850 -18.881  1.00  0.64           H  
ATOM    859 2HD1 LEU A  58      31.658   4.985 -17.498  1.00  0.64           H  
ATOM    860 3HD1 LEU A  58      32.610   6.232 -18.335  1.00  0.64           H  
ATOM    861 1HD2 LEU A  58      31.862   5.400 -21.197  1.00  0.64           H  
ATOM    862 2HD2 LEU A  58      33.508   5.753 -20.639  1.00  0.64           H  
ATOM    863 3HD2 LEU A  58      33.148   4.197 -21.406  1.00  0.64           H  
ATOM    864  N   VAL A  59      36.739   2.341 -19.464  1.00  0.64           N  
ATOM    865  CA  VAL A  59      38.019   2.078 -18.831  1.00  0.64           C  
ATOM    866  C   VAL A  59      38.819   3.354 -18.901  1.00  0.64           C  
ATOM    867  O   VAL A  59      38.952   3.945 -19.984  1.00  0.64           O  
ATOM    868  CB  VAL A  59      38.791   0.961 -19.537  1.00  0.64           C  
ATOM    869  CG1 VAL A  59      40.141   0.743 -18.841  1.00  0.64           C  
ATOM    870  CG2 VAL A  59      37.966  -0.301 -19.551  1.00  0.64           C  
ATOM    871  H   VAL A  59      36.730   2.611 -20.448  1.00  0.64           H  
ATOM    872  HA  VAL A  59      37.866   1.806 -17.788  1.00  0.64           H  
ATOM    873  HB  VAL A  59      38.996   1.266 -20.549  1.00  0.64           H  
ATOM    874 1HG1 VAL A  59      40.690  -0.038 -19.358  1.00  0.64           H  
ATOM    875 2HG1 VAL A  59      40.723   1.662 -18.859  1.00  0.64           H  
ATOM    876 3HG1 VAL A  59      39.965   0.443 -17.801  1.00  0.64           H  
ATOM    877 1HG2 VAL A  59      38.512  -1.090 -20.065  1.00  0.64           H  
ATOM    878 2HG2 VAL A  59      37.771  -0.605 -18.528  1.00  0.64           H  
ATOM    879 3HG2 VAL A  59      37.023  -0.121 -20.066  1.00  0.64           H  
ATOM    880  N   GLY A  60      39.373   3.766 -17.770  1.00  0.67           N  
ATOM    881  CA  GLY A  60      40.144   4.988 -17.765  1.00  0.67           C  
ATOM    882  C   GLY A  60      41.303   4.979 -16.799  1.00  0.67           C  
ATOM    883  O   GLY A  60      41.417   4.119 -15.923  1.00  0.67           O  
ATOM    884  H   GLY A  60      39.237   3.221 -16.917  1.00  0.67           H  
ATOM    885 1HA  GLY A  60      40.525   5.170 -18.762  1.00  0.67           H  
ATOM    886 2HA  GLY A  60      39.486   5.824 -17.528  1.00  0.67           H  
ATOM    887  N   ILE A  61      42.177   5.951 -16.995  1.00  0.71           N  
ATOM    888  CA  ILE A  61      43.379   6.101 -16.198  1.00  0.71           C  
ATOM    889  C   ILE A  61      43.337   7.341 -15.329  1.00  0.71           C  
ATOM    890  O   ILE A  61      43.078   8.452 -15.799  1.00  0.71           O  
ATOM    891  CB  ILE A  61      44.608   6.140 -17.117  1.00  0.71           C  
ATOM    892  CG1 ILE A  61      44.677   4.874 -17.955  1.00  0.71           C  
ATOM    893  CG2 ILE A  61      45.832   6.281 -16.306  1.00  0.71           C  
ATOM    894  CD1 ILE A  61      44.818   3.640 -17.166  1.00  0.71           C  
ATOM    895  H   ILE A  61      41.972   6.614 -17.738  1.00  0.71           H  
ATOM    896  HA  ILE A  61      43.472   5.241 -15.541  1.00  0.71           H  
ATOM    897  HB  ILE A  61      44.526   6.983 -17.799  1.00  0.71           H  
ATOM    898 1HG1 ILE A  61      43.767   4.781 -18.524  1.00  0.71           H  
ATOM    899 2HG1 ILE A  61      45.522   4.948 -18.637  1.00  0.71           H  
ATOM    900 1HG2 ILE A  61      46.704   6.308 -16.953  1.00  0.71           H  
ATOM    901 2HG2 ILE A  61      45.785   7.199 -15.725  1.00  0.71           H  
ATOM    902 3HG2 ILE A  61      45.900   5.429 -15.641  1.00  0.71           H  
ATOM    903 1HD1 ILE A  61      44.851   2.787 -17.831  1.00  0.71           H  
ATOM    904 2HD1 ILE A  61      45.738   3.681 -16.574  1.00  0.71           H  
ATOM    905 3HD1 ILE A  61      43.975   3.557 -16.518  1.00  0.71           H  
ATOM    906  N   ASP A  62      43.585   7.160 -14.044  1.00  0.76           N  
ATOM    907  CA  ASP A  62      43.544   8.285 -13.140  1.00  0.76           C  
ATOM    908  C   ASP A  62      44.502   9.340 -13.635  1.00  0.76           C  
ATOM    909  O   ASP A  62      45.709   9.099 -13.738  1.00  0.76           O  
ATOM    910  CB  ASP A  62      43.965   7.807 -11.784  1.00  0.76           C  
ATOM    911  CG  ASP A  62      43.787   8.766 -10.690  1.00  0.76           C  
ATOM    912  OD1 ASP A  62      42.735   8.768 -10.127  1.00  0.76           O  
ATOM    913  OD2 ASP A  62      44.715   9.511 -10.372  1.00  0.76           O  
ATOM    914  H   ASP A  62      43.787   6.228 -13.688  1.00  0.76           H  
ATOM    915  HA  ASP A  62      42.543   8.695 -13.098  1.00  0.76           H  
ATOM    916 1HB  ASP A  62      43.401   6.923 -11.564  1.00  0.76           H  
ATOM    917 2HB  ASP A  62      44.999   7.502 -11.830  1.00  0.76           H  
ATOM    918  N   ILE A  63      44.006  10.554 -13.806  1.00  0.81           N  
ATOM    919  CA  ILE A  63      44.838  11.622 -14.317  1.00  0.81           C  
ATOM    920  C   ILE A  63      46.019  12.010 -13.413  1.00  0.81           C  
ATOM    921  O   ILE A  63      46.942  12.678 -13.882  1.00  0.81           O  
ATOM    922  CB  ILE A  63      43.991  12.842 -14.669  1.00  0.81           C  
ATOM    923  CG1 ILE A  63      44.763  13.720 -15.648  1.00  0.81           C  
ATOM    924  CG2 ILE A  63      43.621  13.615 -13.410  1.00  0.81           C  
ATOM    925  CD1 ILE A  63      45.018  13.041 -16.985  1.00  0.81           C  
ATOM    926  H   ILE A  63      43.009  10.742 -13.669  1.00  0.81           H  
ATOM    927  HA  ILE A  63      45.260  11.268 -15.255  1.00  0.81           H  
ATOM    928  HB  ILE A  63      43.083  12.510 -15.153  1.00  0.81           H  
ATOM    929 1HG1 ILE A  63      44.198  14.631 -15.829  1.00  0.81           H  
ATOM    930 2HG1 ILE A  63      45.726  13.974 -15.211  1.00  0.81           H  
ATOM    931 1HG2 ILE A  63      43.002  14.473 -13.664  1.00  0.81           H  
ATOM    932 2HG2 ILE A  63      43.083  12.959 -12.757  1.00  0.81           H  
ATOM    933 3HG2 ILE A  63      44.523  13.954 -12.908  1.00  0.81           H  
ATOM    934 1HD1 ILE A  63      45.571  13.711 -17.637  1.00  0.81           H  
ATOM    935 2HD1 ILE A  63      45.600  12.132 -16.822  1.00  0.81           H  
ATOM    936 3HD1 ILE A  63      44.086  12.778 -17.456  1.00  0.81           H  
ATOM    937  N   PHE A  64      45.979  11.675 -12.108  1.00  0.83           N  
ATOM    938  CA  PHE A  64      47.077  12.069 -11.235  1.00  0.83           C  
ATOM    939  C   PHE A  64      48.035  10.932 -10.880  1.00  0.83           C  
ATOM    940  O   PHE A  64      49.237  11.165 -10.711  1.00  0.83           O  
ATOM    941  CB  PHE A  64      46.545  12.617  -9.916  1.00  0.83           C  
ATOM    942  CG  PHE A  64      45.772  13.895  -9.968  1.00  0.83           C  
ATOM    943  CD1 PHE A  64      44.410  13.940  -9.737  1.00  0.83           C  
ATOM    944  CD2 PHE A  64      46.431  15.063 -10.212  1.00  0.83           C  
ATOM    945  CE1 PHE A  64      43.751  15.149  -9.735  1.00  0.83           C  
ATOM    946  CE2 PHE A  64      45.782  16.263 -10.209  1.00  0.83           C  
ATOM    947  CZ  PHE A  64      44.445  16.313  -9.972  1.00  0.83           C  
ATOM    948  H   PHE A  64      45.236  11.088 -11.719  1.00  0.83           H  
ATOM    949  HA  PHE A  64      47.649  12.849 -11.734  1.00  0.83           H  
ATOM    950 1HB  PHE A  64      45.898  11.862  -9.471  1.00  0.83           H  
ATOM    951 2HB  PHE A  64      47.378  12.759  -9.230  1.00  0.83           H  
ATOM    952  HD1 PHE A  64      43.867  13.017  -9.537  1.00  0.83           H  
ATOM    953  HD2 PHE A  64      47.501  15.022 -10.401  1.00  0.83           H  
ATOM    954  HE1 PHE A  64      42.681  15.187  -9.533  1.00  0.83           H  
ATOM    955  HE2 PHE A  64      46.334  17.168 -10.388  1.00  0.83           H  
ATOM    956  HZ  PHE A  64      43.936  17.266  -9.960  1.00  0.83           H  
ATOM    957  N   THR A  65      47.522   9.706 -10.771  1.00  0.83           N  
ATOM    958  CA  THR A  65      48.355   8.590 -10.327  1.00  0.83           C  
ATOM    959  C   THR A  65      48.659   7.539 -11.388  1.00  0.83           C  
ATOM    960  O   THR A  65      49.564   6.729 -11.206  1.00  0.83           O  
ATOM    961  CB  THR A  65      47.668   7.844  -9.185  1.00  0.83           C  
ATOM    962  OG1 THR A  65      46.445   7.301  -9.694  1.00  0.83           O  
ATOM    963  CG2 THR A  65      47.349   8.801  -8.043  1.00  0.83           C  
ATOM    964  H   THR A  65      46.517   9.571 -10.905  1.00  0.83           H  
ATOM    965  HA  THR A  65      49.304   8.992  -9.973  1.00  0.83           H  
ATOM    966  HB  THR A  65      48.309   7.038  -8.833  1.00  0.83           H  
ATOM    967  HG1 THR A  65      45.851   8.069  -9.916  1.00  0.83           H  
ATOM    968 1HG2 THR A  65      46.842   8.258  -7.247  1.00  0.83           H  
ATOM    969 2HG2 THR A  65      48.273   9.233  -7.658  1.00  0.83           H  
ATOM    970 3HG2 THR A  65      46.698   9.598  -8.407  1.00  0.83           H  
ATOM    971  N   GLY A  66      47.876   7.487 -12.464  1.00  0.81           N  
ATOM    972  CA  GLY A  66      48.063   6.443 -13.459  1.00  0.81           C  
ATOM    973  C   GLY A  66      47.283   5.152 -13.158  1.00  0.81           C  
ATOM    974  O   GLY A  66      47.300   4.218 -13.963  1.00  0.81           O  
ATOM    975  H   GLY A  66      47.137   8.167 -12.630  1.00  0.81           H  
ATOM    976 1HA  GLY A  66      47.769   6.835 -14.426  1.00  0.81           H  
ATOM    977 2HA  GLY A  66      49.124   6.211 -13.534  1.00  0.81           H  
ATOM    978  N   LYS A  67      46.616   5.069 -12.001  1.00  0.77           N  
ATOM    979  CA  LYS A  67      45.868   3.854 -11.677  1.00  0.77           C  
ATOM    980  C   LYS A  67      44.703   3.609 -12.632  1.00  0.77           C  
ATOM    981  O   LYS A  67      43.971   4.534 -12.992  1.00  0.77           O  
ATOM    982  CB  LYS A  67      45.392   3.862 -10.226  1.00  0.77           C  
ATOM    983  CG  LYS A  67      44.642   2.594  -9.814  1.00  0.77           C  
ATOM    984  CD  LYS A  67      44.334   2.571  -8.330  1.00  0.77           C  
ATOM    985  CE  LYS A  67      43.520   1.340  -7.969  1.00  0.77           C  
ATOM    986  NZ  LYS A  67      43.254   1.254  -6.502  1.00  0.77           N  
ATOM    987  H   LYS A  67      46.627   5.847 -11.332  1.00  0.77           H  
ATOM    988  HA  LYS A  67      46.550   3.008 -11.782  1.00  0.77           H  
ATOM    989 1HB  LYS A  67      46.253   3.976  -9.566  1.00  0.77           H  
ATOM    990 2HB  LYS A  67      44.748   4.719 -10.063  1.00  0.77           H  
ATOM    991 1HG  LYS A  67      43.696   2.534 -10.361  1.00  0.77           H  
ATOM    992 2HG  LYS A  67      45.238   1.719 -10.068  1.00  0.77           H  
ATOM    993 1HD  LYS A  67      45.267   2.558  -7.766  1.00  0.77           H  
ATOM    994 2HD  LYS A  67      43.783   3.459  -8.056  1.00  0.77           H  
ATOM    995 1HE  LYS A  67      42.568   1.378  -8.501  1.00  0.77           H  
ATOM    996 2HE  LYS A  67      44.064   0.450  -8.282  1.00  0.77           H  
ATOM    997 1HZ  LYS A  67      42.714   0.424  -6.307  1.00  0.77           H  
ATOM    998 2HZ  LYS A  67      44.132   1.208  -6.007  1.00  0.77           H  
ATOM    999 3HZ  LYS A  67      42.739   2.066  -6.192  1.00  0.77           H  
ATOM   1000  N   LYS A  68      44.547   2.362 -13.076  1.00  0.73           N  
ATOM   1001  CA  LYS A  68      43.453   2.020 -13.983  1.00  0.73           C  
ATOM   1002  C   LYS A  68      42.161   1.671 -13.259  1.00  0.73           C  
ATOM   1003  O   LYS A  68      42.150   0.874 -12.317  1.00  0.73           O  
ATOM   1004  CB  LYS A  68      43.839   0.868 -14.916  1.00  0.73           C  
ATOM   1005  CG  LYS A  68      42.760   0.515 -15.963  1.00  0.73           C  
ATOM   1006  CD  LYS A  68      43.186  -0.656 -16.853  1.00  0.73           C  
ATOM   1007  CE  LYS A  68      44.245  -0.248 -17.865  1.00  0.73           C  
ATOM   1008  NZ  LYS A  68      44.611  -1.381 -18.767  1.00  0.73           N  
ATOM   1009  H   LYS A  68      45.189   1.643 -12.775  1.00  0.73           H  
ATOM   1010  HA  LYS A  68      43.234   2.892 -14.587  1.00  0.73           H  
ATOM   1011 1HB  LYS A  68      44.755   1.123 -15.449  1.00  0.73           H  
ATOM   1012 2HB  LYS A  68      44.040  -0.024 -14.326  1.00  0.73           H  
ATOM   1013 1HG  LYS A  68      41.832   0.242 -15.457  1.00  0.73           H  
ATOM   1014 2HG  LYS A  68      42.559   1.391 -16.585  1.00  0.73           H  
ATOM   1015 1HD  LYS A  68      43.583  -1.458 -16.230  1.00  0.73           H  
ATOM   1016 2HD  LYS A  68      42.315  -1.034 -17.387  1.00  0.73           H  
ATOM   1017 1HE  LYS A  68      43.860   0.574 -18.469  1.00  0.73           H  
ATOM   1018 2HE  LYS A  68      45.138   0.087 -17.337  1.00  0.73           H  
ATOM   1019 1HZ  LYS A  68      45.314  -1.075 -19.427  1.00  0.73           H  
ATOM   1020 2HZ  LYS A  68      44.978  -2.145 -18.216  1.00  0.73           H  
ATOM   1021 3HZ  LYS A  68      43.792  -1.693 -19.269  1.00  0.73           H  
ATOM   1022  N   TYR A  69      41.078   2.279 -13.731  1.00  0.71           N  
ATOM   1023  CA  TYR A  69      39.734   2.072 -13.217  1.00  0.71           C  
ATOM   1024  C   TYR A  69      38.764   1.612 -14.300  1.00  0.71           C  
ATOM   1025  O   TYR A  69      38.897   1.967 -15.474  1.00  0.71           O  
ATOM   1026  CB  TYR A  69      39.213   3.350 -12.584  1.00  0.71           C  
ATOM   1027  CG  TYR A  69      39.914   3.776 -11.342  1.00  0.71           C  
ATOM   1028  CD1 TYR A  69      41.075   4.519 -11.390  1.00  0.71           C  
ATOM   1029  CD2 TYR A  69      39.371   3.430 -10.135  1.00  0.71           C  
ATOM   1030  CE1 TYR A  69      41.675   4.907 -10.212  1.00  0.71           C  
ATOM   1031  CE2 TYR A  69      39.970   3.818  -8.966  1.00  0.71           C  
ATOM   1032  CZ  TYR A  69      41.118   4.555  -9.005  1.00  0.71           C  
ATOM   1033  OH  TYR A  69      41.724   4.948  -7.837  1.00  0.71           O  
ATOM   1034  H   TYR A  69      41.200   2.931 -14.504  1.00  0.71           H  
ATOM   1035  HA  TYR A  69      39.776   1.292 -12.457  1.00  0.71           H  
ATOM   1036 1HB  TYR A  69      39.312   4.155 -13.303  1.00  0.71           H  
ATOM   1037 2HB  TYR A  69      38.152   3.239 -12.359  1.00  0.71           H  
ATOM   1038  HD1 TYR A  69      41.512   4.801 -12.351  1.00  0.71           H  
ATOM   1039  HD2 TYR A  69      38.457   2.848 -10.111  1.00  0.71           H  
ATOM   1040  HE1 TYR A  69      42.578   5.488 -10.226  1.00  0.71           H  
ATOM   1041  HE2 TYR A  69      39.532   3.540  -8.009  1.00  0.71           H  
ATOM   1042  HH  TYR A  69      42.423   5.581  -8.040  1.00  0.71           H  
ATOM   1043  N   GLU A  70      37.753   0.852 -13.890  1.00  0.70           N  
ATOM   1044  CA  GLU A  70      36.729   0.385 -14.819  1.00  0.70           C  
ATOM   1045  C   GLU A  70      35.329   0.363 -14.212  1.00  0.70           C  
ATOM   1046  O   GLU A  70      35.132  -0.092 -13.078  1.00  0.70           O  
ATOM   1047  CB  GLU A  70      37.092  -1.016 -15.337  1.00  0.70           C  
ATOM   1048  CG  GLU A  70      36.094  -1.620 -16.335  1.00  0.70           C  
ATOM   1049  CD  GLU A  70      36.574  -2.931 -16.917  1.00  0.70           C  
ATOM   1050  OE1 GLU A  70      37.669  -3.334 -16.602  1.00  0.70           O  
ATOM   1051  OE2 GLU A  70      35.845  -3.527 -17.676  1.00  0.70           O  
ATOM   1052  H   GLU A  70      37.696   0.588 -12.918  1.00  0.70           H  
ATOM   1053  HA  GLU A  70      36.709   1.067 -15.663  1.00  0.70           H  
ATOM   1054 1HB  GLU A  70      38.064  -0.972 -15.835  1.00  0.70           H  
ATOM   1055 2HB  GLU A  70      37.185  -1.701 -14.497  1.00  0.70           H  
ATOM   1056 1HG  GLU A  70      35.149  -1.797 -15.822  1.00  0.70           H  
ATOM   1057 2HG  GLU A  70      35.905  -0.903 -17.134  1.00  0.70           H  
ATOM   1058  N   ASP A  71      34.361   0.833 -15.006  1.00  0.70           N  
ATOM   1059  CA  ASP A  71      32.942   0.852 -14.648  1.00  0.70           C  
ATOM   1060  C   ASP A  71      32.026   0.554 -15.819  1.00  0.70           C  
ATOM   1061  O   ASP A  71      32.352   0.803 -16.981  1.00  0.70           O  
ATOM   1062  CB  ASP A  71      32.513   2.194 -14.052  1.00  0.70           C  
ATOM   1063  CG  ASP A  71      32.999   2.405 -12.620  1.00  0.70           C  
ATOM   1064  OD1 ASP A  71      32.436   1.809 -11.718  1.00  0.70           O  
ATOM   1065  OD2 ASP A  71      33.942   3.120 -12.429  1.00  0.70           O  
ATOM   1066  H   ASP A  71      34.647   1.193 -15.920  1.00  0.70           H  
ATOM   1067  HA  ASP A  71      32.774   0.082 -13.897  1.00  0.70           H  
ATOM   1068 1HB  ASP A  71      32.873   2.996 -14.682  1.00  0.70           H  
ATOM   1069 2HB  ASP A  71      31.419   2.253 -14.058  1.00  0.70           H  
ATOM   1070  N   ILE A  72      30.857   0.025 -15.501  1.00  0.72           N  
ATOM   1071  CA  ILE A  72      29.842  -0.241 -16.504  1.00  0.72           C  
ATOM   1072  C   ILE A  72      28.592   0.550 -16.157  1.00  0.72           C  
ATOM   1073  O   ILE A  72      28.167   0.569 -14.998  1.00  0.72           O  
ATOM   1074  CB  ILE A  72      29.506  -1.743 -16.608  1.00  0.72           C  
ATOM   1075  CG1 ILE A  72      30.753  -2.525 -16.960  1.00  0.72           C  
ATOM   1076  CG2 ILE A  72      28.440  -1.965 -17.715  1.00  0.72           C  
ATOM   1077  CD1 ILE A  72      30.572  -4.009 -16.847  1.00  0.72           C  
ATOM   1078  H   ILE A  72      30.658  -0.177 -14.530  1.00  0.72           H  
ATOM   1079  HA  ILE A  72      30.200   0.097 -17.472  1.00  0.72           H  
ATOM   1080  HB  ILE A  72      29.131  -2.107 -15.655  1.00  0.72           H  
ATOM   1081 1HG1 ILE A  72      31.040  -2.276 -17.972  1.00  0.72           H  
ATOM   1082 2HG1 ILE A  72      31.561  -2.237 -16.296  1.00  0.72           H  
ATOM   1083 1HG2 ILE A  72      28.213  -3.025 -17.794  1.00  0.72           H  
ATOM   1084 2HG2 ILE A  72      27.532  -1.424 -17.473  1.00  0.72           H  
ATOM   1085 3HG2 ILE A  72      28.833  -1.607 -18.671  1.00  0.72           H  
ATOM   1086 1HD1 ILE A  72      31.503  -4.511 -17.115  1.00  0.72           H  
ATOM   1087 2HD1 ILE A  72      30.304  -4.267 -15.821  1.00  0.72           H  
ATOM   1088 3HD1 ILE A  72      29.779  -4.329 -17.518  1.00  0.72           H  
ATOM   1089  N   CYS A  73      28.006   1.192 -17.154  1.00  0.75           N  
ATOM   1090  CA  CYS A  73      26.798   1.968 -16.933  1.00  0.75           C  
ATOM   1091  C   CYS A  73      25.887   1.861 -18.145  1.00  0.75           C  
ATOM   1092  O   CYS A  73      26.378   1.646 -19.238  1.00  0.75           O  
ATOM   1093  CB  CYS A  73      27.192   3.441 -16.751  1.00  0.75           C  
ATOM   1094  SG  CYS A  73      28.107   4.206 -18.227  1.00  0.75           S  
ATOM   1095  H   CYS A  73      28.431   1.146 -18.081  1.00  0.75           H  
ATOM   1096  HA  CYS A  73      26.326   1.604 -16.030  1.00  0.75           H  
ATOM   1097 1HB  CYS A  73      26.306   4.026 -16.568  1.00  0.75           H  
ATOM   1098 2HB  CYS A  73      27.828   3.539 -15.873  1.00  0.75           H  
ATOM   1099  N   PRO A  74      24.563   1.988 -18.009  1.00  0.78           N  
ATOM   1100  CA  PRO A  74      23.628   2.069 -19.115  1.00  0.78           C  
ATOM   1101  C   PRO A  74      23.984   3.243 -19.992  1.00  0.78           C  
ATOM   1102  O   PRO A  74      24.350   4.296 -19.487  1.00  0.78           O  
ATOM   1103  CB  PRO A  74      22.276   2.247 -18.421  1.00  0.78           C  
ATOM   1104  CG  PRO A  74      22.476   1.638 -17.042  1.00  0.78           C  
ATOM   1105  CD  PRO A  74      23.930   1.913 -16.680  1.00  0.78           C  
ATOM   1106  HA  PRO A  74      23.647   1.130 -19.685  1.00  0.78           H  
ATOM   1107 1HB  PRO A  74      22.008   3.312 -18.392  1.00  0.78           H  
ATOM   1108 2HB  PRO A  74      21.491   1.740 -18.998  1.00  0.78           H  
ATOM   1109 1HG  PRO A  74      21.769   2.087 -16.328  1.00  0.78           H  
ATOM   1110 2HG  PRO A  74      22.247   0.562 -17.078  1.00  0.78           H  
ATOM   1111 1HD  PRO A  74      24.058   2.840 -16.117  1.00  0.78           H  
ATOM   1112 2HD  PRO A  74      24.284   1.036 -16.123  1.00  0.78           H  
ATOM   1113  N   SER A  75      23.759   3.126 -21.286  1.00  0.81           N  
ATOM   1114  CA  SER A  75      24.045   4.217 -22.210  1.00  0.81           C  
ATOM   1115  C   SER A  75      23.252   5.503 -21.918  1.00  0.81           C  
ATOM   1116  O   SER A  75      23.684   6.602 -22.289  1.00  0.81           O  
ATOM   1117  CB  SER A  75      23.767   3.717 -23.618  1.00  0.81           C  
ATOM   1118  OG  SER A  75      22.426   3.362 -23.771  1.00  0.81           O  
ATOM   1119  H   SER A  75      23.445   2.237 -21.673  1.00  0.81           H  
ATOM   1120  HA  SER A  75      25.101   4.457 -22.134  1.00  0.81           H  
ATOM   1121 1HB  SER A  75      24.022   4.485 -24.334  1.00  0.81           H  
ATOM   1122 2HB  SER A  75      24.397   2.853 -23.830  1.00  0.81           H  
ATOM   1123  HG  SER A  75      22.347   2.495 -23.319  1.00  0.81           H  
ATOM   1124  N   THR A  76      22.133   5.372 -21.198  1.00  0.83           N  
ATOM   1125  CA  THR A  76      21.278   6.499 -20.837  1.00  0.83           C  
ATOM   1126  C   THR A  76      21.620   7.079 -19.451  1.00  0.83           C  
ATOM   1127  O   THR A  76      21.005   8.043 -18.998  1.00  0.83           O  
ATOM   1128  CB  THR A  76      19.804   6.076 -20.860  1.00  0.83           C  
ATOM   1129  OG1 THR A  76      19.579   5.062 -19.872  1.00  0.83           O  
ATOM   1130  CG2 THR A  76      19.454   5.514 -22.230  1.00  0.83           C  
ATOM   1131  H   THR A  76      21.862   4.440 -20.921  1.00  0.83           H  
ATOM   1132  HA  THR A  76      21.418   7.283 -21.578  1.00  0.83           H  
ATOM   1133  HB  THR A  76      19.174   6.940 -20.642  1.00  0.83           H  
ATOM   1134  HG1 THR A  76      19.898   5.377 -19.020  1.00  0.83           H  
ATOM   1135 1HG2 THR A  76      18.407   5.212 -22.244  1.00  0.83           H  
ATOM   1136 2HG2 THR A  76      19.624   6.280 -22.988  1.00  0.83           H  
ATOM   1137 3HG2 THR A  76      20.085   4.649 -22.441  1.00  0.83           H  
ATOM   1138  N   HIS A  77      22.565   6.450 -18.760  1.00  0.84           N  
ATOM   1139  CA  HIS A  77      23.019   6.853 -17.430  1.00  0.84           C  
ATOM   1140  C   HIS A  77      23.882   8.100 -17.477  1.00  0.84           C  
ATOM   1141  O   HIS A  77      24.619   8.310 -18.434  1.00  0.84           O  
ATOM   1142  CB  HIS A  77      23.761   5.689 -16.780  1.00  0.84           C  
ATOM   1143  CG  HIS A  77      24.274   5.882 -15.409  1.00  0.84           C  
ATOM   1144  ND1 HIS A  77      25.449   6.543 -15.163  1.00  0.84           N  
ATOM   1145  CD2 HIS A  77      23.800   5.489 -14.208  1.00  0.84           C  
ATOM   1146  CE1 HIS A  77      25.683   6.558 -13.869  1.00  0.84           C  
ATOM   1147  NE2 HIS A  77      24.695   5.923 -13.260  1.00  0.84           N  
ATOM   1148  H   HIS A  77      23.047   5.662 -19.182  1.00  0.84           H  
ATOM   1149  HA  HIS A  77      22.155   7.080 -16.810  1.00  0.84           H  
ATOM   1150 1HB  HIS A  77      23.107   4.831 -16.777  1.00  0.84           H  
ATOM   1151 2HB  HIS A  77      24.609   5.440 -17.392  1.00  0.84           H  
ATOM   1152  HD1 HIS A  77      26.060   6.910 -15.871  1.00  0.84           H  
ATOM   1153  HD2 HIS A  77      22.911   4.933 -13.907  1.00  0.84           H  
ATOM   1154  HE1 HIS A  77      26.575   7.049 -13.479  1.00  0.84           H  
ATOM   1155  N   ASN A  78      23.738   8.965 -16.473  1.00  0.85           N  
ATOM   1156  CA  ASN A  78      24.550  10.177 -16.369  1.00  0.85           C  
ATOM   1157  C   ASN A  78      25.777  10.032 -15.468  1.00  0.85           C  
ATOM   1158  O   ASN A  78      25.660   9.718 -14.283  1.00  0.85           O  
ATOM   1159  CB  ASN A  78      23.712  11.360 -15.926  1.00  0.85           C  
ATOM   1160  CG  ASN A  78      22.704  11.779 -16.967  1.00  0.85           C  
ATOM   1161  OD1 ASN A  78      23.056  11.952 -18.137  1.00  0.85           O  
ATOM   1162  ND2 ASN A  78      21.467  11.950 -16.569  1.00  0.85           N  
ATOM   1163  H   ASN A  78      23.079   8.756 -15.736  1.00  0.85           H  
ATOM   1164  HA  ASN A  78      24.929  10.407 -17.360  1.00  0.85           H  
ATOM   1165 1HB  ASN A  78      23.186  11.113 -15.004  1.00  0.85           H  
ATOM   1166 2HB  ASN A  78      24.370  12.206 -15.715  1.00  0.85           H  
ATOM   1167 1HD2 ASN A  78      20.763  12.230 -17.225  1.00  0.85           H  
ATOM   1168 2HD2 ASN A  78      21.223  11.804 -15.610  1.00  0.85           H  
ATOM   1169  N   MET A  79      26.945  10.250 -16.051  1.00  0.84           N  
ATOM   1170  CA  MET A  79      28.235  10.207 -15.382  1.00  0.84           C  
ATOM   1171  C   MET A  79      28.639  11.583 -14.941  1.00  0.84           C  
ATOM   1172  O   MET A  79      28.215  12.578 -15.527  1.00  0.84           O  
ATOM   1173  CB  MET A  79      29.319   9.676 -16.312  1.00  0.84           C  
ATOM   1174  CG  MET A  79      29.135   8.297 -16.764  1.00  0.84           C  
ATOM   1175  SD  MET A  79      29.268   7.104 -15.444  1.00  0.84           S  
ATOM   1176  CE  MET A  79      31.047   7.228 -15.120  1.00  0.84           C  
ATOM   1177  H   MET A  79      26.939  10.493 -17.036  1.00  0.84           H  
ATOM   1178  HA  MET A  79      28.155   9.574 -14.498  1.00  0.84           H  
ATOM   1179 1HB  MET A  79      29.357  10.301 -17.211  1.00  0.84           H  
ATOM   1180 2HB  MET A  79      30.295   9.747 -15.826  1.00  0.84           H  
ATOM   1181 1HG  MET A  79      28.145   8.257 -17.174  1.00  0.84           H  
ATOM   1182 2HG  MET A  79      29.841   8.036 -17.521  1.00  0.84           H  
ATOM   1183 1HE  MET A  79      31.326   6.548 -14.315  1.00  0.84           H  
ATOM   1184 2HE  MET A  79      31.604   6.973 -16.016  1.00  0.84           H  
ATOM   1185 3HE  MET A  79      31.295   8.251 -14.823  1.00  0.84           H  
ATOM   1186  N   ASP A  80      29.477  11.644 -13.928  1.00  0.83           N  
ATOM   1187  CA  ASP A  80      30.071  12.886 -13.485  1.00  0.83           C  
ATOM   1188  C   ASP A  80      31.380  13.119 -14.233  1.00  0.83           C  
ATOM   1189  O   ASP A  80      32.255  12.251 -14.221  1.00  0.83           O  
ATOM   1190  CB  ASP A  80      30.297  12.844 -11.981  1.00  0.83           C  
ATOM   1191  CG  ASP A  80      29.017  12.892 -11.173  1.00  0.83           C  
ATOM   1192  OD1 ASP A  80      28.093  13.556 -11.574  1.00  0.83           O  
ATOM   1193  OD2 ASP A  80      28.971  12.244 -10.159  1.00  0.83           O  
ATOM   1194  H   ASP A  80      29.747  10.781 -13.464  1.00  0.83           H  
ATOM   1195  HA  ASP A  80      29.391  13.711 -13.724  1.00  0.83           H  
ATOM   1196 1HB  ASP A  80      30.821  11.925 -11.728  1.00  0.83           H  
ATOM   1197 2HB  ASP A  80      30.935  13.661 -11.687  1.00  0.83           H  
ATOM   1198  N   VAL A  81      31.484  14.229 -14.941  1.00  0.83           N  
ATOM   1199  CA  VAL A  81      32.656  14.611 -15.714  1.00  0.83           C  
ATOM   1200  C   VAL A  81      33.379  15.750 -15.004  1.00  0.83           C  
ATOM   1201  O   VAL A  81      32.785  16.804 -14.790  1.00  0.83           O  
ATOM   1202  CB  VAL A  81      32.229  15.053 -17.115  1.00  0.83           C  
ATOM   1203  CG1 VAL A  81      33.422  15.511 -17.919  1.00  0.83           C  
ATOM   1204  CG2 VAL A  81      31.523  13.887 -17.784  1.00  0.83           C  
ATOM   1205  H   VAL A  81      30.695  14.864 -14.948  1.00  0.83           H  
ATOM   1206  HA  VAL A  81      33.286  13.734 -15.820  1.00  0.83           H  
ATOM   1207  HB  VAL A  81      31.540  15.896 -17.035  1.00  0.83           H  
ATOM   1208 1HG1 VAL A  81      33.094  15.827 -18.908  1.00  0.83           H  
ATOM   1209 2HG1 VAL A  81      33.902  16.350 -17.407  1.00  0.83           H  
ATOM   1210 3HG1 VAL A  81      34.125  14.706 -18.021  1.00  0.83           H  
ATOM   1211 1HG2 VAL A  81      31.205  14.188 -18.769  1.00  0.83           H  
ATOM   1212 2HG2 VAL A  81      32.204  13.042 -17.866  1.00  0.83           H  
ATOM   1213 3HG2 VAL A  81      30.649  13.596 -17.191  1.00  0.83           H  
ATOM   1214  N   PRO A  82      34.634  15.596 -14.599  1.00  0.83           N  
ATOM   1215  CA  PRO A  82      35.337  16.559 -13.779  1.00  0.83           C  
ATOM   1216  C   PRO A  82      35.683  17.865 -14.464  1.00  0.83           C  
ATOM   1217  O   PRO A  82      35.989  17.901 -15.659  1.00  0.83           O  
ATOM   1218  CB  PRO A  82      36.597  15.788 -13.418  1.00  0.83           C  
ATOM   1219  CG  PRO A  82      36.808  14.830 -14.580  1.00  0.83           C  
ATOM   1220  CD  PRO A  82      35.438  14.443 -15.030  1.00  0.83           C  
ATOM   1221  HA  PRO A  82      34.747  16.777 -12.890  1.00  0.83           H  
ATOM   1222 1HB  PRO A  82      37.430  16.487 -13.264  1.00  0.83           H  
ATOM   1223 2HB  PRO A  82      36.444  15.256 -12.475  1.00  0.83           H  
ATOM   1224 1HG  PRO A  82      37.336  15.344 -15.386  1.00  0.83           H  
ATOM   1225 2HG  PRO A  82      37.425  13.974 -14.280  1.00  0.83           H  
ATOM   1226 1HD  PRO A  82      35.439  14.350 -16.120  1.00  0.83           H  
ATOM   1227 2HD  PRO A  82      35.132  13.526 -14.548  1.00  0.83           H  
ATOM   1228  N   ASN A  83      35.731  18.925 -13.660  1.00  0.84           N  
ATOM   1229  CA  ASN A  83      36.212  20.237 -14.072  1.00  0.84           C  
ATOM   1230  C   ASN A  83      37.736  20.251 -13.907  1.00  0.84           C  
ATOM   1231  O   ASN A  83      38.238  20.264 -12.780  1.00  0.84           O  
ATOM   1232  CB  ASN A  83      35.549  21.323 -13.232  1.00  0.84           C  
ATOM   1233  CG  ASN A  83      35.861  22.746 -13.661  1.00  0.84           C  
ATOM   1234  OD1 ASN A  83      36.841  23.023 -14.357  1.00  0.84           O  
ATOM   1235  ND2 ASN A  83      35.017  23.663 -13.244  1.00  0.84           N  
ATOM   1236  H   ASN A  83      35.391  18.832 -12.702  1.00  0.84           H  
ATOM   1237  HA  ASN A  83      35.981  20.392 -15.127  1.00  0.84           H  
ATOM   1238 1HB  ASN A  83      34.473  21.174 -13.225  1.00  0.84           H  
ATOM   1239 2HB  ASN A  83      35.876  21.206 -12.197  1.00  0.84           H  
ATOM   1240 1HD2 ASN A  83      35.157  24.621 -13.489  1.00  0.84           H  
ATOM   1241 2HD2 ASN A  83      34.232  23.401 -12.681  1.00  0.84           H  
ATOM   1242  N   ILE A  84      38.462  20.173 -15.023  1.00  0.86           N  
ATOM   1243  CA  ILE A  84      39.919  20.043 -14.983  1.00  0.86           C  
ATOM   1244  C   ILE A  84      40.674  21.242 -15.559  1.00  0.86           C  
ATOM   1245  O   ILE A  84      40.404  21.678 -16.682  1.00  0.86           O  
ATOM   1246  CB  ILE A  84      40.372  18.782 -15.735  1.00  0.86           C  
ATOM   1247  CG1 ILE A  84      39.762  17.553 -15.098  1.00  0.86           C  
ATOM   1248  CG2 ILE A  84      41.837  18.682 -15.687  1.00  0.86           C  
ATOM   1249  CD1 ILE A  84      40.037  16.302 -15.840  1.00  0.86           C  
ATOM   1250  H   ILE A  84      37.985  20.175 -15.914  1.00  0.86           H  
ATOM   1251  HA  ILE A  84      40.220  19.936 -13.942  1.00  0.86           H  
ATOM   1252  HB  ILE A  84      40.038  18.824 -16.769  1.00  0.86           H  
ATOM   1253 1HG1 ILE A  84      40.138  17.457 -14.123  1.00  0.86           H  
ATOM   1254 2HG1 ILE A  84      38.684  17.678 -15.042  1.00  0.86           H  
ATOM   1255 1HG2 ILE A  84      42.161  17.782 -16.206  1.00  0.86           H  
ATOM   1256 2HG2 ILE A  84      42.290  19.550 -16.157  1.00  0.86           H  
ATOM   1257 3HG2 ILE A  84      42.131  18.638 -14.638  1.00  0.86           H  
ATOM   1258 1HD1 ILE A  84      39.588  15.462 -15.325  1.00  0.86           H  
ATOM   1259 2HD1 ILE A  84      39.627  16.381 -16.846  1.00  0.86           H  
ATOM   1260 3HD1 ILE A  84      41.113  16.144 -15.896  1.00  0.86           H  
ATOM   1261  N   LYS A  85      41.629  21.766 -14.780  1.00  0.87           N  
ATOM   1262  CA  LYS A  85      42.440  22.910 -15.198  1.00  0.87           C  
ATOM   1263  C   LYS A  85      43.945  22.654 -15.063  1.00  0.87           C  
ATOM   1264  O   LYS A  85      44.388  21.919 -14.179  1.00  0.87           O  
ATOM   1265  CB  LYS A  85      42.071  24.141 -14.376  1.00  0.87           C  
ATOM   1266  CG  LYS A  85      40.629  24.616 -14.557  1.00  0.87           C  
ATOM   1267  CD  LYS A  85      40.359  25.881 -13.758  1.00  0.87           C  
ATOM   1268  CE  LYS A  85      38.921  26.351 -13.936  1.00  0.87           C  
ATOM   1269  NZ  LYS A  85      38.649  27.602 -13.172  1.00  0.87           N  
ATOM   1270  H   LYS A  85      41.786  21.345 -13.862  1.00  0.87           H  
ATOM   1271  HA  LYS A  85      42.233  23.113 -16.249  1.00  0.87           H  
ATOM   1272 1HB  LYS A  85      42.222  23.928 -13.317  1.00  0.87           H  
ATOM   1273 2HB  LYS A  85      42.735  24.967 -14.641  1.00  0.87           H  
ATOM   1274 1HG  LYS A  85      40.436  24.806 -15.614  1.00  0.87           H  
ATOM   1275 2HG  LYS A  85      39.943  23.837 -14.218  1.00  0.87           H  
ATOM   1276 1HD  LYS A  85      40.539  25.684 -12.701  1.00  0.87           H  
ATOM   1277 2HD  LYS A  85      41.036  26.670 -14.085  1.00  0.87           H  
ATOM   1278 1HE  LYS A  85      38.733  26.532 -14.993  1.00  0.87           H  
ATOM   1279 2HE  LYS A  85      38.245  25.568 -13.587  1.00  0.87           H  
ATOM   1280 1HZ  LYS A  85      37.688  27.878 -13.314  1.00  0.87           H  
ATOM   1281 2HZ  LYS A  85      38.811  27.439 -12.188  1.00  0.87           H  
ATOM   1282 3HZ  LYS A  85      39.263  28.337 -13.496  1.00  0.87           H  
ATOM   1283  N   ARG A  86      44.744  23.291 -15.923  1.00  0.88           N  
ATOM   1284  CA  ARG A  86      46.204  23.180 -15.828  1.00  0.88           C  
ATOM   1285  C   ARG A  86      46.861  24.557 -15.805  1.00  0.88           C  
ATOM   1286  O   ARG A  86      46.432  25.464 -16.521  1.00  0.88           O  
ATOM   1287  CB  ARG A  86      46.753  22.381 -17.007  1.00  0.88           C  
ATOM   1288  CG  ARG A  86      46.360  20.905 -17.037  1.00  0.88           C  
ATOM   1289  CD  ARG A  86      46.803  20.220 -18.290  1.00  0.88           C  
ATOM   1290  NE  ARG A  86      46.335  18.828 -18.353  1.00  0.88           N  
ATOM   1291  CZ  ARG A  86      47.059  17.740 -18.011  1.00  0.88           C  
ATOM   1292  NH1 ARG A  86      48.296  17.859 -17.624  1.00  0.88           N  
ATOM   1293  NH2 ARG A  86      46.530  16.537 -18.079  1.00  0.88           N  
ATOM   1294  H   ARG A  86      44.339  23.871 -16.644  1.00  0.88           H  
ATOM   1295  HA  ARG A  86      46.458  22.662 -14.905  1.00  0.88           H  
ATOM   1296 1HB  ARG A  86      46.422  22.833 -17.939  1.00  0.88           H  
ATOM   1297 2HB  ARG A  86      47.843  22.426 -16.991  1.00  0.88           H  
ATOM   1298 1HG  ARG A  86      46.844  20.415 -16.193  1.00  0.88           H  
ATOM   1299 2HG  ARG A  86      45.279  20.799 -16.949  1.00  0.88           H  
ATOM   1300 1HD  ARG A  86      46.410  20.752 -19.156  1.00  0.88           H  
ATOM   1301 2HD  ARG A  86      47.892  20.215 -18.332  1.00  0.88           H  
ATOM   1302  HE  ARG A  86      45.381  18.675 -18.655  1.00  0.88           H  
ATOM   1303 1HH1 ARG A  86      48.726  18.771 -17.572  1.00  0.88           H  
ATOM   1304 2HH1 ARG A  86      48.821  17.024 -17.405  1.00  0.88           H  
ATOM   1305 1HH2 ARG A  86      45.575  16.421 -18.385  1.00  0.88           H  
ATOM   1306 2HH2 ARG A  86      47.096  15.737 -17.829  1.00  0.88           H  
ATOM   1307  N   ASN A  87      47.932  24.689 -15.014  1.00  0.88           N  
ATOM   1308  CA  ASN A  87      48.701  25.938 -14.916  1.00  0.88           C  
ATOM   1309  C   ASN A  87      50.208  25.719 -14.725  1.00  0.88           C  
ATOM   1310  O   ASN A  87      50.630  24.782 -14.049  1.00  0.88           O  
ATOM   1311  CB  ASN A  87      48.173  26.798 -13.779  1.00  0.88           C  
ATOM   1312  CG  ASN A  87      46.803  27.396 -14.014  1.00  0.88           C  
ATOM   1313  OD1 ASN A  87      46.672  28.410 -14.710  1.00  0.88           O  
ATOM   1314  ND2 ASN A  87      45.788  26.801 -13.437  1.00  0.88           N  
ATOM   1315  H   ASN A  87      48.198  23.892 -14.435  1.00  0.88           H  
ATOM   1316  HA  ASN A  87      48.579  26.487 -15.851  1.00  0.88           H  
ATOM   1317 1HB  ASN A  87      48.099  26.178 -12.898  1.00  0.88           H  
ATOM   1318 2HB  ASN A  87      48.882  27.600 -13.566  1.00  0.88           H  
ATOM   1319 1HD2 ASN A  87      44.864  27.165 -13.560  1.00  0.88           H  
ATOM   1320 2HD2 ASN A  87      45.937  25.988 -12.877  1.00  0.88           H  
ATOM   1321  N   ASP A  88      51.018  26.602 -15.316  1.00  0.87           N  
ATOM   1322  CA  ASP A  88      52.478  26.546 -15.155  1.00  0.87           C  
ATOM   1323  C   ASP A  88      53.013  27.500 -14.090  1.00  0.87           C  
ATOM   1324  O   ASP A  88      52.727  28.698 -14.131  1.00  0.87           O  
ATOM   1325  CB  ASP A  88      53.201  26.847 -16.467  1.00  0.87           C  
ATOM   1326  CG  ASP A  88      53.062  25.759 -17.516  1.00  0.87           C  
ATOM   1327  OD1 ASP A  88      52.630  24.689 -17.188  1.00  0.87           O  
ATOM   1328  OD2 ASP A  88      53.422  25.999 -18.649  1.00  0.87           O  
ATOM   1329  H   ASP A  88      50.613  27.344 -15.871  1.00  0.87           H  
ATOM   1330  HA  ASP A  88      52.750  25.538 -14.847  1.00  0.87           H  
ATOM   1331 1HB  ASP A  88      52.826  27.783 -16.880  1.00  0.87           H  
ATOM   1332 2HB  ASP A  88      54.265  26.989 -16.258  1.00  0.87           H  
ATOM   1333  N   PHE A  89      53.812  26.969 -13.161  1.00  0.85           N  
ATOM   1334  CA  PHE A  89      54.396  27.768 -12.083  1.00  0.85           C  
ATOM   1335  C   PHE A  89      55.922  27.593 -12.028  1.00  0.85           C  
ATOM   1336  O   PHE A  89      56.456  26.583 -12.487  1.00  0.85           O  
ATOM   1337  CB  PHE A  89      53.801  27.335 -10.768  1.00  0.85           C  
ATOM   1338  CG  PHE A  89      52.330  27.426 -10.706  1.00  0.85           C  
ATOM   1339  CD1 PHE A  89      51.552  26.344 -11.061  1.00  0.85           C  
ATOM   1340  CD2 PHE A  89      51.714  28.573 -10.315  1.00  0.85           C  
ATOM   1341  CE1 PHE A  89      50.186  26.424 -11.003  1.00  0.85           C  
ATOM   1342  CE2 PHE A  89      50.336  28.660 -10.268  1.00  0.85           C  
ATOM   1343  CZ  PHE A  89      49.577  27.581 -10.607  1.00  0.85           C  
ATOM   1344  H   PHE A  89      53.987  25.964 -13.181  1.00  0.85           H  
ATOM   1345  HA  PHE A  89      54.172  28.822 -12.255  1.00  0.85           H  
ATOM   1346 1HB  PHE A  89      54.076  26.325 -10.587  1.00  0.85           H  
ATOM   1347 2HB  PHE A  89      54.209  27.958  -9.975  1.00  0.85           H  
ATOM   1348  HD1 PHE A  89      52.034  25.423 -11.386  1.00  0.85           H  
ATOM   1349  HD2 PHE A  89      52.333  29.414 -10.046  1.00  0.85           H  
ATOM   1350  HE1 PHE A  89      49.580  25.577 -11.279  1.00  0.85           H  
ATOM   1351  HE2 PHE A  89      49.849  29.582  -9.962  1.00  0.85           H  
ATOM   1352  HZ  PHE A  89      48.489  27.642 -10.568  1.00  0.85           H  
ATOM   1353  N   GLN A  90      56.651  28.573 -11.497  1.00  0.83           N  
ATOM   1354  CA  GLN A  90      58.118  28.419 -11.435  1.00  0.83           C  
ATOM   1355  C   GLN A  90      58.613  27.693 -10.194  1.00  0.83           C  
ATOM   1356  O   GLN A  90      58.153  27.958  -9.088  1.00  0.83           O  
ATOM   1357  CB  GLN A  90      58.824  29.767 -11.579  1.00  0.83           C  
ATOM   1358  CG  GLN A  90      60.339  29.670 -11.561  1.00  0.83           C  
ATOM   1359  CD  GLN A  90      61.007  30.998 -11.770  1.00  0.83           C  
ATOM   1360  OE1 GLN A  90      60.359  32.001 -12.086  1.00  0.83           O  
ATOM   1361  NE2 GLN A  90      62.318  31.028 -11.588  1.00  0.83           N  
ATOM   1362  H   GLN A  90      56.188  29.400 -11.106  1.00  0.83           H  
ATOM   1363  HA  GLN A  90      58.422  27.812 -12.274  1.00  0.83           H  
ATOM   1364 1HB  GLN A  90      58.536  30.224 -12.524  1.00  0.83           H  
ATOM   1365 2HB  GLN A  90      58.521  30.428 -10.798  1.00  0.83           H  
ATOM   1366 1HG  GLN A  90      60.658  29.294 -10.587  1.00  0.83           H  
ATOM   1367 2HG  GLN A  90      60.666  28.984 -12.347  1.00  0.83           H  
ATOM   1368 1HE2 GLN A  90      62.826  31.882 -11.708  1.00  0.83           H  
ATOM   1369 2HE2 GLN A  90      62.807  30.190 -11.333  1.00  0.83           H  
ATOM   1370  N   LEU A  91      59.560  26.766 -10.341  1.00  0.81           N  
ATOM   1371  CA  LEU A  91      60.050  26.110  -9.128  1.00  0.81           C  
ATOM   1372  C   LEU A  91      61.039  26.967  -8.363  1.00  0.81           C  
ATOM   1373  O   LEU A  91      62.052  27.415  -8.908  1.00  0.81           O  
ATOM   1374  CB  LEU A  91      60.687  24.752  -9.429  1.00  0.81           C  
ATOM   1375  CG  LEU A  91      61.277  23.969  -8.181  1.00  0.81           C  
ATOM   1376  CD1 LEU A  91      60.180  23.589  -7.230  1.00  0.81           C  
ATOM   1377  CD2 LEU A  91      61.979  22.721  -8.630  1.00  0.81           C  
ATOM   1378  H   LEU A  91      59.949  26.526 -11.259  1.00  0.81           H  
ATOM   1379  HA  LEU A  91      59.209  25.942  -8.471  1.00  0.81           H  
ATOM   1380 1HB  LEU A  91      59.927  24.129  -9.881  1.00  0.81           H  
ATOM   1381 2HB  LEU A  91      61.492  24.903 -10.147  1.00  0.81           H  
ATOM   1382  HG  LEU A  91      61.987  24.612  -7.659  1.00  0.81           H  
ATOM   1383 1HD1 LEU A  91      60.603  23.058  -6.387  1.00  0.81           H  
ATOM   1384 2HD1 LEU A  91      59.685  24.478  -6.877  1.00  0.81           H  
ATOM   1385 3HD1 LEU A  91      59.475  22.956  -7.736  1.00  0.81           H  
ATOM   1386 1HD2 LEU A  91      62.382  22.224  -7.764  1.00  0.81           H  
ATOM   1387 2HD2 LEU A  91      61.279  22.065  -9.124  1.00  0.81           H  
ATOM   1388 3HD2 LEU A  91      62.787  22.978  -9.315  1.00  0.81           H  
ATOM   1389  N   ILE A  92      60.725  27.194  -7.092  1.00  0.80           N  
ATOM   1390  CA  ILE A  92      61.541  27.966  -6.176  1.00  0.80           C  
ATOM   1391  C   ILE A  92      62.376  27.014  -5.333  1.00  0.80           C  
ATOM   1392  O   ILE A  92      63.571  27.225  -5.126  1.00  0.80           O  
ATOM   1393  CB  ILE A  92      60.664  28.877  -5.310  1.00  0.80           C  
ATOM   1394  CG1 ILE A  92      59.857  29.763  -6.228  1.00  0.80           C  
ATOM   1395  CG2 ILE A  92      61.483  29.685  -4.340  1.00  0.80           C  
ATOM   1396  CD1 ILE A  92      60.714  30.584  -7.172  1.00  0.80           C  
ATOM   1397  H   ILE A  92      59.858  26.809  -6.722  1.00  0.80           H  
ATOM   1398  HA  ILE A  92      62.218  28.594  -6.754  1.00  0.80           H  
ATOM   1399  HB  ILE A  92      59.960  28.265  -4.751  1.00  0.80           H  
ATOM   1400 1HG1 ILE A  92      59.189  29.137  -6.820  1.00  0.80           H  
ATOM   1401 2HG1 ILE A  92      59.254  30.436  -5.624  1.00  0.80           H  
ATOM   1402 1HG2 ILE A  92      60.820  30.312  -3.744  1.00  0.80           H  
ATOM   1403 2HG2 ILE A  92      62.033  29.011  -3.685  1.00  0.80           H  
ATOM   1404 3HG2 ILE A  92      62.183  30.313  -4.889  1.00  0.80           H  
ATOM   1405 1HD1 ILE A  92      60.098  31.189  -7.813  1.00  0.80           H  
ATOM   1406 2HD1 ILE A  92      61.376  31.228  -6.595  1.00  0.80           H  
ATOM   1407 3HD1 ILE A  92      61.309  29.915  -7.791  1.00  0.80           H  
ATOM   1408  N   GLY A  93      61.745  25.937  -4.865  1.00  0.79           N  
ATOM   1409  CA  GLY A  93      62.490  24.971  -4.061  1.00  0.79           C  
ATOM   1410  C   GLY A  93      61.736  23.700  -3.708  1.00  0.79           C  
ATOM   1411  O   GLY A  93      60.521  23.602  -3.879  1.00  0.79           O  
ATOM   1412  H   GLY A  93      60.751  25.828  -5.058  1.00  0.79           H  
ATOM   1413 1HA  GLY A  93      63.382  24.700  -4.596  1.00  0.79           H  
ATOM   1414 2HA  GLY A  93      62.818  25.456  -3.144  1.00  0.79           H  
ATOM   1415  N   ILE A  94      62.470  22.718  -3.183  1.00  0.78           N  
ATOM   1416  CA  ILE A  94      61.862  21.442  -2.823  1.00  0.78           C  
ATOM   1417  C   ILE A  94      62.198  21.122  -1.365  1.00  0.78           C  
ATOM   1418  O   ILE A  94      63.363  21.207  -0.966  1.00  0.78           O  
ATOM   1419  CB  ILE A  94      62.392  20.304  -3.717  1.00  0.78           C  
ATOM   1420  CG1 ILE A  94      62.186  20.657  -5.183  1.00  0.78           C  
ATOM   1421  CG2 ILE A  94      61.625  18.990  -3.398  1.00  0.78           C  
ATOM   1422  CD1 ILE A  94      62.783  19.673  -6.117  1.00  0.78           C  
ATOM   1423  H   ILE A  94      63.462  22.854  -3.048  1.00  0.78           H  
ATOM   1424  HA  ILE A  94      60.779  21.511  -2.921  1.00  0.78           H  
ATOM   1425  HB  ILE A  94      63.458  20.162  -3.544  1.00  0.78           H  
ATOM   1426 1HG1 ILE A  94      61.148  20.765  -5.390  1.00  0.78           H  
ATOM   1427 2HG1 ILE A  94      62.678  21.607  -5.376  1.00  0.78           H  
ATOM   1428 1HG2 ILE A  94      61.992  18.185  -4.031  1.00  0.78           H  
ATOM   1429 2HG2 ILE A  94      61.774  18.721  -2.356  1.00  0.78           H  
ATOM   1430 3HG2 ILE A  94      60.558  19.136  -3.582  1.00  0.78           H  
ATOM   1431 1HD1 ILE A  94      62.637  20.001  -7.133  1.00  0.78           H  
ATOM   1432 2HD1 ILE A  94      63.848  19.585  -5.917  1.00  0.78           H  
ATOM   1433 3HD1 ILE A  94      62.303  18.710  -5.975  1.00  0.78           H  
ATOM   1434  N   GLN A  95      61.189  20.785  -0.565  1.00  0.78           N  
ATOM   1435  CA  GLN A  95      61.425  20.454   0.840  1.00  0.78           C  
ATOM   1436  C   GLN A  95      60.432  19.452   1.427  1.00  0.78           C  
ATOM   1437  O   GLN A  95      59.223  19.595   1.275  1.00  0.78           O  
ATOM   1438  CB  GLN A  95      61.394  21.718   1.707  1.00  0.78           C  
ATOM   1439  CG  GLN A  95      61.670  21.430   3.170  1.00  0.78           C  
ATOM   1440  CD  GLN A  95      61.685  22.626   4.069  1.00  0.78           C  
ATOM   1441  OE1 GLN A  95      62.059  23.744   3.687  1.00  0.78           O  
ATOM   1442  NE2 GLN A  95      61.263  22.393   5.306  1.00  0.78           N  
ATOM   1443  H   GLN A  95      60.251  20.731  -0.960  1.00  0.78           H  
ATOM   1444  HA  GLN A  95      62.417  20.011   0.918  1.00  0.78           H  
ATOM   1445 1HB  GLN A  95      62.140  22.426   1.348  1.00  0.78           H  
ATOM   1446 2HB  GLN A  95      60.416  22.195   1.629  1.00  0.78           H  
ATOM   1447 1HG  GLN A  95      60.871  20.800   3.526  1.00  0.78           H  
ATOM   1448 2HG  GLN A  95      62.621  20.908   3.267  1.00  0.78           H  
ATOM   1449 1HE2 GLN A  95      61.235  23.127   5.979  1.00  0.78           H  
ATOM   1450 2HE2 GLN A  95      60.957  21.433   5.566  1.00  0.78           H  
ATOM   1451  N   ASP A  96      60.956  18.443   2.124  1.00  0.78           N  
ATOM   1452  CA  ASP A  96      60.157  17.435   2.833  1.00  0.78           C  
ATOM   1453  C   ASP A  96      59.076  16.771   1.970  1.00  0.78           C  
ATOM   1454  O   ASP A  96      57.983  16.474   2.446  1.00  0.78           O  
ATOM   1455  CB  ASP A  96      59.506  18.064   4.073  1.00  0.78           C  
ATOM   1456  CG  ASP A  96      60.550  18.552   5.115  1.00  0.78           C  
ATOM   1457  OD1 ASP A  96      61.581  17.936   5.221  1.00  0.78           O  
ATOM   1458  OD2 ASP A  96      60.318  19.569   5.755  1.00  0.78           O  
ATOM   1459  H   ASP A  96      61.963  18.379   2.184  1.00  0.78           H  
ATOM   1460  HA  ASP A  96      60.836  16.650   3.171  1.00  0.78           H  
ATOM   1461 1HB  ASP A  96      58.876  18.905   3.775  1.00  0.78           H  
ATOM   1462 2HB  ASP A  96      58.857  17.329   4.550  1.00  0.78           H  
ATOM   1463  N   GLY A  97      59.395  16.492   0.708  1.00  0.77           N  
ATOM   1464  CA  GLY A  97      58.436  15.865  -0.194  1.00  0.77           C  
ATOM   1465  C   GLY A  97      57.467  16.846  -0.876  1.00  0.77           C  
ATOM   1466  O   GLY A  97      56.577  16.405  -1.604  1.00  0.77           O  
ATOM   1467  H   GLY A  97      60.313  16.735   0.368  1.00  0.77           H  
ATOM   1468 1HA  GLY A  97      58.983  15.319  -0.962  1.00  0.77           H  
ATOM   1469 2HA  GLY A  97      57.861  15.126   0.361  1.00  0.77           H  
ATOM   1470  N   TYR A  98      57.628  18.155  -0.658  1.00  0.78           N  
ATOM   1471  CA  TYR A  98      56.748  19.165  -1.258  1.00  0.78           C  
ATOM   1472  C   TYR A  98      57.496  20.155  -2.148  1.00  0.78           C  
ATOM   1473  O   TYR A  98      58.691  20.412  -1.981  1.00  0.78           O  
ATOM   1474  CB  TYR A  98      55.989  19.944  -0.179  1.00  0.78           C  
ATOM   1475  CG  TYR A  98      55.036  19.112   0.632  1.00  0.78           C  
ATOM   1476  CD1 TYR A  98      55.503  18.428   1.727  1.00  0.78           C  
ATOM   1477  CD2 TYR A  98      53.694  19.040   0.288  1.00  0.78           C  
ATOM   1478  CE1 TYR A  98      54.644  17.664   2.484  1.00  0.78           C  
ATOM   1479  CE2 TYR A  98      52.824  18.275   1.037  1.00  0.78           C  
ATOM   1480  CZ  TYR A  98      53.299  17.585   2.140  1.00  0.78           C  
ATOM   1481  OH  TYR A  98      52.449  16.822   2.919  1.00  0.78           O  
ATOM   1482  H   TYR A  98      58.346  18.477  -0.015  1.00  0.78           H  
ATOM   1483  HA  TYR A  98      56.023  18.661  -1.888  1.00  0.78           H  
ATOM   1484 1HB  TYR A  98      56.705  20.406   0.504  1.00  0.78           H  
ATOM   1485 2HB  TYR A  98      55.418  20.751  -0.653  1.00  0.78           H  
ATOM   1486  HD1 TYR A  98      56.559  18.493   1.996  1.00  0.78           H  
ATOM   1487  HD2 TYR A  98      53.331  19.590  -0.571  1.00  0.78           H  
ATOM   1488  HE1 TYR A  98      55.025  17.124   3.351  1.00  0.78           H  
ATOM   1489  HE2 TYR A  98      51.769  18.225   0.763  1.00  0.78           H  
ATOM   1490  HH  TYR A  98      52.934  16.500   3.690  1.00  0.78           H  
ATOM   1491  N   LEU A  99      56.770  20.708  -3.106  1.00  0.80           N  
ATOM   1492  CA  LEU A  99      57.278  21.722  -4.006  1.00  0.80           C  
ATOM   1493  C   LEU A  99      56.834  23.117  -3.589  1.00  0.80           C  
ATOM   1494  O   LEU A  99      55.672  23.330  -3.241  1.00  0.80           O  
ATOM   1495  CB  LEU A  99      56.718  21.451  -5.401  1.00  0.80           C  
ATOM   1496  CG  LEU A  99      57.081  20.126  -6.018  1.00  0.80           C  
ATOM   1497  CD1 LEU A  99      56.326  19.940  -7.322  1.00  0.80           C  
ATOM   1498  CD2 LEU A  99      58.540  20.127  -6.247  1.00  0.80           C  
ATOM   1499  H   LEU A  99      55.802  20.431  -3.195  1.00  0.80           H  
ATOM   1500  HA  LEU A  99      58.366  21.685  -4.015  1.00  0.80           H  
ATOM   1501 1HB  LEU A  99      55.634  21.496  -5.347  1.00  0.80           H  
ATOM   1502 2HB  LEU A  99      57.064  22.236  -6.063  1.00  0.80           H  
ATOM   1503  HG  LEU A  99      56.812  19.309  -5.345  1.00  0.80           H  
ATOM   1504 1HD1 LEU A  99      56.599  18.990  -7.770  1.00  0.80           H  
ATOM   1505 2HD1 LEU A  99      55.257  19.947  -7.118  1.00  0.80           H  
ATOM   1506 3HD1 LEU A  99      56.571  20.748  -7.998  1.00  0.80           H  
ATOM   1507 1HD2 LEU A  99      58.840  19.216  -6.684  1.00  0.80           H  
ATOM   1508 2HD2 LEU A  99      58.803  20.937  -6.909  1.00  0.80           H  
ATOM   1509 3HD2 LEU A  99      59.026  20.255  -5.287  1.00  0.80           H  
ATOM   1510  N   SER A 100      57.755  24.068  -3.694  1.00  0.85           N  
ATOM   1511  CA  SER A 100      57.475  25.475  -3.467  1.00  0.85           C  
ATOM   1512  C   SER A 100      57.462  26.151  -4.832  1.00  0.85           C  
ATOM   1513  O   SER A 100      58.529  26.277  -5.458  1.00  0.85           O  
ATOM   1514  CB  SER A 100      58.534  26.088  -2.565  1.00  0.85           C  
ATOM   1515  OG  SER A 100      58.510  25.513  -1.284  1.00  0.85           O  
ATOM   1516  H   SER A 100      58.707  23.809  -3.933  1.00  0.85           H  
ATOM   1517  HA  SER A 100      56.506  25.583  -3.005  1.00  0.85           H  
ATOM   1518 1HB  SER A 100      59.515  25.952  -3.007  1.00  0.85           H  
ATOM   1519 2HB  SER A 100      58.361  27.151  -2.484  1.00  0.85           H  
ATOM   1520  HG  SER A 100      57.611  25.625  -0.959  1.00  0.85           H  
ATOM   1521  N   LEU A 101      56.265  26.498  -5.329  1.00  0.94           N  
ATOM   1522  CA  LEU A 101      56.166  27.058  -6.677  1.00  0.94           C  
ATOM   1523  C   LEU A 101      55.715  28.526  -6.678  1.00  0.94           C  
ATOM   1524  O   LEU A 101      54.852  28.923  -5.893  1.00  0.94           O  
ATOM   1525  CB  LEU A 101      55.216  26.236  -7.553  1.00  0.94           C  
ATOM   1526  CG  LEU A 101      55.496  24.716  -7.658  1.00  0.94           C  
ATOM   1527  CD1 LEU A 101      54.507  24.083  -8.593  1.00  0.94           C  
ATOM   1528  CD2 LEU A 101      56.845  24.473  -8.116  1.00  0.94           C  
ATOM   1529  H   LEU A 101      55.437  26.368  -4.746  1.00  0.94           H  
ATOM   1530  HA  LEU A 101      57.151  27.016  -7.128  1.00  0.94           H  
ATOM   1531 1HB  LEU A 101      54.193  26.379  -7.208  1.00  0.94           H  
ATOM   1532 2HB  LEU A 101      55.308  26.627  -8.544  1.00  0.94           H  
ATOM   1533  HG  LEU A 101      55.363  24.264  -6.672  1.00  0.94           H  
ATOM   1534 1HD1 LEU A 101      54.695  23.014  -8.649  1.00  0.94           H  
ATOM   1535 2HD1 LEU A 101      53.504  24.271  -8.231  1.00  0.94           H  
ATOM   1536 3HD1 LEU A 101      54.618  24.500  -9.578  1.00  0.94           H  
ATOM   1537 1HD2 LEU A 101      56.994  23.415  -8.152  1.00  0.94           H  
ATOM   1538 2HD2 LEU A 101      56.989  24.912  -9.109  1.00  0.94           H  
ATOM   1539 3HD2 LEU A 101      57.524  24.912  -7.422  1.00  0.94           H  
ATOM   1540  N   LEU A 102      56.258  29.316  -7.597  1.00  1.04           N  
ATOM   1541  CA  LEU A 102      55.950  30.741  -7.714  1.00  1.04           C  
ATOM   1542  C   LEU A 102      54.879  31.078  -8.736  1.00  1.04           C  
ATOM   1543  O   LEU A 102      54.954  30.693  -9.913  1.00  1.04           O  
ATOM   1544  CB  LEU A 102      57.219  31.512  -8.048  1.00  1.04           C  
ATOM   1545  CG  LEU A 102      57.099  33.004  -8.301  1.00  1.04           C  
ATOM   1546  CD1 LEU A 102      56.694  33.700  -7.029  1.00  1.04           C  
ATOM   1547  CD2 LEU A 102      58.432  33.524  -8.812  1.00  1.04           C  
ATOM   1548  H   LEU A 102      56.948  28.914  -8.221  1.00  1.04           H  
ATOM   1549  HA  LEU A 102      55.594  31.086  -6.747  1.00  1.04           H  
ATOM   1550 1HB  LEU A 102      57.862  31.424  -7.206  1.00  1.04           H  
ATOM   1551 2HB  LEU A 102      57.695  31.052  -8.887  1.00  1.04           H  
ATOM   1552  HG  LEU A 102      56.325  33.190  -9.050  1.00  1.04           H  
ATOM   1553 1HD1 LEU A 102      56.609  34.757  -7.217  1.00  1.04           H  
ATOM   1554 2HD1 LEU A 102      55.745  33.320  -6.695  1.00  1.04           H  
ATOM   1555 3HD1 LEU A 102      57.442  33.531  -6.264  1.00  1.04           H  
ATOM   1556 1HD2 LEU A 102      58.351  34.594  -9.006  1.00  1.04           H  
ATOM   1557 2HD2 LEU A 102      59.207  33.352  -8.068  1.00  1.04           H  
ATOM   1558 3HD2 LEU A 102      58.692  33.005  -9.737  1.00  1.04           H  
ATOM   1559  N   GLN A 103      53.873  31.798  -8.243  1.00  1.14           N  
ATOM   1560  CA  GLN A 103      52.720  32.259  -8.993  1.00  1.14           C  
ATOM   1561  C   GLN A 103      52.990  33.607  -9.644  1.00  1.14           C  
ATOM   1562  O   GLN A 103      53.839  34.374  -9.190  1.00  1.14           O  
ATOM   1563  CB  GLN A 103      51.503  32.382  -8.067  1.00  1.14           C  
ATOM   1564  CG  GLN A 103      51.074  31.070  -7.422  1.00  1.14           C  
ATOM   1565  CD  GLN A 103      49.774  31.155  -6.606  1.00  1.14           C  
ATOM   1566  OE1 GLN A 103      49.199  30.099  -6.274  1.00  1.14           O  
ATOM   1567  NE2 GLN A 103      49.304  32.366  -6.276  1.00  1.14           N  
ATOM   1568  H   GLN A 103      53.908  32.056  -7.253  1.00  1.14           H  
ATOM   1569  HA  GLN A 103      52.503  31.548  -9.783  1.00  1.14           H  
ATOM   1570 1HB  GLN A 103      51.740  33.079  -7.255  1.00  1.14           H  
ATOM   1571 2HB  GLN A 103      50.660  32.794  -8.614  1.00  1.14           H  
ATOM   1572 1HG  GLN A 103      50.956  30.332  -8.168  1.00  1.14           H  
ATOM   1573 2HG  GLN A 103      51.874  30.769  -6.738  1.00  1.14           H  
ATOM   1574 1HE2 GLN A 103      48.464  32.455  -5.733  1.00  1.14           H  
ATOM   1575 2HE2 GLN A 103      49.787  33.228  -6.541  1.00  1.14           H  
ATOM   1576  N   ASP A 104      52.198  33.949 -10.661  1.00  1.20           N  
ATOM   1577  CA  ASP A 104      52.293  35.255 -11.332  1.00  1.20           C  
ATOM   1578  C   ASP A 104      52.046  36.416 -10.360  1.00  1.20           C  
ATOM   1579  O   ASP A 104      52.493  37.541 -10.583  1.00  1.20           O  
ATOM   1580  CB  ASP A 104      51.283  35.338 -12.475  1.00  1.20           C  
ATOM   1581  CG  ASP A 104      51.653  34.467 -13.666  1.00  1.20           C  
ATOM   1582  OD1 ASP A 104      52.761  33.991 -13.715  1.00  1.20           O  
ATOM   1583  OD2 ASP A 104      50.816  34.280 -14.517  1.00  1.20           O  
ATOM   1584  H   ASP A 104      51.521  33.281 -10.999  1.00  1.20           H  
ATOM   1585  HA  ASP A 104      53.298  35.359 -11.740  1.00  1.20           H  
ATOM   1586 1HB  ASP A 104      50.299  35.041 -12.116  1.00  1.20           H  
ATOM   1587 2HB  ASP A 104      51.207  36.372 -12.813  1.00  1.20           H  
ATOM   1588  N   SER A 105      51.324  36.119  -9.282  1.00  1.20           N  
ATOM   1589  CA  SER A 105      50.970  37.059  -8.225  1.00  1.20           C  
ATOM   1590  C   SER A 105      52.161  37.435  -7.343  1.00  1.20           C  
ATOM   1591  O   SER A 105      52.078  38.368  -6.542  1.00  1.20           O  
ATOM   1592  CB  SER A 105      49.921  36.437  -7.323  1.00  1.20           C  
ATOM   1593  OG  SER A 105      50.467  35.358  -6.574  1.00  1.20           O  
ATOM   1594  H   SER A 105      51.003  35.170  -9.198  1.00  1.20           H  
ATOM   1595  HA  SER A 105      50.576  37.965  -8.687  1.00  1.20           H  
ATOM   1596 1HB  SER A 105      49.547  37.195  -6.635  1.00  1.20           H  
ATOM   1597 2HB  SER A 105      49.079  36.085  -7.913  1.00  1.20           H  
ATOM   1598  HG  SER A 105      49.883  35.277  -5.767  1.00  1.20           H  
ATOM   1599  N   GLY A 106      53.251  36.678  -7.450  1.00  1.16           N  
ATOM   1600  CA  GLY A 106      54.430  36.867  -6.622  1.00  1.16           C  
ATOM   1601  C   GLY A 106      54.406  35.955  -5.394  1.00  1.16           C  
ATOM   1602  O   GLY A 106      55.401  35.838  -4.673  1.00  1.16           O  
ATOM   1603  H   GLY A 106      53.284  35.931  -8.141  1.00  1.16           H  
ATOM   1604 1HA  GLY A 106      55.318  36.665  -7.218  1.00  1.16           H  
ATOM   1605 2HA  GLY A 106      54.488  37.907  -6.307  1.00  1.16           H  
ATOM   1606  N   GLU A 107      53.272  35.302  -5.156  1.00  1.09           N  
ATOM   1607  CA  GLU A 107      53.122  34.402  -4.021  1.00  1.09           C  
ATOM   1608  C   GLU A 107      53.760  33.047  -4.296  1.00  1.09           C  
ATOM   1609  O   GLU A 107      53.803  32.594  -5.442  1.00  1.09           O  
ATOM   1610  CB  GLU A 107      51.640  34.213  -3.726  1.00  1.09           C  
ATOM   1611  CG  GLU A 107      50.916  35.472  -3.273  1.00  1.09           C  
ATOM   1612  CD  GLU A 107      49.440  35.262  -3.196  1.00  1.09           C  
ATOM   1613  OE1 GLU A 107      48.883  35.274  -2.123  1.00  1.09           O  
ATOM   1614  OE2 GLU A 107      48.860  35.119  -4.257  1.00  1.09           O  
ATOM   1615  H   GLU A 107      52.468  35.436  -5.773  1.00  1.09           H  
ATOM   1616  HA  GLU A 107      53.614  34.846  -3.153  1.00  1.09           H  
ATOM   1617 1HB  GLU A 107      51.145  33.831  -4.611  1.00  1.09           H  
ATOM   1618 2HB  GLU A 107      51.523  33.462  -2.944  1.00  1.09           H  
ATOM   1619 1HG  GLU A 107      51.288  35.767  -2.293  1.00  1.09           H  
ATOM   1620 2HG  GLU A 107      51.134  36.278  -3.977  1.00  1.09           H  
ATOM   1621  N   VAL A 108      54.220  32.378  -3.241  1.00  1.02           N  
ATOM   1622  CA  VAL A 108      54.759  31.033  -3.400  1.00  1.02           C  
ATOM   1623  C   VAL A 108      53.895  30.008  -2.676  1.00  1.02           C  
ATOM   1624  O   VAL A 108      53.573  30.159  -1.496  1.00  1.02           O  
ATOM   1625  CB  VAL A 108      56.224  30.955  -2.920  1.00  1.02           C  
ATOM   1626  CG1 VAL A 108      56.748  29.520  -3.039  1.00  1.02           C  
ATOM   1627  CG2 VAL A 108      57.080  31.866  -3.795  1.00  1.02           C  
ATOM   1628  H   VAL A 108      54.179  32.799  -2.324  1.00  1.02           H  
ATOM   1629  HA  VAL A 108      54.754  30.794  -4.456  1.00  1.02           H  
ATOM   1630  HB  VAL A 108      56.283  31.259  -1.877  1.00  1.02           H  
ATOM   1631 1HG1 VAL A 108      57.781  29.490  -2.703  1.00  1.02           H  
ATOM   1632 2HG1 VAL A 108      56.144  28.850  -2.425  1.00  1.02           H  
ATOM   1633 3HG1 VAL A 108      56.699  29.202  -4.071  1.00  1.02           H  
ATOM   1634 1HG2 VAL A 108      58.118  31.818  -3.473  1.00  1.02           H  
ATOM   1635 2HG2 VAL A 108      57.007  31.532  -4.825  1.00  1.02           H  
ATOM   1636 3HG2 VAL A 108      56.725  32.896  -3.721  1.00  1.02           H  
ATOM   1637  N   ARG A 109      53.481  28.995  -3.421  1.00  0.97           N  
ATOM   1638  CA  ARG A 109      52.631  27.924  -2.930  1.00  0.97           C  
ATOM   1639  C   ARG A 109      53.500  26.780  -2.440  1.00  0.97           C  
ATOM   1640  O   ARG A 109      54.243  26.189  -3.221  1.00  0.97           O  
ATOM   1641  CB  ARG A 109      51.684  27.506  -4.048  1.00  0.97           C  
ATOM   1642  CG  ARG A 109      50.642  26.438  -3.735  1.00  0.97           C  
ATOM   1643  CD  ARG A 109      49.729  26.275  -4.920  1.00  0.97           C  
ATOM   1644  NE  ARG A 109      48.934  27.491  -5.120  1.00  0.97           N  
ATOM   1645  CZ  ARG A 109      47.760  27.752  -4.513  1.00  0.97           C  
ATOM   1646  NH1 ARG A 109      47.203  26.871  -3.711  1.00  0.97           N  
ATOM   1647  NH2 ARG A 109      47.183  28.914  -4.742  1.00  0.97           N  
ATOM   1648  H   ARG A 109      53.812  28.956  -4.382  1.00  0.97           H  
ATOM   1649  HA  ARG A 109      52.039  28.300  -2.096  1.00  0.97           H  
ATOM   1650 1HB  ARG A 109      51.142  28.389  -4.400  1.00  0.97           H  
ATOM   1651 2HB  ARG A 109      52.275  27.142  -4.892  1.00  0.97           H  
ATOM   1652 1HG  ARG A 109      51.131  25.482  -3.529  1.00  0.97           H  
ATOM   1653 2HG  ARG A 109      50.047  26.741  -2.871  1.00  0.97           H  
ATOM   1654 1HD  ARG A 109      50.315  26.096  -5.822  1.00  0.97           H  
ATOM   1655 2HD  ARG A 109      49.044  25.438  -4.761  1.00  0.97           H  
ATOM   1656  HE  ARG A 109      49.303  28.237  -5.726  1.00  0.97           H  
ATOM   1657 1HH1 ARG A 109      47.652  25.978  -3.557  1.00  0.97           H  
ATOM   1658 2HH1 ARG A 109      46.324  27.077  -3.266  1.00  0.97           H  
ATOM   1659 1HH2 ARG A 109      47.668  29.573  -5.362  1.00  0.97           H  
ATOM   1660 2HH2 ARG A 109      46.306  29.150  -4.308  1.00  0.97           H  
ATOM   1661  N   GLU A 110      53.452  26.512  -1.130  1.00  0.93           N  
ATOM   1662  CA  GLU A 110      54.333  25.522  -0.490  1.00  0.93           C  
ATOM   1663  C   GLU A 110      53.681  24.178  -0.135  1.00  0.93           C  
ATOM   1664  O   GLU A 110      54.330  23.301   0.435  1.00  0.93           O  
ATOM   1665  CB  GLU A 110      54.919  26.130   0.789  1.00  0.93           C  
ATOM   1666  CG  GLU A 110      55.812  27.368   0.575  1.00  0.93           C  
ATOM   1667  CD  GLU A 110      56.366  27.927   1.887  1.00  0.93           C  
ATOM   1668  OE1 GLU A 110      56.015  27.408   2.921  1.00  0.93           O  
ATOM   1669  OE2 GLU A 110      57.142  28.855   1.847  1.00  0.93           O  
ATOM   1670  H   GLU A 110      52.809  27.036  -0.547  1.00  0.93           H  
ATOM   1671  HA  GLU A 110      55.148  25.308  -1.176  1.00  0.93           H  
ATOM   1672 1HB  GLU A 110      54.105  26.415   1.456  1.00  0.93           H  
ATOM   1673 2HB  GLU A 110      55.515  25.377   1.303  1.00  0.93           H  
ATOM   1674 1HG  GLU A 110      56.638  27.105  -0.078  1.00  0.93           H  
ATOM   1675 2HG  GLU A 110      55.226  28.143   0.074  1.00  0.93           H  
ATOM   1676  N   ASP A 111      52.404  24.022  -0.454  1.00  0.92           N  
ATOM   1677  CA  ASP A 111      51.660  22.818  -0.079  1.00  0.92           C  
ATOM   1678  C   ASP A 111      51.469  21.811  -1.212  1.00  0.92           C  
ATOM   1679  O   ASP A 111      50.660  20.890  -1.095  1.00  0.92           O  
ATOM   1680  CB  ASP A 111      50.282  23.213   0.449  1.00  0.92           C  
ATOM   1681  CG  ASP A 111      50.333  24.025   1.747  1.00  0.92           C  
ATOM   1682  OD1 ASP A 111      51.086  23.677   2.623  1.00  0.92           O  
ATOM   1683  OD2 ASP A 111      49.619  24.995   1.838  1.00  0.92           O  
ATOM   1684  H   ASP A 111      51.937  24.763  -0.949  1.00  0.92           H  
ATOM   1685  HA  ASP A 111      52.208  22.316   0.719  1.00  0.92           H  
ATOM   1686 1HB  ASP A 111      49.760  23.798  -0.308  1.00  0.92           H  
ATOM   1687 2HB  ASP A 111      49.695  22.313   0.627  1.00  0.92           H  
ATOM   1688  N   LEU A 112      52.180  21.981  -2.315  1.00  0.92           N  
ATOM   1689  CA  LEU A 112      52.003  21.072  -3.442  1.00  0.92           C  
ATOM   1690  C   LEU A 112      52.906  19.854  -3.294  1.00  0.92           C  
ATOM   1691  O   LEU A 112      54.121  19.972  -3.240  1.00  0.92           O  
ATOM   1692  CB  LEU A 112      52.353  21.782  -4.739  1.00  0.92           C  
ATOM   1693  CG  LEU A 112      52.134  20.979  -5.990  1.00  0.92           C  
ATOM   1694  CD1 LEU A 112      50.681  20.767  -6.160  1.00  0.92           C  
ATOM   1695  CD2 LEU A 112      52.678  21.684  -7.125  1.00  0.92           C  
ATOM   1696  H   LEU A 112      52.856  22.733  -2.373  1.00  0.92           H  
ATOM   1697  HA  LEU A 112      50.964  20.741  -3.473  1.00  0.92           H  
ATOM   1698 1HB  LEU A 112      51.749  22.685  -4.815  1.00  0.92           H  
ATOM   1699 2HB  LEU A 112      53.402  22.077  -4.701  1.00  0.92           H  
ATOM   1700  HG  LEU A 112      52.623  20.003  -5.901  1.00  0.92           H  
ATOM   1701 1HD1 LEU A 112      50.517  20.221  -7.053  1.00  0.92           H  
ATOM   1702 2HD1 LEU A 112      50.270  20.223  -5.308  1.00  0.92           H  
ATOM   1703 3HD1 LEU A 112      50.193  21.737  -6.240  1.00  0.92           H  
ATOM   1704 1HD2 LEU A 112      52.507  21.099  -8.012  1.00  0.92           H  
ATOM   1705 2HD2 LEU A 112      52.180  22.647  -7.214  1.00  0.92           H  
ATOM   1706 3HD2 LEU A 112      53.737  21.823  -6.968  1.00  0.92           H  
ATOM   1707  N   ARG A 113      52.339  18.669  -3.217  1.00  0.93           N  
ATOM   1708  CA  ARG A 113      53.184  17.492  -3.004  1.00  0.93           C  
ATOM   1709  C   ARG A 113      53.982  17.081  -4.243  1.00  0.93           C  
ATOM   1710  O   ARG A 113      53.459  17.102  -5.362  1.00  0.93           O  
ATOM   1711  CB  ARG A 113      52.360  16.330  -2.488  1.00  0.93           C  
ATOM   1712  CG  ARG A 113      53.165  15.101  -2.128  1.00  0.93           C  
ATOM   1713  CD  ARG A 113      52.341  14.092  -1.439  1.00  0.93           C  
ATOM   1714  NE  ARG A 113      51.975  14.540  -0.105  1.00  0.93           N  
ATOM   1715  CZ  ARG A 113      51.067  13.948   0.688  1.00  0.93           C  
ATOM   1716  NH1 ARG A 113      50.425  12.874   0.278  1.00  0.93           N  
ATOM   1717  NH2 ARG A 113      50.825  14.452   1.883  1.00  0.93           N  
ATOM   1718  H   ARG A 113      51.333  18.582  -3.271  1.00  0.93           H  
ATOM   1719  HA  ARG A 113      53.901  17.729  -2.223  1.00  0.93           H  
ATOM   1720 1HB  ARG A 113      51.817  16.640  -1.596  1.00  0.93           H  
ATOM   1721 2HB  ARG A 113      51.626  16.039  -3.238  1.00  0.93           H  
ATOM   1722 1HG  ARG A 113      53.552  14.647  -3.034  1.00  0.93           H  
ATOM   1723 2HG  ARG A 113      53.997  15.385  -1.478  1.00  0.93           H  
ATOM   1724 1HD  ARG A 113      51.430  13.913  -2.006  1.00  0.93           H  
ATOM   1725 2HD  ARG A 113      52.906  13.165  -1.348  1.00  0.93           H  
ATOM   1726  HE  ARG A 113      52.444  15.365   0.256  1.00  0.93           H  
ATOM   1727 1HH1 ARG A 113      50.613  12.491  -0.638  1.00  0.93           H  
ATOM   1728 2HH1 ARG A 113      49.744  12.433   0.879  1.00  0.93           H  
ATOM   1729 1HH2 ARG A 113      51.334  15.282   2.194  1.00  0.93           H  
ATOM   1730 2HH2 ARG A 113      50.146  14.016   2.488  1.00  0.93           H  
ATOM   1731  N   LEU A 114      55.247  16.704  -4.032  1.00  0.95           N  
ATOM   1732  CA  LEU A 114      56.122  16.187  -5.082  1.00  0.95           C  
ATOM   1733  C   LEU A 114      55.504  14.884  -5.622  1.00  0.95           C  
ATOM   1734  O   LEU A 114      55.175  14.008  -4.822  1.00  0.95           O  
ATOM   1735  CB  LEU A 114      57.508  15.857  -4.504  1.00  0.95           C  
ATOM   1736  CG  LEU A 114      58.601  15.385  -5.487  1.00  0.95           C  
ATOM   1737  CD1 LEU A 114      59.039  16.514  -6.388  1.00  0.95           C  
ATOM   1738  CD2 LEU A 114      59.771  14.858  -4.713  1.00  0.95           C  
ATOM   1739  H   LEU A 114      55.621  16.740  -3.087  1.00  0.95           H  
ATOM   1740  HA  LEU A 114      56.242  16.950  -5.836  1.00  0.95           H  
ATOM   1741 1HB  LEU A 114      57.886  16.751  -4.004  1.00  0.95           H  
ATOM   1742 2HB  LEU A 114      57.388  15.077  -3.753  1.00  0.95           H  
ATOM   1743  HG  LEU A 114      58.191  14.590  -6.112  1.00  0.95           H  
ATOM   1744 1HD1 LEU A 114      59.802  16.153  -7.075  1.00  0.95           H  
ATOM   1745 2HD1 LEU A 114      58.204  16.901  -6.946  1.00  0.95           H  
ATOM   1746 3HD1 LEU A 114      59.461  17.299  -5.763  1.00  0.95           H  
ATOM   1747 1HD2 LEU A 114      60.533  14.505  -5.411  1.00  0.95           H  
ATOM   1748 2HD2 LEU A 114      60.192  15.652  -4.089  1.00  0.95           H  
ATOM   1749 3HD2 LEU A 114      59.454  14.032  -4.080  1.00  0.95           H  
ATOM   1750  N   PRO A 115      55.297  14.724  -6.935  1.00  0.98           N  
ATOM   1751  CA  PRO A 115      54.757  13.538  -7.576  1.00  0.98           C  
ATOM   1752  C   PRO A 115      55.564  12.292  -7.297  1.00  0.98           C  
ATOM   1753  O   PRO A 115      56.785  12.349  -7.191  1.00  0.98           O  
ATOM   1754  CB  PRO A 115      54.825  13.896  -9.049  1.00  0.98           C  
ATOM   1755  CG  PRO A 115      54.802  15.372  -9.067  1.00  0.98           C  
ATOM   1756  CD  PRO A 115      55.547  15.813  -7.864  1.00  0.98           C  
ATOM   1757  HA  PRO A 115      53.710  13.400  -7.249  1.00  0.98           H  
ATOM   1758 1HB  PRO A 115      55.738  13.474  -9.488  1.00  0.98           H  
ATOM   1759 2HB  PRO A 115      53.976  13.453  -9.586  1.00  0.98           H  
ATOM   1760 1HG  PRO A 115      55.223  15.773  -9.988  1.00  0.98           H  
ATOM   1761 2HG  PRO A 115      53.754  15.689  -9.029  1.00  0.98           H  
ATOM   1762 1HD  PRO A 115      56.601  15.909  -8.087  1.00  0.98           H  
ATOM   1763 2HD  PRO A 115      55.075  16.745  -7.532  1.00  0.98           H  
ATOM   1764  N   GLU A 116      54.893  11.161  -7.242  1.00  1.01           N  
ATOM   1765  CA  GLU A 116      55.568   9.892  -7.040  1.00  1.01           C  
ATOM   1766  C   GLU A 116      56.158   9.386  -8.355  1.00  1.01           C  
ATOM   1767  O   GLU A 116      55.723   9.784  -9.439  1.00  1.01           O  
ATOM   1768  CB  GLU A 116      54.599   8.854  -6.469  1.00  1.01           C  
ATOM   1769  CG  GLU A 116      54.055   9.194  -5.083  1.00  1.01           C  
ATOM   1770  CD  GLU A 116      53.119   8.142  -4.531  1.00  1.01           C  
ATOM   1771  OE1 GLU A 116      52.686   7.300  -5.283  1.00  1.01           O  
ATOM   1772  OE2 GLU A 116      52.840   8.186  -3.356  1.00  1.01           O  
ATOM   1773  H   GLU A 116      53.886  11.178  -7.334  1.00  1.01           H  
ATOM   1774  HA  GLU A 116      56.386  10.044  -6.334  1.00  1.01           H  
ATOM   1775 1HB  GLU A 116      53.753   8.741  -7.148  1.00  1.01           H  
ATOM   1776 2HB  GLU A 116      55.100   7.890  -6.409  1.00  1.01           H  
ATOM   1777 1HG  GLU A 116      54.895   9.316  -4.401  1.00  1.01           H  
ATOM   1778 2HG  GLU A 116      53.533  10.150  -5.142  1.00  1.01           H  
ATOM   1779  N   GLY A 117      57.145   8.507  -8.261  1.00  1.01           N  
ATOM   1780  CA  GLY A 117      57.712   7.894  -9.450  1.00  1.01           C  
ATOM   1781  C   GLY A 117      58.698   8.788 -10.188  1.00  1.01           C  
ATOM   1782  O   GLY A 117      59.328   9.683  -9.607  1.00  1.01           O  
ATOM   1783  H   GLY A 117      57.482   8.240  -7.350  1.00  1.01           H  
ATOM   1784 1HA  GLY A 117      58.210   6.965  -9.168  1.00  1.01           H  
ATOM   1785 2HA  GLY A 117      56.903   7.617 -10.123  1.00  1.01           H  
ATOM   1786  N   ASP A 118      58.848   8.509 -11.484  1.00  1.00           N  
ATOM   1787  CA  ASP A 118      59.845   9.174 -12.307  1.00  1.00           C  
ATOM   1788  C   ASP A 118      59.688  10.687 -12.386  1.00  1.00           C  
ATOM   1789  O   ASP A 118      60.693  11.388 -12.429  1.00  1.00           O  
ATOM   1790  CB  ASP A 118      59.873   8.552 -13.699  1.00  1.00           C  
ATOM   1791  CG  ASP A 118      60.518   7.117 -13.714  1.00  1.00           C  
ATOM   1792  OD1 ASP A 118      61.159   6.723 -12.729  1.00  1.00           O  
ATOM   1793  OD2 ASP A 118      60.364   6.444 -14.700  1.00  1.00           O  
ATOM   1794  H   ASP A 118      58.272   7.788 -11.896  1.00  1.00           H  
ATOM   1795  HA  ASP A 118      60.808   8.990 -11.867  1.00  1.00           H  
ATOM   1796 1HB  ASP A 118      58.859   8.486 -14.089  1.00  1.00           H  
ATOM   1797 2HB  ASP A 118      60.439   9.198 -14.372  1.00  1.00           H  
ATOM   1798  N   LEU A 119      58.465  11.211 -12.386  1.00  0.96           N  
ATOM   1799  CA  LEU A 119      58.323  12.662 -12.448  1.00  0.96           C  
ATOM   1800  C   LEU A 119      58.937  13.329 -11.228  1.00  0.96           C  
ATOM   1801  O   LEU A 119      59.665  14.312 -11.355  1.00  0.96           O  
ATOM   1802  CB  LEU A 119      56.873  13.097 -12.593  1.00  0.96           C  
ATOM   1803  CG  LEU A 119      56.666  14.630 -12.571  1.00  0.96           C  
ATOM   1804  CD1 LEU A 119      57.433  15.289 -13.716  1.00  0.96           C  
ATOM   1805  CD2 LEU A 119      55.209  14.938 -12.690  1.00  0.96           C  
ATOM   1806  H   LEU A 119      57.652  10.615 -12.334  1.00  0.96           H  
ATOM   1807  HA  LEU A 119      58.861  13.017 -13.326  1.00  0.96           H  
ATOM   1808 1HB  LEU A 119      56.484  12.714 -13.535  1.00  0.96           H  
ATOM   1809 2HB  LEU A 119      56.292  12.663 -11.778  1.00  0.96           H  
ATOM   1810  HG  LEU A 119      57.043  15.021 -11.633  1.00  0.96           H  
ATOM   1811 1HD1 LEU A 119      57.283  16.368 -13.676  1.00  0.96           H  
ATOM   1812 2HD1 LEU A 119      58.499  15.066 -13.620  1.00  0.96           H  
ATOM   1813 3HD1 LEU A 119      57.067  14.907 -14.668  1.00  0.96           H  
ATOM   1814 1HD2 LEU A 119      55.071  16.017 -12.657  1.00  0.96           H  
ATOM   1815 2HD2 LEU A 119      54.846  14.542 -13.635  1.00  0.96           H  
ATOM   1816 3HD2 LEU A 119      54.657  14.480 -11.882  1.00  0.96           H  
ATOM   1817  N   GLY A 120      58.637  12.826 -10.035  1.00  0.92           N  
ATOM   1818  CA  GLY A 120      59.195  13.451  -8.846  1.00  0.92           C  
ATOM   1819  C   GLY A 120      60.709  13.420  -8.907  1.00  0.92           C  
ATOM   1820  O   GLY A 120      61.373  14.413  -8.592  1.00  0.92           O  
ATOM   1821  H   GLY A 120      58.041  12.011  -9.945  1.00  0.92           H  
ATOM   1822 1HA  GLY A 120      58.837  14.475  -8.761  1.00  0.92           H  
ATOM   1823 2HA  GLY A 120      58.875  12.915  -7.964  1.00  0.92           H  
ATOM   1824  N   LYS A 121      61.263  12.289  -9.369  1.00  0.87           N  
ATOM   1825  CA  LYS A 121      62.710  12.182  -9.473  1.00  0.87           C  
ATOM   1826  C   LYS A 121      63.256  13.179 -10.492  1.00  0.87           C  
ATOM   1827  O   LYS A 121      64.245  13.849 -10.214  1.00  0.87           O  
ATOM   1828  CB  LYS A 121      63.128  10.760  -9.857  1.00  0.87           C  
ATOM   1829  CG  LYS A 121      62.933   9.705  -8.750  1.00  0.87           C  
ATOM   1830  CD  LYS A 121      63.535   8.350  -9.161  1.00  0.87           C  
ATOM   1831  CE  LYS A 121      62.724   7.788 -10.300  1.00  0.87           C  
ATOM   1832  NZ  LYS A 121      63.088   6.419 -10.714  1.00  0.87           N  
ATOM   1833  H   LYS A 121      60.663  11.494  -9.614  1.00  0.87           H  
ATOM   1834  HA  LYS A 121      63.145  12.421  -8.503  1.00  0.87           H  
ATOM   1835 1HB  LYS A 121      62.551  10.441 -10.723  1.00  0.87           H  
ATOM   1836 2HB  LYS A 121      64.179  10.755 -10.147  1.00  0.87           H  
ATOM   1837 1HG  LYS A 121      63.401  10.050  -7.827  1.00  0.87           H  
ATOM   1838 2HG  LYS A 121      61.862   9.579  -8.573  1.00  0.87           H  
ATOM   1839 1HD  LYS A 121      64.569   8.479  -9.477  1.00  0.87           H  
ATOM   1840 2HD  LYS A 121      63.505   7.659  -8.319  1.00  0.87           H  
ATOM   1841 1HE  LYS A 121      61.675   7.791 -10.008  1.00  0.87           H  
ATOM   1842 2HE  LYS A 121      62.859   8.443 -11.155  1.00  0.87           H  
ATOM   1843 1HZ  LYS A 121      62.444   6.209 -11.503  1.00  0.87           H  
ATOM   1844 2HZ  LYS A 121      64.041   6.384 -11.025  1.00  0.87           H  
ATOM   1845 3HZ  LYS A 121      62.949   5.770  -9.961  1.00  0.87           H  
ATOM   1846  N   GLU A 122      62.590  13.336 -11.643  1.00  0.84           N  
ATOM   1847  CA  GLU A 122      63.065  14.286 -12.648  1.00  0.84           C  
ATOM   1848  C   GLU A 122      63.071  15.703 -12.088  1.00  0.84           C  
ATOM   1849  O   GLU A 122      63.998  16.483 -12.330  1.00  0.84           O  
ATOM   1850  CB  GLU A 122      62.222  14.250 -13.926  1.00  0.84           C  
ATOM   1851  CG  GLU A 122      62.790  15.148 -15.046  1.00  0.84           C  
ATOM   1852  CD  GLU A 122      62.052  15.069 -16.374  1.00  0.84           C  
ATOM   1853  OE1 GLU A 122      61.046  14.409 -16.457  1.00  0.84           O  
ATOM   1854  OE2 GLU A 122      62.527  15.667 -17.314  1.00  0.84           O  
ATOM   1855  H   GLU A 122      61.768  12.765 -11.840  1.00  0.84           H  
ATOM   1856  HA  GLU A 122      64.091  14.020 -12.907  1.00  0.84           H  
ATOM   1857 1HB  GLU A 122      62.158  13.226 -14.292  1.00  0.84           H  
ATOM   1858 2HB  GLU A 122      61.204  14.582 -13.697  1.00  0.84           H  
ATOM   1859 1HG  GLU A 122      62.770  16.180 -14.693  1.00  0.84           H  
ATOM   1860 2HG  GLU A 122      63.834  14.878 -15.202  1.00  0.84           H  
ATOM   1861  N   ILE A 123      62.037  16.036 -11.312  1.00  0.82           N  
ATOM   1862  CA  ILE A 123      61.950  17.363 -10.734  1.00  0.82           C  
ATOM   1863  C   ILE A 123      63.102  17.594  -9.760  1.00  0.82           C  
ATOM   1864  O   ILE A 123      63.779  18.629  -9.839  1.00  0.82           O  
ATOM   1865  CB  ILE A 123      60.596  17.571 -10.021  1.00  0.82           C  
ATOM   1866  CG1 ILE A 123      59.412  17.602 -11.037  1.00  0.82           C  
ATOM   1867  CG2 ILE A 123      60.649  18.857  -9.270  1.00  0.82           C  
ATOM   1868  CD1 ILE A 123      58.055  17.489 -10.388  1.00  0.82           C  
ATOM   1869  H   ILE A 123      61.289  15.360 -11.154  1.00  0.82           H  
ATOM   1870  HA  ILE A 123      62.041  18.090 -11.523  1.00  0.82           H  
ATOM   1871  HB  ILE A 123      60.415  16.750  -9.337  1.00  0.82           H  
ATOM   1872 1HG1 ILE A 123      59.418  18.531 -11.561  1.00  0.82           H  
ATOM   1873 2HG1 ILE A 123      59.533  16.791 -11.756  1.00  0.82           H  
ATOM   1874 1HG2 ILE A 123      59.711  19.012  -8.763  1.00  0.82           H  
ATOM   1875 2HG2 ILE A 123      61.443  18.803  -8.555  1.00  0.82           H  
ATOM   1876 3HG2 ILE A 123      60.833  19.668  -9.961  1.00  0.82           H  
ATOM   1877 1HD1 ILE A 123      57.277  17.530 -11.154  1.00  0.82           H  
ATOM   1878 2HD1 ILE A 123      58.002  16.541  -9.861  1.00  0.82           H  
ATOM   1879 3HD1 ILE A 123      57.916  18.303  -9.689  1.00  0.82           H  
ATOM   1880  N   GLU A 124      63.355  16.635  -8.860  1.00  0.81           N  
ATOM   1881  CA  GLU A 124      64.465  16.795  -7.929  1.00  0.81           C  
ATOM   1882  C   GLU A 124      65.823  16.787  -8.621  1.00  0.81           C  
ATOM   1883  O   GLU A 124      66.685  17.597  -8.286  1.00  0.81           O  
ATOM   1884  CB  GLU A 124      64.450  15.716  -6.835  1.00  0.81           C  
ATOM   1885  CG  GLU A 124      63.346  15.874  -5.788  1.00  0.81           C  
ATOM   1886  CD  GLU A 124      63.367  14.800  -4.707  1.00  0.81           C  
ATOM   1887  OE1 GLU A 124      63.966  13.772  -4.920  1.00  0.81           O  
ATOM   1888  OE2 GLU A 124      62.805  15.031  -3.654  1.00  0.81           O  
ATOM   1889  H   GLU A 124      62.766  15.800  -8.827  1.00  0.81           H  
ATOM   1890  HA  GLU A 124      64.357  17.754  -7.441  1.00  0.81           H  
ATOM   1891 1HB  GLU A 124      64.323  14.737  -7.301  1.00  0.81           H  
ATOM   1892 2HB  GLU A 124      65.410  15.711  -6.316  1.00  0.81           H  
ATOM   1893 1HG  GLU A 124      63.478  16.832  -5.309  1.00  0.81           H  
ATOM   1894 2HG  GLU A 124      62.378  15.874  -6.291  1.00  0.81           H  
ATOM   1895  N   GLN A 125      66.016  15.940  -9.629  1.00  0.81           N  
ATOM   1896  CA  GLN A 125      67.305  15.882 -10.305  1.00  0.81           C  
ATOM   1897  C   GLN A 125      67.621  17.191 -11.011  1.00  0.81           C  
ATOM   1898  O   GLN A 125      68.741  17.706 -10.921  1.00  0.81           O  
ATOM   1899  CB  GLN A 125      67.324  14.726 -11.307  1.00  0.81           C  
ATOM   1900  CG  GLN A 125      67.337  13.337 -10.670  1.00  0.81           C  
ATOM   1901  CD  GLN A 125      67.140  12.224 -11.687  1.00  0.81           C  
ATOM   1902  OE1 GLN A 125      66.685  12.450 -12.814  1.00  0.81           O  
ATOM   1903  NE2 GLN A 125      67.479  11.002 -11.290  1.00  0.81           N  
ATOM   1904  H   GLN A 125      65.276  15.295  -9.899  1.00  0.81           H  
ATOM   1905  HA  GLN A 125      68.076  15.708  -9.552  1.00  0.81           H  
ATOM   1906 1HB  GLN A 125      66.429  14.790 -11.934  1.00  0.81           H  
ATOM   1907 2HB  GLN A 125      68.188  14.818 -11.960  1.00  0.81           H  
ATOM   1908 1HG  GLN A 125      68.308  13.190 -10.200  1.00  0.81           H  
ATOM   1909 2HG  GLN A 125      66.560  13.270  -9.920  1.00  0.81           H  
ATOM   1910 1HE2 GLN A 125      67.374  10.225 -11.913  1.00  0.81           H  
ATOM   1911 2HE2 GLN A 125      67.840  10.858 -10.369  1.00  0.81           H  
ATOM   1912  N   LYS A 126      66.621  17.776 -11.673  1.00  0.83           N  
ATOM   1913  CA  LYS A 126      66.869  19.035 -12.349  1.00  0.83           C  
ATOM   1914  C   LYS A 126      67.116  20.143 -11.335  1.00  0.83           C  
ATOM   1915  O   LYS A 126      68.041  20.947 -11.494  1.00  0.83           O  
ATOM   1916  CB  LYS A 126      65.723  19.367 -13.296  1.00  0.83           C  
ATOM   1917  CG  LYS A 126      65.695  18.487 -14.548  1.00  0.83           C  
ATOM   1918  CD  LYS A 126      64.592  18.900 -15.495  1.00  0.83           C  
ATOM   1919  CE  LYS A 126      64.623  18.131 -16.791  1.00  0.83           C  
ATOM   1920  NZ  LYS A 126      65.862  18.456 -17.581  1.00  0.83           N  
ATOM   1921  H   LYS A 126      65.701  17.335 -11.738  1.00  0.83           H  
ATOM   1922  HA  LYS A 126      67.771  18.932 -12.950  1.00  0.83           H  
ATOM   1923 1HB  LYS A 126      64.771  19.242 -12.770  1.00  0.83           H  
ATOM   1924 2HB  LYS A 126      65.795  20.405 -13.610  1.00  0.83           H  
ATOM   1925 1HG  LYS A 126      66.654  18.561 -15.064  1.00  0.83           H  
ATOM   1926 2HG  LYS A 126      65.536  17.450 -14.253  1.00  0.83           H  
ATOM   1927 1HD  LYS A 126      63.645  18.736 -15.030  1.00  0.83           H  
ATOM   1928 2HD  LYS A 126      64.700  19.949 -15.735  1.00  0.83           H  
ATOM   1929 1HE  LYS A 126      64.599  17.064 -16.588  1.00  0.83           H  
ATOM   1930 2HE  LYS A 126      63.743  18.398 -17.379  1.00  0.83           H  
ATOM   1931 1HZ  LYS A 126      65.862  17.946 -18.445  1.00  0.83           H  
ATOM   1932 2HZ  LYS A 126      65.909  19.478 -17.777  1.00  0.83           H  
ATOM   1933 3HZ  LYS A 126      66.677  18.200 -17.039  1.00  0.83           H  
ATOM   1934  N   TYR A 127      66.347  20.144 -10.244  1.00  0.85           N  
ATOM   1935  CA  TYR A 127      66.536  21.150  -9.213  1.00  0.85           C  
ATOM   1936  C   TYR A 127      67.949  21.074  -8.620  1.00  0.85           C  
ATOM   1937  O   TYR A 127      68.676  22.071  -8.581  1.00  0.85           O  
ATOM   1938  CB  TYR A 127      65.470  20.998  -8.134  1.00  0.85           C  
ATOM   1939  CG  TYR A 127      65.629  21.969  -7.021  1.00  0.85           C  
ATOM   1940  CD1 TYR A 127      65.248  23.280  -7.211  1.00  0.85           C  
ATOM   1941  CD2 TYR A 127      66.155  21.560  -5.809  1.00  0.85           C  
ATOM   1942  CE1 TYR A 127      65.405  24.189  -6.207  1.00  0.85           C  
ATOM   1943  CE2 TYR A 127      66.307  22.471  -4.789  1.00  0.85           C  
ATOM   1944  CZ  TYR A 127      65.941  23.784  -4.985  1.00  0.85           C  
ATOM   1945  OH  TYR A 127      66.108  24.708  -3.972  1.00  0.85           O  
ATOM   1946  H   TYR A 127      65.593  19.463 -10.132  1.00  0.85           H  
ATOM   1947  HA  TYR A 127      66.421  22.132  -9.672  1.00  0.85           H  
ATOM   1948 1HB  TYR A 127      64.484  21.119  -8.574  1.00  0.85           H  
ATOM   1949 2HB  TYR A 127      65.522  19.993  -7.721  1.00  0.85           H  
ATOM   1950  HD1 TYR A 127      64.833  23.595  -8.165  1.00  0.85           H  
ATOM   1951  HD2 TYR A 127      66.454  20.515  -5.664  1.00  0.85           H  
ATOM   1952  HE1 TYR A 127      65.114  25.232  -6.363  1.00  0.85           H  
ATOM   1953  HE2 TYR A 127      66.726  22.152  -3.835  1.00  0.85           H  
ATOM   1954  HH  TYR A 127      65.785  25.572  -4.266  1.00  0.85           H  
ATOM   1955  N   ASP A 128      68.363  19.872  -8.206  1.00  0.88           N  
ATOM   1956  CA  ASP A 128      69.683  19.640  -7.615  1.00  0.88           C  
ATOM   1957  C   ASP A 128      70.820  19.983  -8.575  1.00  0.88           C  
ATOM   1958  O   ASP A 128      71.899  20.398  -8.145  1.00  0.88           O  
ATOM   1959  CB  ASP A 128      69.839  18.187  -7.155  1.00  0.88           C  
ATOM   1960  CG  ASP A 128      69.039  17.844  -5.885  1.00  0.88           C  
ATOM   1961  OD1 ASP A 128      68.554  18.750  -5.240  1.00  0.88           O  
ATOM   1962  OD2 ASP A 128      68.957  16.682  -5.554  1.00  0.88           O  
ATOM   1963  H   ASP A 128      67.730  19.081  -8.288  1.00  0.88           H  
ATOM   1964  HA  ASP A 128      69.776  20.283  -6.740  1.00  0.88           H  
ATOM   1965 1HB  ASP A 128      69.501  17.528  -7.961  1.00  0.88           H  
ATOM   1966 2HB  ASP A 128      70.891  17.972  -6.978  1.00  0.88           H  
ATOM   1967  N   SER A 129      70.564  19.849  -9.878  1.00  0.92           N  
ATOM   1968  CA  SER A 129      71.548  20.134 -10.908  1.00  0.92           C  
ATOM   1969  C   SER A 129      71.674  21.636 -11.191  1.00  0.92           C  
ATOM   1970  O   SER A 129      72.543  22.050 -11.962  1.00  0.92           O  
ATOM   1971  CB  SER A 129      71.172  19.420 -12.193  1.00  0.92           C  
ATOM   1972  OG  SER A 129      71.190  18.027 -12.023  1.00  0.92           O  
ATOM   1973  H   SER A 129      69.664  19.472 -10.175  1.00  0.92           H  
ATOM   1974  HA  SER A 129      72.515  19.766 -10.567  1.00  0.92           H  
ATOM   1975 1HB  SER A 129      70.178  19.739 -12.506  1.00  0.92           H  
ATOM   1976 2HB  SER A 129      71.868  19.703 -12.979  1.00  0.92           H  
ATOM   1977  HG  SER A 129      70.410  17.820 -11.458  1.00  0.92           H  
ATOM   1978  N   GLY A 130      70.799  22.454 -10.590  1.00  0.95           N  
ATOM   1979  CA  GLY A 130      70.815  23.895 -10.794  1.00  0.95           C  
ATOM   1980  C   GLY A 130      70.058  24.359 -12.037  1.00  0.95           C  
ATOM   1981  O   GLY A 130      70.260  25.485 -12.500  1.00  0.95           O  
ATOM   1982  H   GLY A 130      70.099  22.078  -9.950  1.00  0.95           H  
ATOM   1983 1HA  GLY A 130      70.377  24.369  -9.915  1.00  0.95           H  
ATOM   1984 2HA  GLY A 130      71.848  24.235 -10.849  1.00  0.95           H  
ATOM   1985  N   GLU A 131      69.216  23.501 -12.602  1.00  0.96           N  
ATOM   1986  CA  GLU A 131      68.471  23.871 -13.797  1.00  0.96           C  
ATOM   1987  C   GLU A 131      67.207  24.625 -13.391  1.00  0.96           C  
ATOM   1988  O   GLU A 131      66.434  24.165 -12.549  1.00  0.96           O  
ATOM   1989  CB  GLU A 131      68.158  22.609 -14.609  1.00  0.96           C  
ATOM   1990  CG  GLU A 131      67.444  22.792 -15.959  1.00  0.96           C  
ATOM   1991  CD  GLU A 131      67.237  21.435 -16.652  1.00  0.96           C  
ATOM   1992  OE1 GLU A 131      67.847  20.488 -16.218  1.00  0.96           O  
ATOM   1993  OE2 GLU A 131      66.443  21.320 -17.568  1.00  0.96           O  
ATOM   1994  H   GLU A 131      69.052  22.584 -12.184  1.00  0.96           H  
ATOM   1995  HA  GLU A 131      69.086  24.535 -14.404  1.00  0.96           H  
ATOM   1996 1HB  GLU A 131      69.088  22.073 -14.801  1.00  0.96           H  
ATOM   1997 2HB  GLU A 131      67.537  21.957 -14.006  1.00  0.96           H  
ATOM   1998 1HG  GLU A 131      66.490  23.279 -15.812  1.00  0.96           H  
ATOM   1999 2HG  GLU A 131      68.050  23.432 -16.595  1.00  0.96           H  
ATOM   2000  N   GLU A 132      66.991  25.793 -13.978  1.00  0.95           N  
ATOM   2001  CA  GLU A 132      65.802  26.564 -13.647  1.00  0.95           C  
ATOM   2002  C   GLU A 132      64.637  26.068 -14.476  1.00  0.95           C  
ATOM   2003  O   GLU A 132      64.664  26.158 -15.711  1.00  0.95           O  
ATOM   2004  CB  GLU A 132      66.041  28.054 -13.858  1.00  0.95           C  
ATOM   2005  CG  GLU A 132      67.103  28.643 -12.928  1.00  0.95           C  
ATOM   2006  CD  GLU A 132      67.276  30.137 -13.081  1.00  0.95           C  
ATOM   2007  OE1 GLU A 132      66.280  30.839 -13.115  1.00  0.95           O  
ATOM   2008  OE2 GLU A 132      68.397  30.584 -13.184  1.00  0.95           O  
ATOM   2009  H   GLU A 132      67.657  26.144 -14.650  1.00  0.95           H  
ATOM   2010  HA  GLU A 132      65.561  26.404 -12.595  1.00  0.95           H  
ATOM   2011 1HB  GLU A 132      66.335  28.241 -14.892  1.00  0.95           H  
ATOM   2012 2HB  GLU A 132      65.123  28.593 -13.674  1.00  0.95           H  
ATOM   2013 1HG  GLU A 132      66.820  28.425 -11.899  1.00  0.95           H  
ATOM   2014 2HG  GLU A 132      68.054  28.146 -13.125  1.00  0.95           H  
ATOM   2015  N   ILE A 133      63.652  25.489 -13.797  1.00  0.93           N  
ATOM   2016  CA  ILE A 133      62.533  24.865 -14.478  1.00  0.93           C  
ATOM   2017  C   ILE A 133      61.166  25.368 -14.032  1.00  0.93           C  
ATOM   2018  O   ILE A 133      61.022  25.980 -12.960  1.00  0.93           O  
ATOM   2019  CB  ILE A 133      62.595  23.342 -14.241  1.00  0.93           C  
ATOM   2020  CG1 ILE A 133      62.506  23.038 -12.767  1.00  0.93           C  
ATOM   2021  CG2 ILE A 133      63.878  22.748 -14.767  1.00  0.93           C  
ATOM   2022  CD1 ILE A 133      61.132  22.926 -12.301  1.00  0.93           C  
ATOM   2023  H   ILE A 133      63.705  25.459 -12.786  1.00  0.93           H  
ATOM   2024  HA  ILE A 133      62.623  25.055 -15.544  1.00  0.93           H  
ATOM   2025  HB  ILE A 133      61.746  22.872 -14.737  1.00  0.93           H  
ATOM   2026 1HG1 ILE A 133      63.017  22.100 -12.575  1.00  0.93           H  
ATOM   2027 2HG1 ILE A 133      63.008  23.822 -12.196  1.00  0.93           H  
ATOM   2028 1HG2 ILE A 133      63.868  21.696 -14.576  1.00  0.93           H  
ATOM   2029 2HG2 ILE A 133      63.977  22.916 -15.818  1.00  0.93           H  
ATOM   2030 3HG2 ILE A 133      64.719  23.190 -14.253  1.00  0.93           H  
ATOM   2031 1HD1 ILE A 133      61.134  22.684 -11.276  1.00  0.93           H  
ATOM   2032 2HD1 ILE A 133      60.613  23.860 -12.455  1.00  0.93           H  
ATOM   2033 3HD1 ILE A 133      60.627  22.156 -12.837  1.00  0.93           H  
ATOM   2034  N   LEU A 134      60.173  25.047 -14.861  1.00  0.89           N  
ATOM   2035  CA  LEU A 134      58.773  25.315 -14.609  1.00  0.89           C  
ATOM   2036  C   LEU A 134      58.051  23.999 -14.377  1.00  0.89           C  
ATOM   2037  O   LEU A 134      58.397  22.970 -14.973  1.00  0.89           O  
ATOM   2038  CB  LEU A 134      58.131  26.017 -15.805  1.00  0.89           C  
ATOM   2039  CG  LEU A 134      58.782  27.293 -16.245  1.00  0.89           C  
ATOM   2040  CD1 LEU A 134      58.075  27.826 -17.460  1.00  0.89           C  
ATOM   2041  CD2 LEU A 134      58.768  28.299 -15.105  1.00  0.89           C  
ATOM   2042  H   LEU A 134      60.411  24.567 -15.724  1.00  0.89           H  
ATOM   2043  HA  LEU A 134      58.677  25.931 -13.718  1.00  0.89           H  
ATOM   2044 1HB  LEU A 134      58.145  25.333 -16.654  1.00  0.89           H  
ATOM   2045 2HB  LEU A 134      57.091  26.241 -15.555  1.00  0.89           H  
ATOM   2046  HG  LEU A 134      59.791  27.075 -16.538  1.00  0.89           H  
ATOM   2047 1HD1 LEU A 134      58.567  28.740 -17.795  1.00  0.89           H  
ATOM   2048 2HD1 LEU A 134      58.113  27.079 -18.253  1.00  0.89           H  
ATOM   2049 3HD1 LEU A 134      57.034  28.041 -17.211  1.00  0.89           H  
ATOM   2050 1HD2 LEU A 134      59.238  29.225 -15.411  1.00  0.89           H  
ATOM   2051 2HD2 LEU A 134      57.737  28.501 -14.809  1.00  0.89           H  
ATOM   2052 3HD2 LEU A 134      59.315  27.881 -14.273  1.00  0.89           H  
ATOM   2053  N   ILE A 135      57.033  24.037 -13.536  1.00  0.86           N  
ATOM   2054  CA  ILE A 135      56.226  22.861 -13.276  1.00  0.86           C  
ATOM   2055  C   ILE A 135      54.756  23.066 -13.598  1.00  0.86           C  
ATOM   2056  O   ILE A 135      54.131  24.048 -13.178  1.00  0.86           O  
ATOM   2057  CB  ILE A 135      56.428  22.368 -11.833  1.00  0.86           C  
ATOM   2058  CG1 ILE A 135      57.880  21.962 -11.664  1.00  0.86           C  
ATOM   2059  CG2 ILE A 135      55.523  21.246 -11.503  1.00  0.86           C  
ATOM   2060  CD1 ILE A 135      58.282  21.572 -10.306  1.00  0.86           C  
ATOM   2061  H   ILE A 135      56.807  24.914 -13.077  1.00  0.86           H  
ATOM   2062  HA  ILE A 135      56.580  22.062 -13.923  1.00  0.86           H  
ATOM   2063  HB  ILE A 135      56.239  23.191 -11.148  1.00  0.86           H  
ATOM   2064 1HG1 ILE A 135      58.092  21.134 -12.347  1.00  0.86           H  
ATOM   2065 2HG1 ILE A 135      58.480  22.797 -11.938  1.00  0.86           H  
ATOM   2066 1HG2 ILE A 135      55.710  20.941 -10.478  1.00  0.86           H  
ATOM   2067 2HG2 ILE A 135      54.487  21.558 -11.608  1.00  0.86           H  
ATOM   2068 3HG2 ILE A 135      55.721  20.414 -12.183  1.00  0.86           H  
ATOM   2069 1HD1 ILE A 135      59.324  21.322 -10.306  1.00  0.86           H  
ATOM   2070 2HD1 ILE A 135      58.120  22.378  -9.646  1.00  0.86           H  
ATOM   2071 3HD1 ILE A 135      57.704  20.715  -9.996  1.00  0.86           H  
ATOM   2072  N   THR A 136      54.221  22.138 -14.391  1.00  0.85           N  
ATOM   2073  CA  THR A 136      52.822  22.168 -14.771  1.00  0.85           C  
ATOM   2074  C   THR A 136      52.066  21.460 -13.689  1.00  0.85           C  
ATOM   2075  O   THR A 136      52.410  20.323 -13.328  1.00  0.85           O  
ATOM   2076  CB  THR A 136      52.520  21.451 -16.096  1.00  0.85           C  
ATOM   2077  OG1 THR A 136      53.245  22.063 -17.174  1.00  0.85           O  
ATOM   2078  CG2 THR A 136      51.006  21.525 -16.393  1.00  0.85           C  
ATOM   2079  H   THR A 136      54.801  21.363 -14.694  1.00  0.85           H  
ATOM   2080  HA  THR A 136      52.478  23.197 -14.836  1.00  0.85           H  
ATOM   2081  HB  THR A 136      52.812  20.424 -16.008  1.00  0.85           H  
ATOM   2082  HG1 THR A 136      52.967  23.005 -17.252  1.00  0.85           H  
ATOM   2083 1HG2 THR A 136      50.793  21.012 -17.327  1.00  0.85           H  
ATOM   2084 2HG2 THR A 136      50.443  21.054 -15.591  1.00  0.85           H  
ATOM   2085 3HG2 THR A 136      50.711  22.577 -16.475  1.00  0.85           H  
ATOM   2086  N   VAL A 137      51.054  22.129 -13.174  1.00  0.85           N  
ATOM   2087  CA  VAL A 137      50.248  21.607 -12.104  1.00  0.85           C  
ATOM   2088  C   VAL A 137      48.815  21.437 -12.552  1.00  0.85           C  
ATOM   2089  O   VAL A 137      48.233  22.300 -13.220  1.00  0.85           O  
ATOM   2090  CB  VAL A 137      50.346  22.534 -10.894  1.00  0.85           C  
ATOM   2091  CG1 VAL A 137      49.506  22.022  -9.757  1.00  0.85           C  
ATOM   2092  CG2 VAL A 137      51.799  22.658 -10.482  1.00  0.85           C  
ATOM   2093  H   VAL A 137      50.863  23.061 -13.531  1.00  0.85           H  
ATOM   2094  HA  VAL A 137      50.612  20.629 -11.832  1.00  0.85           H  
ATOM   2095  HB  VAL A 137      49.963  23.491 -11.164  1.00  0.85           H  
ATOM   2096 1HG1 VAL A 137      49.582  22.709  -8.914  1.00  0.85           H  
ATOM   2097 2HG1 VAL A 137      48.466  21.951 -10.066  1.00  0.85           H  
ATOM   2098 3HG1 VAL A 137      49.856  21.050  -9.453  1.00  0.85           H  
ATOM   2099 1HG2 VAL A 137      51.859  23.329  -9.637  1.00  0.85           H  
ATOM   2100 2HG2 VAL A 137      52.184  21.689 -10.209  1.00  0.85           H  
ATOM   2101 3HG2 VAL A 137      52.387  23.059 -11.302  1.00  0.85           H  
ATOM   2102  N   LEU A 138      48.283  20.275 -12.234  1.00  0.87           N  
ATOM   2103  CA  LEU A 138      46.936  19.882 -12.590  1.00  0.87           C  
ATOM   2104  C   LEU A 138      45.986  19.990 -11.417  1.00  0.87           C  
ATOM   2105  O   LEU A 138      46.302  19.548 -10.309  1.00  0.87           O  
ATOM   2106  CB  LEU A 138      46.955  18.456 -13.096  1.00  0.87           C  
ATOM   2107  CG  LEU A 138      45.655  17.845 -13.481  1.00  0.87           C  
ATOM   2108  CD1 LEU A 138      45.142  18.515 -14.645  1.00  0.87           C  
ATOM   2109  CD2 LEU A 138      45.849  16.430 -13.813  1.00  0.87           C  
ATOM   2110  H   LEU A 138      48.841  19.626 -11.680  1.00  0.87           H  
ATOM   2111  HA  LEU A 138      46.579  20.537 -13.383  1.00  0.87           H  
ATOM   2112 1HB  LEU A 138      47.585  18.431 -13.967  1.00  0.87           H  
ATOM   2113 2HB  LEU A 138      47.398  17.836 -12.327  1.00  0.87           H  
ATOM   2114  HG  LEU A 138      44.938  17.939 -12.665  1.00  0.87           H  
ATOM   2115 1HD1 LEU A 138      44.245  18.042 -14.912  1.00  0.87           H  
ATOM   2116 2HD1 LEU A 138      44.972  19.560 -14.434  1.00  0.87           H  
ATOM   2117 3HD1 LEU A 138      45.847  18.412 -15.446  1.00  0.87           H  
ATOM   2118 1HD2 LEU A 138      44.893  16.039 -14.089  1.00  0.87           H  
ATOM   2119 2HD2 LEU A 138      46.541  16.338 -14.649  1.00  0.87           H  
ATOM   2120 3HD2 LEU A 138      46.238  15.884 -12.968  1.00  0.87           H  
ATOM   2121  N   SER A 139      44.835  20.603 -11.655  1.00  0.91           N  
ATOM   2122  CA  SER A 139      43.804  20.718 -10.642  1.00  0.91           C  
ATOM   2123  C   SER A 139      42.523  20.043 -11.120  1.00  0.91           C  
ATOM   2124  O   SER A 139      42.013  20.335 -12.208  1.00  0.91           O  
ATOM   2125  CB  SER A 139      43.539  22.169 -10.300  1.00  0.91           C  
ATOM   2126  OG  SER A 139      42.482  22.283  -9.380  1.00  0.91           O  
ATOM   2127  H   SER A 139      44.658  20.987 -12.582  1.00  0.91           H  
ATOM   2128  HA  SER A 139      44.142  20.212  -9.745  1.00  0.91           H  
ATOM   2129 1HB  SER A 139      44.446  22.603  -9.872  1.00  0.91           H  
ATOM   2130 2HB  SER A 139      43.304  22.723 -11.209  1.00  0.91           H  
ATOM   2131  HG  SER A 139      42.681  21.652  -8.674  1.00  0.91           H  
ATOM   2132  N   ALA A 140      42.012  19.110 -10.317  1.00  0.95           N  
ATOM   2133  CA  ALA A 140      40.791  18.401 -10.692  1.00  0.95           C  
ATOM   2134  C   ALA A 140      40.064  17.880  -9.466  1.00  0.95           C  
ATOM   2135  O   ALA A 140      40.657  17.214  -8.620  1.00  0.95           O  
ATOM   2136  CB  ALA A 140      41.120  17.242 -11.614  1.00  0.95           C  
ATOM   2137  H   ALA A 140      42.479  18.911  -9.430  1.00  0.95           H  
ATOM   2138  HA  ALA A 140      40.133  19.101 -11.212  1.00  0.95           H  
ATOM   2139 1HB  ALA A 140      40.198  16.737 -11.901  1.00  0.95           H  
ATOM   2140 2HB  ALA A 140      41.630  17.618 -12.492  1.00  0.95           H  
ATOM   2141 3HB  ALA A 140      41.755  16.550 -11.110  1.00  0.95           H  
ATOM   2142  N   MET A 141      38.764  18.133  -9.391  1.00  0.99           N  
ATOM   2143  CA  MET A 141      37.947  17.672  -8.265  1.00  0.99           C  
ATOM   2144  C   MET A 141      38.561  18.042  -6.916  1.00  0.99           C  
ATOM   2145  O   MET A 141      38.600  17.226  -6.001  1.00  0.99           O  
ATOM   2146  CB  MET A 141      37.737  16.165  -8.342  1.00  0.99           C  
ATOM   2147  CG  MET A 141      36.899  15.736  -9.515  1.00  0.99           C  
ATOM   2148  SD  MET A 141      36.761  13.965  -9.634  1.00  0.99           S  
ATOM   2149  CE  MET A 141      35.723  13.590  -8.249  1.00  0.99           C  
ATOM   2150  H   MET A 141      38.331  18.678 -10.129  1.00  0.99           H  
ATOM   2151  HA  MET A 141      36.978  18.154  -8.323  1.00  0.99           H  
ATOM   2152 1HB  MET A 141      38.694  15.649  -8.403  1.00  0.99           H  
ATOM   2153 2HB  MET A 141      37.241  15.824  -7.433  1.00  0.99           H  
ATOM   2154 1HG  MET A 141      35.896  16.161  -9.428  1.00  0.99           H  
ATOM   2155 2HG  MET A 141      37.347  16.112 -10.430  1.00  0.99           H  
ATOM   2156 1HE  MET A 141      35.560  12.523  -8.197  1.00  0.99           H  
ATOM   2157 2HE  MET A 141      36.209  13.923  -7.332  1.00  0.99           H  
ATOM   2158 3HE  MET A 141      34.766  14.102  -8.361  1.00  0.99           H  
ATOM   2159  N   THR A 142      39.045  19.293  -6.830  1.00  1.02           N  
ATOM   2160  CA  THR A 142      39.694  19.909  -5.654  1.00  1.02           C  
ATOM   2161  C   THR A 142      41.128  19.411  -5.377  1.00  1.02           C  
ATOM   2162  O   THR A 142      41.832  19.996  -4.551  1.00  1.02           O  
ATOM   2163  CB  THR A 142      38.843  19.807  -4.356  1.00  1.02           C  
ATOM   2164  OG1 THR A 142      38.963  18.498  -3.777  1.00  1.02           O  
ATOM   2165  CG2 THR A 142      37.348  20.135  -4.624  1.00  1.02           C  
ATOM   2166  H   THR A 142      38.959  19.862  -7.652  1.00  1.02           H  
ATOM   2167  HA  THR A 142      39.780  20.978  -5.870  1.00  1.02           H  
ATOM   2168  HB  THR A 142      39.226  20.530  -3.636  1.00  1.02           H  
ATOM   2169  HG1 THR A 142      38.865  17.831  -4.470  1.00  1.02           H  
ATOM   2170 1HG2 THR A 142      36.798  20.079  -3.686  1.00  1.02           H  
ATOM   2171 2HG2 THR A 142      37.268  21.142  -5.033  1.00  1.02           H  
ATOM   2172 3HG2 THR A 142      36.915  19.436  -5.321  1.00  1.02           H  
ATOM   2173  N   GLU A 143      41.568  18.337  -6.037  1.00  1.03           N  
ATOM   2174  CA  GLU A 143      42.913  17.806  -5.833  1.00  1.03           C  
ATOM   2175  C   GLU A 143      43.906  18.529  -6.719  1.00  1.03           C  
ATOM   2176  O   GLU A 143      43.592  18.868  -7.863  1.00  1.03           O  
ATOM   2177  CB  GLU A 143      42.959  16.296  -6.063  1.00  1.03           C  
ATOM   2178  CG  GLU A 143      44.330  15.639  -5.808  1.00  1.03           C  
ATOM   2179  CD  GLU A 143      44.226  14.153  -5.865  1.00  1.03           C  
ATOM   2180  OE1 GLU A 143      43.219  13.667  -5.418  1.00  1.03           O  
ATOM   2181  OE2 GLU A 143      45.127  13.485  -6.328  1.00  1.03           O  
ATOM   2182  H   GLU A 143      40.970  17.878  -6.725  1.00  1.03           H  
ATOM   2183  HA  GLU A 143      43.201  17.988  -4.798  1.00  1.03           H  
ATOM   2184 1HB  GLU A 143      42.226  15.813  -5.414  1.00  1.03           H  
ATOM   2185 2HB  GLU A 143      42.668  16.081  -7.090  1.00  1.03           H  
ATOM   2186 1HG  GLU A 143      45.034  15.969  -6.577  1.00  1.03           H  
ATOM   2187 2HG  GLU A 143      44.712  15.947  -4.838  1.00  1.03           H  
ATOM   2188  N   GLU A 144      45.091  18.800  -6.188  1.00  1.03           N  
ATOM   2189  CA  GLU A 144      46.106  19.490  -6.966  1.00  1.03           C  
ATOM   2190  C   GLU A 144      47.449  18.772  -6.887  1.00  1.03           C  
ATOM   2191  O   GLU A 144      47.915  18.423  -5.800  1.00  1.03           O  
ATOM   2192  CB  GLU A 144      46.230  20.930  -6.458  1.00  1.03           C  
ATOM   2193  CG  GLU A 144      47.158  21.815  -7.228  1.00  1.03           C  
ATOM   2194  CD  GLU A 144      47.190  23.228  -6.688  1.00  1.03           C  
ATOM   2195  OE1 GLU A 144      46.443  23.508  -5.778  1.00  1.03           O  
ATOM   2196  OE2 GLU A 144      47.963  24.019  -7.177  1.00  1.03           O  
ATOM   2197  H   GLU A 144      45.292  18.509  -5.242  1.00  1.03           H  
ATOM   2198  HA  GLU A 144      45.792  19.506  -8.001  1.00  1.03           H  
ATOM   2199 1HB  GLU A 144      45.243  21.397  -6.468  1.00  1.03           H  
ATOM   2200 2HB  GLU A 144      46.572  20.917  -5.424  1.00  1.03           H  
ATOM   2201 1HG  GLU A 144      48.141  21.393  -7.211  1.00  1.03           H  
ATOM   2202 2HG  GLU A 144      46.820  21.834  -8.265  1.00  1.03           H  
ATOM   2203  N   ALA A 145      48.074  18.556  -8.044  1.00  1.01           N  
ATOM   2204  CA  ALA A 145      49.374  17.886  -8.077  1.00  1.01           C  
ATOM   2205  C   ALA A 145      50.193  18.286  -9.291  1.00  1.01           C  
ATOM   2206  O   ALA A 145      49.649  18.540 -10.365  1.00  1.01           O  
ATOM   2207  CB  ALA A 145      49.189  16.390  -8.100  1.00  1.01           C  
ATOM   2208  H   ALA A 145      47.616  18.865  -8.902  1.00  1.01           H  
ATOM   2209  HA  ALA A 145      49.919  18.146  -7.179  1.00  1.01           H  
ATOM   2210 1HB  ALA A 145      50.171  15.908  -8.101  1.00  1.01           H  
ATOM   2211 2HB  ALA A 145      48.624  16.070  -7.224  1.00  1.01           H  
ATOM   2212 3HB  ALA A 145      48.667  16.127  -8.981  1.00  1.01           H  
ATOM   2213  N   ALA A 146      51.512  18.313  -9.142  1.00  0.99           N  
ATOM   2214  CA  ALA A 146      52.353  18.543 -10.309  1.00  0.99           C  
ATOM   2215  C   ALA A 146      52.218  17.358 -11.259  1.00  0.99           C  
ATOM   2216  O   ALA A 146      52.160  16.214 -10.810  1.00  0.99           O  
ATOM   2217  CB  ALA A 146      53.786  18.770  -9.902  1.00  0.99           C  
ATOM   2218  H   ALA A 146      51.929  18.136  -8.235  1.00  0.99           H  
ATOM   2219  HA  ALA A 146      52.011  19.419 -10.826  1.00  0.99           H  
ATOM   2220 1HB  ALA A 146      54.368  18.924 -10.792  1.00  0.99           H  
ATOM   2221 2HB  ALA A 146      53.854  19.637  -9.257  1.00  0.99           H  
ATOM   2222 3HB  ALA A 146      54.156  17.935  -9.390  1.00  0.99           H  
ATOM   2223  N   VAL A 147      52.176  17.641 -12.557  1.00  0.96           N  
ATOM   2224  CA  VAL A 147      52.093  16.604 -13.582  1.00  0.96           C  
ATOM   2225  C   VAL A 147      53.175  16.643 -14.664  1.00  0.96           C  
ATOM   2226  O   VAL A 147      53.363  15.657 -15.380  1.00  0.96           O  
ATOM   2227  CB  VAL A 147      50.715  16.636 -14.237  1.00  0.96           C  
ATOM   2228  CG1 VAL A 147      49.649  16.283 -13.213  1.00  0.96           C  
ATOM   2229  CG2 VAL A 147      50.454  18.044 -14.781  1.00  0.96           C  
ATOM   2230  H   VAL A 147      52.201  18.614 -12.835  1.00  0.96           H  
ATOM   2231  HA  VAL A 147      52.179  15.643 -13.077  1.00  0.96           H  
ATOM   2232  HB  VAL A 147      50.680  15.900 -15.038  1.00  0.96           H  
ATOM   2233 1HG1 VAL A 147      48.695  16.289 -13.695  1.00  0.96           H  
ATOM   2234 2HG1 VAL A 147      49.842  15.285 -12.815  1.00  0.96           H  
ATOM   2235 3HG1 VAL A 147      49.656  16.999 -12.401  1.00  0.96           H  
ATOM   2236 1HG2 VAL A 147      49.485  18.081 -15.237  1.00  0.96           H  
ATOM   2237 2HG2 VAL A 147      50.489  18.757 -13.958  1.00  0.96           H  
ATOM   2238 3HG2 VAL A 147      51.214  18.300 -15.517  1.00  0.96           H  
ATOM   2239  N   ALA A 148      53.899  17.752 -14.795  1.00  0.96           N  
ATOM   2240  CA  ALA A 148      54.954  17.785 -15.813  1.00  0.96           C  
ATOM   2241  C   ALA A 148      56.012  18.834 -15.511  1.00  0.96           C  
ATOM   2242  O   ALA A 148      55.755  19.819 -14.823  1.00  0.96           O  
ATOM   2243  CB  ALA A 148      54.372  18.025 -17.200  1.00  0.96           C  
ATOM   2244  H   ALA A 148      53.687  18.565 -14.220  1.00  0.96           H  
ATOM   2245  HA  ALA A 148      55.445  16.812 -15.811  1.00  0.96           H  
ATOM   2246 1HB  ALA A 148      55.179  18.001 -17.932  1.00  0.96           H  
ATOM   2247 2HB  ALA A 148      53.647  17.248 -17.437  1.00  0.96           H  
ATOM   2248 3HB  ALA A 148      53.890  18.983 -17.246  1.00  0.96           H  
ATOM   2249  N   ILE A 149      57.191  18.648 -16.088  1.00  1.00           N  
ATOM   2250  CA  ILE A 149      58.286  19.602 -15.946  1.00  1.00           C  
ATOM   2251  C   ILE A 149      58.909  20.036 -17.271  1.00  1.00           C  
ATOM   2252  O   ILE A 149      59.130  19.219 -18.169  1.00  1.00           O  
ATOM   2253  CB  ILE A 149      59.349  19.004 -15.013  1.00  1.00           C  
ATOM   2254  CG1 ILE A 149      60.486  19.960 -14.821  1.00  1.00           C  
ATOM   2255  CG2 ILE A 149      59.845  17.675 -15.529  1.00  1.00           C  
ATOM   2256  CD1 ILE A 149      61.358  19.584 -13.683  1.00  1.00           C  
ATOM   2257  H   ILE A 149      57.344  17.813 -16.638  1.00  1.00           H  
ATOM   2258  HA  ILE A 149      57.895  20.497 -15.465  1.00  1.00           H  
ATOM   2259  HB  ILE A 149      58.898  18.850 -14.032  1.00  1.00           H  
ATOM   2260 1HG1 ILE A 149      61.095  19.949 -15.725  1.00  1.00           H  
ATOM   2261 2HG1 ILE A 149      60.103  20.966 -14.679  1.00  1.00           H  
ATOM   2262 1HG2 ILE A 149      60.573  17.265 -14.828  1.00  1.00           H  
ATOM   2263 2HG2 ILE A 149      59.016  16.981 -15.626  1.00  1.00           H  
ATOM   2264 3HG2 ILE A 149      60.318  17.807 -16.505  1.00  1.00           H  
ATOM   2265 1HD1 ILE A 149      62.175  20.270 -13.609  1.00  1.00           H  
ATOM   2266 2HD1 ILE A 149      60.789  19.621 -12.785  1.00  1.00           H  
ATOM   2267 3HD1 ILE A 149      61.742  18.578 -13.838  1.00  1.00           H  
ATOM   2268  N   LYS A 150      59.169  21.347 -17.378  1.00  1.13           N  
ATOM   2269  CA  LYS A 150      59.769  21.956 -18.566  1.00  1.13           C  
ATOM   2270  C   LYS A 150      60.897  22.927 -18.197  1.00  1.13           C  
ATOM   2271  O   LYS A 150      60.796  23.678 -17.233  1.00  1.13           O  
ATOM   2272  CB  LYS A 150      58.692  22.720 -19.352  1.00  1.13           C  
ATOM   2273  CG  LYS A 150      57.532  21.858 -19.878  1.00  1.13           C  
ATOM   2274  CD  LYS A 150      56.523  22.688 -20.675  1.00  1.13           C  
ATOM   2275  CE  LYS A 150      55.692  23.593 -19.755  1.00  1.13           C  
ATOM   2276  NZ  LYS A 150      54.585  24.269 -20.486  1.00  1.13           N  
ATOM   2277  H   LYS A 150      58.937  21.943 -16.582  1.00  1.13           H  
ATOM   2278  HA  LYS A 150      60.191  21.168 -19.191  1.00  1.13           H  
ATOM   2279 1HB  LYS A 150      58.269  23.498 -18.715  1.00  1.13           H  
ATOM   2280 2HB  LYS A 150      59.158  23.220 -20.206  1.00  1.13           H  
ATOM   2281 1HG  LYS A 150      57.927  21.062 -20.512  1.00  1.13           H  
ATOM   2282 2HG  LYS A 150      57.010  21.400 -19.038  1.00  1.13           H  
ATOM   2283 1HD  LYS A 150      57.049  23.306 -21.401  1.00  1.13           H  
ATOM   2284 2HD  LYS A 150      55.849  22.020 -21.212  1.00  1.13           H  
ATOM   2285 1HE  LYS A 150      55.264  22.993 -18.949  1.00  1.13           H  
ATOM   2286 2HE  LYS A 150      56.339  24.355 -19.319  1.00  1.13           H  
ATOM   2287 1HZ  LYS A 150      54.065  24.861 -19.820  1.00  1.13           H  
ATOM   2288 2HZ  LYS A 150      54.953  24.845 -21.218  1.00  1.13           H  
ATOM   2289 3HZ  LYS A 150      53.962  23.586 -20.874  1.00  1.13           H  
ATOM   2290  N   ALA A 151      61.977  22.956 -18.965  1.00  1.36           N  
ATOM   2291  CA  ALA A 151      63.035  23.935 -18.674  1.00  1.36           C  
ATOM   2292  C   ALA A 151      62.566  25.349 -18.987  1.00  1.36           C  
ATOM   2293  O   ALA A 151      61.810  25.550 -19.939  1.00  1.36           O  
ATOM   2294  CB  ALA A 151      64.293  23.618 -19.454  1.00  1.36           C  
ATOM   2295  H   ALA A 151      62.068  22.324 -19.749  1.00  1.36           H  
ATOM   2296  HA  ALA A 151      63.261  23.892 -17.616  1.00  1.36           H  
ATOM   2297 1HB  ALA A 151      65.064  24.350 -19.200  1.00  1.36           H  
ATOM   2298 2HB  ALA A 151      64.643  22.619 -19.194  1.00  1.36           H  
ATOM   2299 3HB  ALA A 151      64.084  23.668 -20.520  1.00  1.36           H  
ATOM   2300  N   MET A 152      63.051  26.340 -18.233  1.00  1.76           N  
ATOM   2301  CA  MET A 152      62.723  27.721 -18.569  1.00  1.76           C  
ATOM   2302  C   MET A 152      63.493  28.177 -19.797  1.00  1.76           C  
ATOM   2303  O   MET A 152      64.662  27.845 -19.966  1.00  1.76           O  
ATOM   2304  CB  MET A 152      63.051  28.648 -17.405  1.00  1.76           C  
ATOM   2305  CG  MET A 152      62.170  28.476 -16.238  1.00  1.76           C  
ATOM   2306  SD  MET A 152      62.593  29.481 -14.847  1.00  1.76           S  
ATOM   2307  CE  MET A 152      62.032  31.070 -15.416  1.00  1.76           C  
ATOM   2308  H   MET A 152      63.645  26.148 -17.423  1.00  1.76           H  
ATOM   2309  HA  MET A 152      61.659  27.782 -18.792  1.00  1.76           H  
ATOM   2310 1HB  MET A 152      64.070  28.455 -17.066  1.00  1.76           H  
ATOM   2311 2HB  MET A 152      63.000  29.686 -17.732  1.00  1.76           H  
ATOM   2312 1HG  MET A 152      61.195  28.769 -16.560  1.00  1.76           H  
ATOM   2313 2HG  MET A 152      62.148  27.441 -15.934  1.00  1.76           H  
ATOM   2314 1HE  MET A 152      62.227  31.819 -14.648  1.00  1.76           H  
ATOM   2315 2HE  MET A 152      62.561  31.336 -16.332  1.00  1.76           H  
ATOM   2316 3HE  MET A 152      60.961  31.029 -15.612  1.00  1.76           H  
ATOM   2317  N   ALA A 153      62.847  28.989 -20.635  1.00  2.33           N  
ATOM   2318  CA  ALA A 153      63.520  29.571 -21.800  1.00  2.33           C  
ATOM   2319  C   ALA A 153      64.676  30.490 -21.398  1.00  2.33           C  
ATOM   2320  O   ALA A 153      65.698  30.541 -22.087  1.00  2.33           O  
ATOM   2321  CB  ALA A 153      62.523  30.356 -22.634  1.00  2.33           C  
ATOM   2322  H   ALA A 153      61.877  29.200 -20.466  1.00  2.33           H  
ATOM   2323  HA  ALA A 153      63.925  28.759 -22.396  1.00  2.33           H  
ATOM   2324 1HB  ALA A 153      63.028  30.761 -23.511  1.00  2.33           H  
ATOM   2325 2HB  ALA A 153      61.714  29.699 -22.950  1.00  2.33           H  
ATOM   2326 3HB  ALA A 153      62.118  31.176 -22.042  1.00  2.33           H  
ATOM   2327  N   LYS A 154      64.491  31.197 -20.283  1.00  3.08           N  
ATOM   2328  CA  LYS A 154      65.439  32.170 -19.758  1.00  3.08           C  
ATOM   2329  C   LYS A 154      65.809  33.208 -20.813  1.00  3.08           C  
ATOM   2330  O   LYS A 154      64.917  33.798 -21.425  1.00  3.08           O  
ATOM   2331  OXT LYS A 154      66.937  33.698 -20.777  1.00  3.08           O  
ATOM   2332  CB  LYS A 154      66.690  31.476 -19.210  1.00  3.08           C  
ATOM   2333  CG  LYS A 154      66.428  30.554 -18.008  1.00  3.08           C  
ATOM   2334  CD  LYS A 154      65.927  31.343 -16.789  1.00  3.08           C  
ATOM   2335  CE  LYS A 154      67.038  32.219 -16.200  1.00  3.08           C  
ATOM   2336  NZ  LYS A 154      66.598  32.952 -14.967  1.00  3.08           N  
ATOM   2337  H   LYS A 154      63.628  31.053 -19.781  1.00  3.08           H  
ATOM   2338  HA  LYS A 154      64.963  32.699 -18.933  1.00  3.08           H  
ATOM   2339 1HB  LYS A 154      67.155  30.877 -19.993  1.00  3.08           H  
ATOM   2340 2HB  LYS A 154      67.416  32.228 -18.902  1.00  3.08           H  
ATOM   2341 1HG  LYS A 154      65.691  29.804 -18.282  1.00  3.08           H  
ATOM   2342 2HG  LYS A 154      67.349  30.041 -17.735  1.00  3.08           H  
ATOM   2343 1HD  LYS A 154      65.082  31.969 -17.072  1.00  3.08           H  
ATOM   2344 2HD  LYS A 154      65.594  30.644 -16.014  1.00  3.08           H  
ATOM   2345 1HE  LYS A 154      67.888  31.585 -15.942  1.00  3.08           H  
ATOM   2346 2HE  LYS A 154      67.350  32.945 -16.948  1.00  3.08           H  
ATOM   2347 1HZ  LYS A 154      67.362  33.502 -14.615  1.00  3.08           H  
ATOM   2348 2HZ  LYS A 154      65.819  33.549 -15.177  1.00  3.08           H  
ATOM   2349 3HZ  LYS A 154      66.324  32.268 -14.246  1.00  3.08           H  
ENDMDL

REMARK ID 693962 DOMAINID 684910 MODEL 3 SRIDHAR
MODEL     3
ATOM      1  N   MET A   1       2.753   0.385  -2.246  1.00 12.64           N  
ATOM      2  CA  MET A   1       3.115   0.897  -0.928  1.00 12.64           C  
ATOM      3  C   MET A   1       3.015   2.410  -0.840  1.00 12.64           C  
ATOM      4  O   MET A   1       4.005   3.122  -0.987  1.00 12.64           O  
ATOM      5  CB  MET A   1       4.525   0.459  -0.549  1.00 12.64           C  
ATOM      6  CG  MET A   1       4.724  -1.029  -0.409  1.00 12.64           C  
ATOM      7  SD  MET A   1       3.723  -1.707   0.924  1.00 12.64           S  
ATOM      8  CE  MET A   1       4.535  -0.931   2.327  1.00 12.64           C  
ATOM      9 1H   MET A   1       3.591   0.228  -2.790  1.00 12.64           H  
ATOM     10 2H   MET A   1       2.251  -0.487  -2.145  1.00 12.64           H  
ATOM     11 3H   MET A   1       2.167   1.058  -2.719  1.00 12.64           H  
ATOM     12  HA  MET A   1       2.418   0.482  -0.199  1.00 12.64           H  
ATOM     13 1HB  MET A   1       5.233   0.819  -1.294  1.00 12.64           H  
ATOM     14 2HB  MET A   1       4.809   0.918   0.404  1.00 12.64           H  
ATOM     15 1HG  MET A   1       4.462  -1.531  -1.338  1.00 12.64           H  
ATOM     16 2HG  MET A   1       5.777  -1.228  -0.189  1.00 12.64           H  
ATOM     17 1HE  MET A   1       4.046  -1.238   3.251  1.00 12.64           H  
ATOM     18 2HE  MET A   1       5.586  -1.229   2.351  1.00 12.64           H  
ATOM     19 3HE  MET A   1       4.477   0.155   2.228  1.00 12.64           H  
ATOM     20  N   ALA A   2       1.819   2.917  -0.541  1.00 12.92           N  
ATOM     21  CA  ALA A   2       1.624   4.370  -0.415  1.00 12.92           C  
ATOM     22  C   ALA A   2       2.523   4.958   0.674  1.00 12.92           C  
ATOM     23  O   ALA A   2       2.994   6.093   0.573  1.00 12.92           O  
ATOM     24  CB  ALA A   2       0.176   4.688  -0.101  1.00 12.92           C  
ATOM     25  H   ALA A   2       1.023   2.309  -0.405  1.00 12.92           H  
ATOM     26  HA  ALA A   2       1.883   4.825  -1.362  1.00 12.92           H  
ATOM     27 1HB  ALA A   2       0.052   5.768  -0.039  1.00 12.92           H  
ATOM     28 2HB  ALA A   2      -0.464   4.293  -0.889  1.00 12.92           H  
ATOM     29 3HB  ALA A   2      -0.096   4.237   0.853  1.00 12.92           H  
ATOM     30  N   ASP A   3       2.787   4.153   1.699  1.00 13.08           N  
ATOM     31  CA  ASP A   3       3.603   4.528   2.845  1.00 13.08           C  
ATOM     32  C   ASP A   3       5.036   4.907   2.462  1.00 13.08           C  
ATOM     33  O   ASP A   3       5.718   5.591   3.226  1.00 13.08           O  
ATOM     34  CB  ASP A   3       3.645   3.379   3.856  1.00 13.08           C  
ATOM     35  CG  ASP A   3       2.316   3.162   4.592  1.00 13.08           C  
ATOM     36  OD1 ASP A   3       1.452   4.005   4.502  1.00 13.08           O  
ATOM     37  OD2 ASP A   3       2.185   2.154   5.243  1.00 13.08           O  
ATOM     38  H   ASP A   3       2.376   3.234   1.692  1.00 13.08           H  
ATOM     39  HA  ASP A   3       3.140   5.394   3.321  1.00 13.08           H  
ATOM     40 1HB  ASP A   3       3.919   2.457   3.340  1.00 13.08           H  
ATOM     41 2HB  ASP A   3       4.425   3.578   4.592  1.00 13.08           H  
ATOM     42  N   ASP A   4       5.506   4.434   1.302  1.00 13.05           N  
ATOM     43  CA  ASP A   4       6.860   4.715   0.858  1.00 13.05           C  
ATOM     44  C   ASP A   4       6.927   5.852  -0.170  1.00 13.05           C  
ATOM     45  O   ASP A   4       7.984   6.092  -0.762  1.00 13.05           O  
ATOM     46  CB  ASP A   4       7.495   3.453   0.268  1.00 13.05           C  
ATOM     47  CG  ASP A   4       7.729   2.341   1.311  1.00 13.05           C  
ATOM     48  OD1 ASP A   4       8.179   2.648   2.389  1.00 13.05           O  
ATOM     49  OD2 ASP A   4       7.455   1.202   1.016  1.00 13.05           O  
ATOM     50  H   ASP A   4       4.903   3.901   0.678  1.00 13.05           H  
ATOM     51  HA  ASP A   4       7.447   5.017   1.725  1.00 13.05           H  
ATOM     52 1HB  ASP A   4       6.839   3.063  -0.516  1.00 13.05           H  
ATOM     53 2HB  ASP A   4       8.445   3.707  -0.196  1.00 13.05           H  
ATOM     54  N   LEU A   5       5.818   6.560  -0.391  1.00 12.78           N  
ATOM     55  CA  LEU A   5       5.837   7.651  -1.360  1.00 12.78           C  
ATOM     56  C   LEU A   5       6.350   8.951  -0.749  1.00 12.78           C  
ATOM     57  O   LEU A   5       6.075   9.263   0.409  1.00 12.78           O  
ATOM     58  CB  LEU A   5       4.444   7.862  -1.939  1.00 12.78           C  
ATOM     59  CG  LEU A   5       3.886   6.677  -2.711  1.00 12.78           C  
ATOM     60  CD1 LEU A   5       2.453   6.973  -3.138  1.00 12.78           C  
ATOM     61  CD2 LEU A   5       4.769   6.404  -3.905  1.00 12.78           C  
ATOM     62  H   LEU A   5       4.948   6.346   0.099  1.00 12.78           H  
ATOM     63  HA  LEU A   5       6.505   7.373  -2.173  1.00 12.78           H  
ATOM     64 1HB  LEU A   5       3.755   8.083  -1.123  1.00 12.78           H  
ATOM     65 2HB  LEU A   5       4.484   8.707  -2.596  1.00 12.78           H  
ATOM     66  HG  LEU A   5       3.880   5.800  -2.068  1.00 12.78           H  
ATOM     67 1HD1 LEU A   5       2.051   6.118  -3.679  1.00 12.78           H  
ATOM     68 2HD1 LEU A   5       1.847   7.161  -2.250  1.00 12.78           H  
ATOM     69 3HD1 LEU A   5       2.433   7.841  -3.779  1.00 12.78           H  
ATOM     70 1HD2 LEU A   5       4.380   5.547  -4.456  1.00 12.78           H  
ATOM     71 2HD2 LEU A   5       4.787   7.276  -4.554  1.00 12.78           H  
ATOM     72 3HD2 LEU A   5       5.782   6.186  -3.560  1.00 12.78           H  
ATOM     73  N   ASP A   6       7.089   9.718  -1.548  1.00 12.24           N  
ATOM     74  CA  ASP A   6       7.638  11.006  -1.125  1.00 12.24           C  
ATOM     75  C   ASP A   6       7.798  11.899  -2.362  1.00 12.24           C  
ATOM     76  O   ASP A   6       8.664  11.642  -3.200  1.00 12.24           O  
ATOM     77  CB  ASP A   6       8.996  10.792  -0.424  1.00 12.24           C  
ATOM     78  CG  ASP A   6       9.606  12.050   0.234  1.00 12.24           C  
ATOM     79  OD1 ASP A   6       9.038  13.098   0.114  1.00 12.24           O  
ATOM     80  OD2 ASP A   6      10.643  11.927   0.853  1.00 12.24           O  
ATOM     81  H   ASP A   6       7.281   9.399  -2.486  1.00 12.24           H  
ATOM     82  HA  ASP A   6       6.943  11.484  -0.434  1.00 12.24           H  
ATOM     83 1HB  ASP A   6       8.878  10.030   0.350  1.00 12.24           H  
ATOM     84 2HB  ASP A   6       9.713  10.404  -1.147  1.00 12.24           H  
ATOM     85  N   PHE A   7       6.922  12.891  -2.516  1.00 11.46           N  
ATOM     86  CA  PHE A   7       6.928  13.732  -3.713  1.00 11.46           C  
ATOM     87  C   PHE A   7       7.419  15.147  -3.407  1.00 11.46           C  
ATOM     88  O   PHE A   7       7.205  15.653  -2.305  1.00 11.46           O  
ATOM     89  CB  PHE A   7       5.522  13.814  -4.296  1.00 11.46           C  
ATOM     90  CG  PHE A   7       4.974  12.490  -4.736  1.00 11.46           C  
ATOM     91  CD1 PHE A   7       4.069  11.822  -3.929  1.00 11.46           C  
ATOM     92  CD2 PHE A   7       5.358  11.902  -5.930  1.00 11.46           C  
ATOM     93  CE1 PHE A   7       3.548  10.614  -4.306  1.00 11.46           C  
ATOM     94  CE2 PHE A   7       4.837  10.676  -6.307  1.00 11.46           C  
ATOM     95  CZ  PHE A   7       3.929  10.035  -5.493  1.00 11.46           C  
ATOM     96  H   PHE A   7       6.250  13.065  -1.784  1.00 11.46           H  
ATOM     97  HA  PHE A   7       7.597  13.290  -4.451  1.00 11.46           H  
ATOM     98 1HB  PHE A   7       4.846  14.233  -3.553  1.00 11.46           H  
ATOM     99 2HB  PHE A   7       5.523  14.487  -5.153  1.00 11.46           H  
ATOM    100  HD1 PHE A   7       3.762  12.275  -2.985  1.00 11.46           H  
ATOM    101  HD2 PHE A   7       6.075  12.414  -6.573  1.00 11.46           H  
ATOM    102  HE1 PHE A   7       2.830  10.117  -3.660  1.00 11.46           H  
ATOM    103  HE2 PHE A   7       5.142  10.219  -7.249  1.00 11.46           H  
ATOM    104  HZ  PHE A   7       3.513   9.073  -5.790  1.00 11.46           H  
ATOM    105  N   GLU A   8       8.041  15.796  -4.396  1.00 10.50           N  
ATOM    106  CA  GLU A   8       8.515  17.171  -4.230  1.00 10.50           C  
ATOM    107  C   GLU A   8       8.048  18.096  -5.353  1.00 10.50           C  
ATOM    108  O   GLU A   8       7.917  17.674  -6.504  1.00 10.50           O  
ATOM    109  CB  GLU A   8      10.053  17.213  -4.196  1.00 10.50           C  
ATOM    110  CG  GLU A   8      10.717  16.475  -3.034  1.00 10.50           C  
ATOM    111  CD  GLU A   8      12.237  16.592  -3.052  1.00 10.50           C  
ATOM    112  OE1 GLU A   8      12.755  17.221  -3.945  1.00 10.50           O  
ATOM    113  OE2 GLU A   8      12.869  16.055  -2.173  1.00 10.50           O  
ATOM    114  H   GLU A   8       8.193  15.325  -5.276  1.00 10.50           H  
ATOM    115  HA  GLU A   8       8.127  17.562  -3.289  1.00 10.50           H  
ATOM    116 1HB  GLU A   8      10.443  16.788  -5.120  1.00 10.50           H  
ATOM    117 2HB  GLU A   8      10.381  18.253  -4.156  1.00 10.50           H  
ATOM    118 1HG  GLU A   8      10.339  16.880  -2.095  1.00 10.50           H  
ATOM    119 2HG  GLU A   8      10.440  15.421  -3.077  1.00 10.50           H  
ATOM    120  N   THR A   9       7.836  19.365  -5.007  1.00  9.39           N  
ATOM    121  CA  THR A   9       7.512  20.414  -5.971  1.00  9.39           C  
ATOM    122  C   THR A   9       8.441  21.607  -5.750  1.00  9.39           C  
ATOM    123  O   THR A   9       8.627  22.042  -4.613  1.00  9.39           O  
ATOM    124  CB  THR A   9       6.041  20.858  -5.839  1.00  9.39           C  
ATOM    125  OG1 THR A   9       5.182  19.731  -6.064  1.00  9.39           O  
ATOM    126  CG2 THR A   9       5.714  21.949  -6.855  1.00  9.39           C  
ATOM    127  H   THR A   9       7.937  19.619  -4.035  1.00  9.39           H  
ATOM    128  HA  THR A   9       7.675  20.036  -6.980  1.00  9.39           H  
ATOM    129  HB  THR A   9       5.866  21.243  -4.835  1.00  9.39           H  
ATOM    130  HG1 THR A   9       5.431  19.299  -6.890  1.00  9.39           H  
ATOM    131 1HG2 THR A   9       4.672  22.245  -6.746  1.00  9.39           H  
ATOM    132 2HG2 THR A   9       6.352  22.816  -6.685  1.00  9.39           H  
ATOM    133 3HG2 THR A   9       5.880  21.570  -7.861  1.00  9.39           H  
ATOM    134  N   GLY A  10       9.037  22.125  -6.824  1.00  8.15           N  
ATOM    135  CA  GLY A  10       9.928  23.277  -6.707  1.00  8.15           C  
ATOM    136  C   GLY A  10       9.312  24.549  -7.282  1.00  8.15           C  
ATOM    137  O   GLY A  10       8.124  24.596  -7.620  1.00  8.15           O  
ATOM    138  H   GLY A  10       8.860  21.720  -7.732  1.00  8.15           H  
ATOM    139 1HA  GLY A  10      10.183  23.438  -5.660  1.00  8.15           H  
ATOM    140 2HA  GLY A  10      10.861  23.062  -7.227  1.00  8.15           H  
ATOM    141  N   ASP A  11      10.136  25.581  -7.452  1.00  6.80           N  
ATOM    142  CA  ASP A  11       9.627  26.842  -7.971  1.00  6.80           C  
ATOM    143  C   ASP A  11       9.534  26.818  -9.479  1.00  6.80           C  
ATOM    144  O   ASP A  11      10.393  27.327 -10.193  1.00  6.80           O  
ATOM    145  CB  ASP A  11      10.511  28.005  -7.507  1.00  6.80           C  
ATOM    146  CG  ASP A  11      10.008  29.405  -7.946  1.00  6.80           C  
ATOM    147  OD1 ASP A  11       9.179  29.494  -8.845  1.00  6.80           O  
ATOM    148  OD2 ASP A  11      10.470  30.372  -7.386  1.00  6.80           O  
ATOM    149  H   ASP A  11      11.107  25.497  -7.191  1.00  6.80           H  
ATOM    150  HA  ASP A  11       8.624  26.999  -7.573  1.00  6.80           H  
ATOM    151 1HB  ASP A  11      10.583  27.991  -6.418  1.00  6.80           H  
ATOM    152 2HB  ASP A  11      11.519  27.867  -7.900  1.00  6.80           H  
ATOM    153  N   ALA A  12       8.435  26.261  -9.959  1.00  5.42           N  
ATOM    154  CA  ALA A  12       8.205  26.140 -11.389  1.00  5.42           C  
ATOM    155  C   ALA A  12       8.167  27.503 -12.077  1.00  5.42           C  
ATOM    156  O   ALA A  12       8.614  27.636 -13.214  1.00  5.42           O  
ATOM    157  CB  ALA A  12       6.905  25.404 -11.652  1.00  5.42           C  
ATOM    158  H   ALA A  12       7.797  25.845  -9.281  1.00  5.42           H  
ATOM    159  HA  ALA A  12       9.030  25.570 -11.814  1.00  5.42           H  
ATOM    160 1HB  ALA A  12       6.762  25.293 -12.727  1.00  5.42           H  
ATOM    161 2HB  ALA A  12       6.946  24.418 -11.186  1.00  5.42           H  
ATOM    162 3HB  ALA A  12       6.076  25.968 -11.231  1.00  5.42           H  
ATOM    163  N   GLY A  13       7.646  28.529 -11.403  1.00  4.12           N  
ATOM    164  CA  GLY A  13       7.533  29.851 -12.023  1.00  4.12           C  
ATOM    165  C   GLY A  13       8.899  30.387 -12.445  1.00  4.12           C  
ATOM    166  O   GLY A  13       9.060  30.940 -13.543  1.00  4.12           O  
ATOM    167  H   GLY A  13       7.344  28.397 -10.446  1.00  4.12           H  
ATOM    168 1HA  GLY A  13       6.874  29.792 -12.888  1.00  4.12           H  
ATOM    169 2HA  GLY A  13       7.076  30.539 -11.313  1.00  4.12           H  
ATOM    170  N   ALA A  14       9.908  30.119 -11.618  1.00  3.03           N  
ATOM    171  CA  ALA A  14      11.282  30.537 -11.879  1.00  3.03           C  
ATOM    172  C   ALA A  14      11.850  29.951 -13.175  1.00  3.03           C  
ATOM    173  O   ALA A  14      12.840  30.465 -13.698  1.00  3.03           O  
ATOM    174  CB  ALA A  14      12.183  30.143 -10.728  1.00  3.03           C  
ATOM    175  H   ALA A  14       9.695  29.664 -10.716  1.00  3.03           H  
ATOM    176  HA  ALA A  14      11.284  31.622 -11.972  1.00  3.03           H  
ATOM    177 1HB  ALA A  14      13.193  30.492 -10.917  1.00  3.03           H  
ATOM    178 2HB  ALA A  14      11.809  30.590  -9.808  1.00  3.03           H  
ATOM    179 3HB  ALA A  14      12.185  29.060 -10.627  1.00  3.03           H  
ATOM    180  N   SER A  15      11.275  28.849 -13.674  1.00  2.19           N  
ATOM    181  CA  SER A  15      11.778  28.193 -14.876  1.00  2.19           C  
ATOM    182  C   SER A  15      11.613  29.032 -16.140  1.00  2.19           C  
ATOM    183  O   SER A  15      12.263  28.769 -17.151  1.00  2.19           O  
ATOM    184  CB  SER A  15      11.015  26.913 -15.115  1.00  2.19           C  
ATOM    185  OG  SER A  15       9.695  27.198 -15.548  1.00  2.19           O  
ATOM    186  H   SER A  15      10.436  28.467 -13.239  1.00  2.19           H  
ATOM    187  HA  SER A  15      12.836  27.978 -14.732  1.00  2.19           H  
ATOM    188 1HB  SER A  15      11.532  26.307 -15.852  1.00  2.19           H  
ATOM    189 2HB  SER A  15      10.972  26.340 -14.189  1.00  2.19           H  
ATOM    190  HG  SER A  15       9.218  27.514 -14.753  1.00  2.19           H  
ATOM    191  N   ALA A  16      10.704  30.009 -16.105  1.00  1.60           N  
ATOM    192  CA  ALA A  16      10.383  30.857 -17.255  1.00  1.60           C  
ATOM    193  C   ALA A  16       9.922  30.061 -18.487  1.00  1.60           C  
ATOM    194  O   ALA A  16      10.055  30.555 -19.618  1.00  1.60           O  
ATOM    195  CB  ALA A  16      11.590  31.706 -17.634  1.00  1.60           C  
ATOM    196  H   ALA A  16      10.209  30.189 -15.228  1.00  1.60           H  
ATOM    197  HA  ALA A  16       9.567  31.515 -16.957  1.00  1.60           H  
ATOM    198 1HB  ALA A  16      11.319  32.363 -18.460  1.00  1.60           H  
ATOM    199 2HB  ALA A  16      11.888  32.303 -16.773  1.00  1.60           H  
ATOM    200 3HB  ALA A  16      12.420  31.078 -17.939  1.00  1.60           H  
ATOM    201  N   THR A  17       9.344  28.872 -18.269  1.00  1.22           N  
ATOM    202  CA  THR A  17       8.846  28.034 -19.356  1.00  1.22           C  
ATOM    203  C   THR A  17       7.606  27.239 -18.953  1.00  1.22           C  
ATOM    204  O   THR A  17       7.396  26.957 -17.775  1.00  1.22           O  
ATOM    205  CB  THR A  17       9.956  27.094 -19.849  1.00  1.22           C  
ATOM    206  OG1 THR A  17       9.485  26.368 -20.939  1.00  1.22           O  
ATOM    207  CG2 THR A  17      10.404  26.168 -18.804  1.00  1.22           C  
ATOM    208  H   THR A  17       9.311  28.496 -17.314  1.00  1.22           H  
ATOM    209  HA  THR A  17       8.561  28.680 -20.187  1.00  1.22           H  
ATOM    210  HB  THR A  17      10.787  27.682 -20.169  1.00  1.22           H  
ATOM    211  HG1 THR A  17       8.762  26.870 -21.337  1.00  1.22           H  
ATOM    212 1HG2 THR A  17      11.193  25.527 -19.193  1.00  1.22           H  
ATOM    213 2HG2 THR A  17      10.782  26.743 -17.981  1.00  1.22           H  
ATOM    214 3HG2 THR A  17       9.565  25.555 -18.474  1.00  1.22           H  
ATOM    215  N   PHE A  18       6.769  26.879 -19.926  1.00  0.99           N  
ATOM    216  CA  PHE A  18       5.570  26.123 -19.598  1.00  0.99           C  
ATOM    217  C   PHE A  18       5.599  24.750 -20.267  1.00  0.99           C  
ATOM    218  O   PHE A  18       6.097  24.633 -21.375  1.00  0.99           O  
ATOM    219  CB  PHE A  18       4.362  26.905 -20.102  1.00  0.99           C  
ATOM    220  CG  PHE A  18       4.243  28.249 -19.463  1.00  0.99           C  
ATOM    221  CD1 PHE A  18       4.937  29.339 -19.998  1.00  0.99           C  
ATOM    222  CD2 PHE A  18       3.464  28.442 -18.340  1.00  0.99           C  
ATOM    223  CE1 PHE A  18       4.844  30.587 -19.417  1.00  0.99           C  
ATOM    224  CE2 PHE A  18       3.369  29.692 -17.757  1.00  0.99           C  
ATOM    225  CZ  PHE A  18       4.060  30.765 -18.297  1.00  0.99           C  
ATOM    226  H   PHE A  18       6.973  27.130 -20.892  1.00  0.99           H  
ATOM    227  HA  PHE A  18       5.518  26.027 -18.518  1.00  0.99           H  
ATOM    228 1HB  PHE A  18       4.443  27.044 -21.181  1.00  0.99           H  
ATOM    229 2HB  PHE A  18       3.448  26.347 -19.909  1.00  0.99           H  
ATOM    230  HD1 PHE A  18       5.559  29.193 -20.887  1.00  0.99           H  
ATOM    231  HD2 PHE A  18       2.921  27.597 -17.915  1.00  0.99           H  
ATOM    232  HE1 PHE A  18       5.384  31.429 -19.841  1.00  0.99           H  
ATOM    233  HE2 PHE A  18       2.750  29.834 -16.872  1.00  0.99           H  
ATOM    234  HZ  PHE A  18       3.983  31.748 -17.836  1.00  0.99           H  
ATOM    235  N   PRO A  19       5.099  23.688 -19.637  1.00  0.86           N  
ATOM    236  CA  PRO A  19       5.033  22.358 -20.213  1.00  0.86           C  
ATOM    237  C   PRO A  19       3.973  22.264 -21.301  1.00  0.86           C  
ATOM    238  O   PRO A  19       2.918  22.896 -21.195  1.00  0.86           O  
ATOM    239  CB  PRO A  19       4.675  21.503 -18.998  1.00  0.86           C  
ATOM    240  CG  PRO A  19       3.919  22.443 -18.068  1.00  0.86           C  
ATOM    241  CD  PRO A  19       4.568  23.799 -18.268  1.00  0.86           C  
ATOM    242  HA  PRO A  19       6.023  22.079 -20.606  1.00  0.86           H  
ATOM    243 1HB  PRO A  19       4.069  20.645 -19.321  1.00  0.86           H  
ATOM    244 2HB  PRO A  19       5.597  21.095 -18.551  1.00  0.86           H  
ATOM    245 1HG  PRO A  19       2.850  22.446 -18.329  1.00  0.86           H  
ATOM    246 2HG  PRO A  19       3.990  22.085 -17.030  1.00  0.86           H  
ATOM    247 1HD  PRO A  19       3.799  24.581 -18.197  1.00  0.86           H  
ATOM    248 2HD  PRO A  19       5.389  23.942 -17.542  1.00  0.86           H  
ATOM    249  N   MET A  20       4.197  21.398 -22.280  1.00  0.80           N  
ATOM    250  CA  MET A  20       3.193  21.097 -23.298  1.00  0.80           C  
ATOM    251  C   MET A  20       3.370  19.669 -23.808  1.00  0.80           C  
ATOM    252  O   MET A  20       4.493  19.215 -24.006  1.00  0.80           O  
ATOM    253  CB  MET A  20       3.307  22.111 -24.435  1.00  0.80           C  
ATOM    254  CG  MET A  20       2.293  21.954 -25.530  1.00  0.80           C  
ATOM    255  SD  MET A  20       2.440  23.200 -26.810  1.00  0.80           S  
ATOM    256  CE  MET A  20       1.936  24.653 -25.914  1.00  0.80           C  
ATOM    257  H   MET A  20       5.120  20.977 -22.352  1.00  0.80           H  
ATOM    258  HA  MET A  20       2.204  21.171 -22.848  1.00  0.80           H  
ATOM    259 1HB  MET A  20       3.227  23.122 -24.032  1.00  0.80           H  
ATOM    260 2HB  MET A  20       4.292  22.017 -24.889  1.00  0.80           H  
ATOM    261 1HG  MET A  20       2.459  20.989 -25.990  1.00  0.80           H  
ATOM    262 2HG  MET A  20       1.283  21.979 -25.121  1.00  0.80           H  
ATOM    263 1HE  MET A  20       1.975  25.519 -26.575  1.00  0.80           H  
ATOM    264 2HE  MET A  20       0.917  24.519 -25.547  1.00  0.80           H  
ATOM    265 3HE  MET A  20       2.605  24.813 -25.067  1.00  0.80           H  
ATOM    266  N   GLN A  21       2.287  18.943 -24.058  1.00  0.79           N  
ATOM    267  CA  GLN A  21       2.502  17.590 -24.566  1.00  0.79           C  
ATOM    268  C   GLN A  21       3.129  17.640 -25.950  1.00  0.79           C  
ATOM    269  O   GLN A  21       2.782  18.506 -26.751  1.00  0.79           O  
ATOM    270  CB  GLN A  21       1.222  16.755 -24.550  1.00  0.79           C  
ATOM    271  CG  GLN A  21       0.781  16.376 -23.147  1.00  0.79           C  
ATOM    272  CD  GLN A  21      -0.438  15.474 -23.097  1.00  0.79           C  
ATOM    273  OE1 GLN A  21      -1.541  15.845 -23.518  1.00  0.79           O  
ATOM    274  NE2 GLN A  21      -0.237  14.259 -22.578  1.00  0.79           N  
ATOM    275  H   GLN A  21       1.358  19.303 -23.896  1.00  0.79           H  
ATOM    276  HA  GLN A  21       3.188  17.097 -23.897  1.00  0.79           H  
ATOM    277 1HB  GLN A  21       0.416  17.300 -25.037  1.00  0.79           H  
ATOM    278 2HB  GLN A  21       1.388  15.831 -25.111  1.00  0.79           H  
ATOM    279 1HG  GLN A  21       1.610  15.838 -22.674  1.00  0.79           H  
ATOM    280 2HG  GLN A  21       0.565  17.282 -22.583  1.00  0.79           H  
ATOM    281 1HE2 GLN A  21      -0.992  13.608 -22.513  1.00  0.79           H  
ATOM    282 2HE2 GLN A  21       0.706  13.987 -22.267  1.00  0.79           H  
ATOM    283  N   CYS A  22       3.996  16.676 -26.267  1.00  0.78           N  
ATOM    284  CA  CYS A  22       4.659  16.657 -27.564  1.00  0.78           C  
ATOM    285  C   CYS A  22       3.663  16.622 -28.726  1.00  0.78           C  
ATOM    286  O   CYS A  22       3.861  17.308 -29.727  1.00  0.78           O  
ATOM    287  CB  CYS A  22       5.617  15.466 -27.677  1.00  0.78           C  
ATOM    288  SG  CYS A  22       7.166  15.621 -26.704  1.00  0.78           S  
ATOM    289  H   CYS A  22       4.252  15.997 -25.559  1.00  0.78           H  
ATOM    290  HA  CYS A  22       5.251  17.557 -27.646  1.00  0.78           H  
ATOM    291 1HB  CYS A  22       5.110  14.568 -27.340  1.00  0.78           H  
ATOM    292 2HB  CYS A  22       5.888  15.317 -28.719  1.00  0.78           H  
ATOM    293  N   SER A  23       2.552  15.900 -28.581  1.00  0.78           N  
ATOM    294  CA  SER A  23       1.543  15.863 -29.641  1.00  0.78           C  
ATOM    295  C   SER A  23       0.902  17.227 -29.955  1.00  0.78           C  
ATOM    296  O   SER A  23       0.293  17.383 -31.017  1.00  0.78           O  
ATOM    297  CB  SER A  23       0.431  14.900 -29.273  1.00  0.78           C  
ATOM    298  OG  SER A  23      -0.299  15.352 -28.168  1.00  0.78           O  
ATOM    299  H   SER A  23       2.428  15.310 -27.758  1.00  0.78           H  
ATOM    300  HA  SER A  23       2.028  15.503 -30.548  1.00  0.78           H  
ATOM    301 1HB  SER A  23      -0.234  14.779 -30.125  1.00  0.78           H  
ATOM    302 2HB  SER A  23       0.848  13.939 -29.049  1.00  0.78           H  
ATOM    303  HG  SER A  23       0.271  15.209 -27.403  1.00  0.78           H  
ATOM    304  N   ALA A  24       0.981  18.188 -29.022  1.00  0.78           N  
ATOM    305  CA  ALA A  24       0.408  19.521 -29.194  1.00  0.78           C  
ATOM    306  C   ALA A  24       1.398  20.498 -29.821  1.00  0.78           C  
ATOM    307  O   ALA A  24       1.059  21.658 -30.071  1.00  0.78           O  
ATOM    308  CB  ALA A  24      -0.055  20.068 -27.859  1.00  0.78           C  
ATOM    309  H   ALA A  24       1.514  18.018 -28.173  1.00  0.78           H  
ATOM    310  HA  ALA A  24      -0.449  19.437 -29.860  1.00  0.78           H  
ATOM    311 1HB  ALA A  24      -0.501  21.051 -27.999  1.00  0.78           H  
ATOM    312 2HB  ALA A  24      -0.786  19.392 -27.422  1.00  0.78           H  
ATOM    313 3HB  ALA A  24       0.794  20.143 -27.209  1.00  0.78           H  
ATOM    314  N   LEU A  25       2.622  20.051 -30.067  1.00  0.77           N  
ATOM    315  CA  LEU A  25       3.628  20.935 -30.623  1.00  0.77           C  
ATOM    316  C   LEU A  25       3.424  21.078 -32.117  1.00  0.77           C  
ATOM    317  O   LEU A  25       3.017  20.127 -32.790  1.00  0.77           O  
ATOM    318  CB  LEU A  25       5.007  20.382 -30.334  1.00  0.77           C  
ATOM    319  CG  LEU A  25       5.390  20.271 -28.885  1.00  0.77           C  
ATOM    320  CD1 LEU A  25       6.711  19.561 -28.796  1.00  0.77           C  
ATOM    321  CD2 LEU A  25       5.475  21.643 -28.285  1.00  0.77           C  
ATOM    322  H   LEU A  25       2.879  19.083 -29.868  1.00  0.77           H  
ATOM    323  HA  LEU A  25       3.528  21.915 -30.157  1.00  0.77           H  
ATOM    324 1HB  LEU A  25       5.050  19.379 -30.746  1.00  0.77           H  
ATOM    325 2HB  LEU A  25       5.734  20.995 -30.827  1.00  0.77           H  
ATOM    326  HG  LEU A  25       4.638  19.694 -28.350  1.00  0.77           H  
ATOM    327 1HD1 LEU A  25       7.000  19.468 -27.756  1.00  0.77           H  
ATOM    328 2HD1 LEU A  25       6.631  18.568 -29.243  1.00  0.77           H  
ATOM    329 3HD1 LEU A  25       7.431  20.130 -29.326  1.00  0.77           H  
ATOM    330 1HD2 LEU A  25       5.751  21.574 -27.230  1.00  0.77           H  
ATOM    331 2HD2 LEU A  25       6.215  22.228 -28.818  1.00  0.77           H  
ATOM    332 3HD2 LEU A  25       4.517  22.119 -28.382  1.00  0.77           H  
ATOM    333  N   ARG A  26       3.705  22.264 -32.642  1.00  0.76           N  
ATOM    334  CA  ARG A  26       3.541  22.512 -34.066  1.00  0.76           C  
ATOM    335  C   ARG A  26       4.716  23.267 -34.656  1.00  0.76           C  
ATOM    336  O   ARG A  26       5.426  23.985 -33.946  1.00  0.76           O  
ATOM    337  CB  ARG A  26       2.264  23.315 -34.326  1.00  0.76           C  
ATOM    338  CG  ARG A  26       0.948  22.619 -33.929  1.00  0.76           C  
ATOM    339  CD  ARG A  26       0.640  21.469 -34.827  1.00  0.76           C  
ATOM    340  NE  ARG A  26      -0.641  20.859 -34.513  1.00  0.76           N  
ATOM    341  CZ  ARG A  26      -0.819  19.869 -33.606  1.00  0.76           C  
ATOM    342  NH1 ARG A  26       0.203  19.384 -32.938  1.00  0.76           N  
ATOM    343  NH2 ARG A  26      -2.033  19.383 -33.392  1.00  0.76           N  
ATOM    344  H   ARG A  26       4.026  23.008 -32.041  1.00  0.76           H  
ATOM    345  HA  ARG A  26       3.459  21.552 -34.575  1.00  0.76           H  
ATOM    346 1HB  ARG A  26       2.315  24.257 -33.783  1.00  0.76           H  
ATOM    347 2HB  ARG A  26       2.203  23.559 -35.388  1.00  0.76           H  
ATOM    348 1HG  ARG A  26       0.996  22.258 -32.903  1.00  0.76           H  
ATOM    349 2HG  ARG A  26       0.132  23.335 -34.014  1.00  0.76           H  
ATOM    350 1HD  ARG A  26       0.608  21.814 -35.859  1.00  0.76           H  
ATOM    351 2HD  ARG A  26       1.411  20.708 -34.724  1.00  0.76           H  
ATOM    352  HE  ARG A  26      -1.455  21.200 -35.003  1.00  0.76           H  
ATOM    353 1HH1 ARG A  26       1.160  19.738 -33.078  1.00  0.76           H  
ATOM    354 2HH1 ARG A  26       0.072  18.633 -32.253  1.00  0.76           H  
ATOM    355 1HH2 ARG A  26      -2.821  19.751 -33.904  1.00  0.76           H  
ATOM    356 2HH2 ARG A  26      -2.174  18.642 -32.718  1.00  0.76           H  
ATOM    357  N   LYS A  27       4.886  23.121 -35.965  1.00  0.75           N  
ATOM    358  CA  LYS A  27       5.910  23.835 -36.710  1.00  0.75           C  
ATOM    359  C   LYS A  27       5.794  25.329 -36.467  1.00  0.75           C  
ATOM    360  O   LYS A  27       4.692  25.880 -36.435  1.00  0.75           O  
ATOM    361  CB  LYS A  27       5.839  23.495 -38.197  1.00  0.75           C  
ATOM    362  CG  LYS A  27       6.918  24.165 -39.036  1.00  0.75           C  
ATOM    363  CD  LYS A  27       6.903  23.684 -40.472  1.00  0.75           C  
ATOM    364  CE  LYS A  27       7.927  24.437 -41.304  1.00  0.75           C  
ATOM    365  NZ  LYS A  27       8.012  23.902 -42.685  1.00  0.75           N  
ATOM    366  H   LYS A  27       4.271  22.498 -36.469  1.00  0.75           H  
ATOM    367  HA  LYS A  27       6.887  23.527 -36.346  1.00  0.75           H  
ATOM    368 1HB  LYS A  27       5.933  22.417 -38.331  1.00  0.75           H  
ATOM    369 2HB  LYS A  27       4.871  23.796 -38.594  1.00  0.75           H  
ATOM    370 1HG  LYS A  27       6.763  25.236 -39.033  1.00  0.75           H  
ATOM    371 2HG  LYS A  27       7.897  23.960 -38.601  1.00  0.75           H  
ATOM    372 1HD  LYS A  27       7.152  22.621 -40.499  1.00  0.75           H  
ATOM    373 2HD  LYS A  27       5.914  23.825 -40.903  1.00  0.75           H  
ATOM    374 1HE  LYS A  27       7.639  25.487 -41.349  1.00  0.75           H  
ATOM    375 2HE  LYS A  27       8.902  24.364 -40.831  1.00  0.75           H  
ATOM    376 1HZ  LYS A  27       8.697  24.425 -43.209  1.00  0.75           H  
ATOM    377 2HZ  LYS A  27       8.292  22.929 -42.639  1.00  0.75           H  
ATOM    378 3HZ  LYS A  27       7.115  23.975 -43.135  1.00  0.75           H  
ATOM    379  N   ASN A  28       6.950  25.950 -36.250  1.00  0.75           N  
ATOM    380  CA  ASN A  28       7.169  27.357 -35.940  1.00  0.75           C  
ATOM    381  C   ASN A  28       6.796  27.739 -34.508  1.00  0.75           C  
ATOM    382  O   ASN A  28       6.888  28.911 -34.135  1.00  0.75           O  
ATOM    383  CB  ASN A  28       6.426  28.261 -36.913  1.00  0.75           C  
ATOM    384  CG  ASN A  28       6.829  28.057 -38.354  1.00  0.75           C  
ATOM    385  OD1 ASN A  28       8.005  27.863 -38.681  1.00  0.75           O  
ATOM    386  ND2 ASN A  28       5.858  28.098 -39.228  1.00  0.75           N  
ATOM    387  H   ASN A  28       7.799  25.395 -36.300  1.00  0.75           H  
ATOM    388  HA  ASN A  28       8.235  27.546 -36.046  1.00  0.75           H  
ATOM    389 1HB  ASN A  28       5.352  28.143 -36.816  1.00  0.75           H  
ATOM    390 2HB  ASN A  28       6.645  29.294 -36.651  1.00  0.75           H  
ATOM    391 1HD2 ASN A  28       6.051  27.972 -40.201  1.00  0.75           H  
ATOM    392 2HD2 ASN A  28       4.918  28.255 -38.921  1.00  0.75           H  
ATOM    393  N   GLY A  29       6.448  26.758 -33.677  1.00  0.77           N  
ATOM    394  CA  GLY A  29       6.259  27.039 -32.268  1.00  0.77           C  
ATOM    395  C   GLY A  29       7.630  26.906 -31.632  1.00  0.77           C  
ATOM    396  O   GLY A  29       8.603  26.644 -32.347  1.00  0.77           O  
ATOM    397  H   GLY A  29       6.309  25.803 -34.007  1.00  0.77           H  
ATOM    398 1HA  GLY A  29       5.859  28.043 -32.124  1.00  0.77           H  
ATOM    399 2HA  GLY A  29       5.564  26.321 -31.834  1.00  0.77           H  
ATOM    400  N   PHE A  30       7.718  27.065 -30.313  1.00  0.79           N  
ATOM    401  CA  PHE A  30       9.014  26.956 -29.647  1.00  0.79           C  
ATOM    402  C   PHE A  30       9.067  25.907 -28.562  1.00  0.79           C  
ATOM    403  O   PHE A  30       8.088  25.656 -27.867  1.00  0.79           O  
ATOM    404  CB  PHE A  30       9.445  28.307 -29.091  1.00  0.79           C  
ATOM    405  CG  PHE A  30       9.775  29.281 -30.160  1.00  0.79           C  
ATOM    406  CD1 PHE A  30       8.811  30.059 -30.771  1.00  0.79           C  
ATOM    407  CD2 PHE A  30      11.086  29.413 -30.560  1.00  0.79           C  
ATOM    408  CE1 PHE A  30       9.163  30.943 -31.768  1.00  0.79           C  
ATOM    409  CE2 PHE A  30      11.433  30.282 -31.541  1.00  0.79           C  
ATOM    410  CZ  PHE A  30      10.475  31.053 -32.153  1.00  0.79           C  
ATOM    411  H   PHE A  30       6.889  27.274 -29.774  1.00  0.79           H  
ATOM    412  HA  PHE A  30       9.749  26.671 -30.398  1.00  0.79           H  
ATOM    413 1HB  PHE A  30       8.663  28.728 -28.461  1.00  0.79           H  
ATOM    414 2HB  PHE A  30      10.333  28.170 -28.479  1.00  0.79           H  
ATOM    415  HD1 PHE A  30       7.769  29.968 -30.467  1.00  0.79           H  
ATOM    416  HD2 PHE A  30      11.852  28.803 -30.076  1.00  0.79           H  
ATOM    417  HE1 PHE A  30       8.398  31.552 -32.251  1.00  0.79           H  
ATOM    418  HE2 PHE A  30      12.475  30.364 -31.840  1.00  0.79           H  
ATOM    419  HZ  PHE A  30      10.756  31.748 -32.940  1.00  0.79           H  
ATOM    420  N   VAL A  31      10.228  25.288 -28.446  1.00  0.81           N  
ATOM    421  CA  VAL A  31      10.546  24.289 -27.431  1.00  0.81           C  
ATOM    422  C   VAL A  31      11.941  24.431 -26.855  1.00  0.81           C  
ATOM    423  O   VAL A  31      12.837  24.958 -27.515  1.00  0.81           O  
ATOM    424  CB  VAL A  31      10.371  22.893 -27.997  1.00  0.81           C  
ATOM    425  CG1 VAL A  31       8.955  22.600 -28.263  1.00  0.81           C  
ATOM    426  CG2 VAL A  31      11.107  22.844 -29.299  1.00  0.81           C  
ATOM    427  H   VAL A  31      10.963  25.555 -29.104  1.00  0.81           H  
ATOM    428  HA  VAL A  31       9.833  24.397 -26.617  1.00  0.81           H  
ATOM    429  HB  VAL A  31      10.770  22.165 -27.297  1.00  0.81           H  
ATOM    430 1HG1 VAL A  31       8.886  21.624 -28.674  1.00  0.81           H  
ATOM    431 2HG1 VAL A  31       8.396  22.647 -27.325  1.00  0.81           H  
ATOM    432 3HG1 VAL A  31       8.546  23.304 -28.959  1.00  0.81           H  
ATOM    433 1HG2 VAL A  31      11.010  21.870 -29.723  1.00  0.81           H  
ATOM    434 2HG2 VAL A  31      10.696  23.584 -29.982  1.00  0.81           H  
ATOM    435 3HG2 VAL A  31      12.138  23.071 -29.131  1.00  0.81           H  
ATOM    436  N   VAL A  32      12.141  23.926 -25.648  1.00  0.82           N  
ATOM    437  CA  VAL A  32      13.473  23.920 -25.091  1.00  0.82           C  
ATOM    438  C   VAL A  32      14.115  22.558 -25.374  1.00  0.82           C  
ATOM    439  O   VAL A  32      13.670  21.528 -24.860  1.00  0.82           O  
ATOM    440  CB  VAL A  32      13.445  24.192 -23.582  1.00  0.82           C  
ATOM    441  CG1 VAL A  32      14.859  24.180 -23.049  1.00  0.82           C  
ATOM    442  CG2 VAL A  32      12.760  25.533 -23.298  1.00  0.82           C  
ATOM    443  H   VAL A  32      11.359  23.550 -25.124  1.00  0.82           H  
ATOM    444  HA  VAL A  32      14.042  24.704 -25.559  1.00  0.82           H  
ATOM    445  HB  VAL A  32      12.896  23.395 -23.086  1.00  0.82           H  
ATOM    446 1HG1 VAL A  32      14.848  24.354 -21.974  1.00  0.82           H  
ATOM    447 2HG1 VAL A  32      15.318  23.217 -23.260  1.00  0.82           H  
ATOM    448 3HG1 VAL A  32      15.422  24.971 -23.538  1.00  0.82           H  
ATOM    449 1HG2 VAL A  32      12.738  25.713 -22.225  1.00  0.82           H  
ATOM    450 2HG2 VAL A  32      13.311  26.334 -23.794  1.00  0.82           H  
ATOM    451 3HG2 VAL A  32      11.747  25.496 -23.668  1.00  0.82           H  
ATOM    452  N   LEU A  33      15.140  22.556 -26.218  1.00  0.83           N  
ATOM    453  CA  LEU A  33      15.805  21.330 -26.640  1.00  0.83           C  
ATOM    454  C   LEU A  33      17.230  21.343 -26.150  1.00  0.83           C  
ATOM    455  O   LEU A  33      17.964  22.290 -26.414  1.00  0.83           O  
ATOM    456  CB  LEU A  33      15.823  21.222 -28.154  1.00  0.83           C  
ATOM    457  CG  LEU A  33      14.503  21.359 -28.835  1.00  0.83           C  
ATOM    458  CD1 LEU A  33      14.737  21.278 -30.351  1.00  0.83           C  
ATOM    459  CD2 LEU A  33      13.522  20.287 -28.324  1.00  0.83           C  
ATOM    460  H   LEU A  33      15.453  23.452 -26.581  1.00  0.83           H  
ATOM    461  HA  LEU A  33      15.289  20.470 -26.215  1.00  0.83           H  
ATOM    462 1HB  LEU A  33      16.480  21.994 -28.546  1.00  0.83           H  
ATOM    463 2HB  LEU A  33      16.242  20.257 -28.428  1.00  0.83           H  
ATOM    464  HG  LEU A  33      14.110  22.338 -28.611  1.00  0.83           H  
ATOM    465 1HD1 LEU A  33      13.813  21.424 -30.870  1.00  0.83           H  
ATOM    466 2HD1 LEU A  33      15.431  22.046 -30.652  1.00  0.83           H  
ATOM    467 3HD1 LEU A  33      15.154  20.296 -30.602  1.00  0.83           H  
ATOM    468 1HD2 LEU A  33      12.567  20.396 -28.805  1.00  0.83           H  
ATOM    469 2HD2 LEU A  33      13.924  19.302 -28.545  1.00  0.83           H  
ATOM    470 3HD2 LEU A  33      13.388  20.386 -27.251  1.00  0.83           H  
ATOM    471  N   LYS A  34      17.619  20.354 -25.366  1.00  0.83           N  
ATOM    472  CA  LYS A  34      18.974  20.319 -24.813  1.00  0.83           C  
ATOM    473  C   LYS A  34      19.293  21.629 -24.079  1.00  0.83           C  
ATOM    474  O   LYS A  34      20.417  22.129 -24.136  1.00  0.83           O  
ATOM    475  CB  LYS A  34      20.016  20.085 -25.919  1.00  0.83           C  
ATOM    476  CG  LYS A  34      19.800  18.837 -26.806  1.00  0.83           C  
ATOM    477  CD  LYS A  34      19.949  17.537 -26.026  1.00  0.83           C  
ATOM    478  CE  LYS A  34      20.043  16.319 -26.971  1.00  0.83           C  
ATOM    479  NZ  LYS A  34      18.797  16.099 -27.750  1.00  0.83           N  
ATOM    480  H   LYS A  34      16.977  19.595 -25.175  1.00  0.83           H  
ATOM    481  HA  LYS A  34      19.037  19.503 -24.091  1.00  0.83           H  
ATOM    482 1HB  LYS A  34      20.059  20.954 -26.571  1.00  0.83           H  
ATOM    483 2HB  LYS A  34      21.000  19.989 -25.461  1.00  0.83           H  
ATOM    484 1HG  LYS A  34      18.799  18.863 -27.258  1.00  0.83           H  
ATOM    485 2HG  LYS A  34      20.533  18.836 -27.605  1.00  0.83           H  
ATOM    486 1HD  LYS A  34      20.845  17.579 -25.406  1.00  0.83           H  
ATOM    487 2HD  LYS A  34      19.082  17.410 -25.377  1.00  0.83           H  
ATOM    488 1HE  LYS A  34      20.867  16.473 -27.664  1.00  0.83           H  
ATOM    489 2HE  LYS A  34      20.242  15.429 -26.376  1.00  0.83           H  
ATOM    490 1HZ  LYS A  34      18.894  15.300 -28.347  1.00  0.83           H  
ATOM    491 2HZ  LYS A  34      17.985  15.946 -27.134  1.00  0.83           H  
ATOM    492 3HZ  LYS A  34      18.571  16.907 -28.325  1.00  0.83           H  
ATOM    493  N   GLY A  35      18.298  22.178 -23.384  1.00  0.82           N  
ATOM    494  CA  GLY A  35      18.463  23.423 -22.645  1.00  0.82           C  
ATOM    495  C   GLY A  35      18.328  24.704 -23.493  1.00  0.82           C  
ATOM    496  O   GLY A  35      18.495  25.802 -22.956  1.00  0.82           O  
ATOM    497  H   GLY A  35      17.402  21.714 -23.377  1.00  0.82           H  
ATOM    498 1HA  GLY A  35      17.731  23.453 -21.839  1.00  0.82           H  
ATOM    499 2HA  GLY A  35      19.442  23.419 -22.168  1.00  0.82           H  
ATOM    500  N   ARG A  36      17.993  24.595 -24.790  1.00  0.80           N  
ATOM    501  CA  ARG A  36      17.921  25.799 -25.617  1.00  0.80           C  
ATOM    502  C   ARG A  36      16.538  26.086 -26.269  1.00  0.80           C  
ATOM    503  O   ARG A  36      15.892  25.190 -26.817  1.00  0.80           O  
ATOM    504  CB  ARG A  36      18.913  25.644 -26.751  1.00  0.80           C  
ATOM    505  CG  ARG A  36      20.353  25.414 -26.368  1.00  0.80           C  
ATOM    506  CD  ARG A  36      21.013  26.608 -25.788  1.00  0.80           C  
ATOM    507  NE  ARG A  36      21.101  27.721 -26.740  1.00  0.80           N  
ATOM    508  CZ  ARG A  36      21.763  28.867 -26.503  1.00  0.80           C  
ATOM    509  NH1 ARG A  36      22.420  29.011 -25.362  1.00  0.80           N  
ATOM    510  NH2 ARG A  36      21.749  29.837 -27.411  1.00  0.80           N  
ATOM    511  H   ARG A  36      17.877  23.685 -25.221  1.00  0.80           H  
ATOM    512  HA  ARG A  36      18.235  26.620 -24.990  1.00  0.80           H  
ATOM    513 1HB  ARG A  36      18.618  24.793 -27.366  1.00  0.80           H  
ATOM    514 2HB  ARG A  36      18.870  26.509 -27.373  1.00  0.80           H  
ATOM    515 1HG  ARG A  36      20.415  24.591 -25.652  1.00  0.80           H  
ATOM    516 2HG  ARG A  36      20.897  25.145 -27.261  1.00  0.80           H  
ATOM    517 1HD  ARG A  36      20.440  26.947 -24.923  1.00  0.80           H  
ATOM    518 2HD  ARG A  36      22.020  26.347 -25.475  1.00  0.80           H  
ATOM    519  HE  ARG A  36      20.572  27.662 -27.625  1.00  0.80           H  
ATOM    520 1HH1 ARG A  36      22.413  28.270 -24.681  1.00  0.80           H  
ATOM    521 2HH1 ARG A  36      22.922  29.875 -25.167  1.00  0.80           H  
ATOM    522 1HH2 ARG A  36      21.223  29.707 -28.294  1.00  0.80           H  
ATOM    523 2HH2 ARG A  36      22.222  30.733 -27.222  1.00  0.80           H  
ATOM    524  N   PRO A  37      16.127  27.366 -26.370  1.00  0.76           N  
ATOM    525  CA  PRO A  37      14.871  27.844 -26.951  1.00  0.76           C  
ATOM    526  C   PRO A  37      14.845  27.804 -28.473  1.00  0.76           C  
ATOM    527  O   PRO A  37      15.161  28.791 -29.146  1.00  0.76           O  
ATOM    528  CB  PRO A  37      14.783  29.263 -26.403  1.00  0.76           C  
ATOM    529  CG  PRO A  37      16.218  29.702 -26.214  1.00  0.76           C  
ATOM    530  CD  PRO A  37      16.967  28.460 -25.810  1.00  0.76           C  
ATOM    531  HA  PRO A  37      14.048  27.228 -26.552  1.00  0.76           H  
ATOM    532 1HB  PRO A  37      14.236  29.903 -27.114  1.00  0.76           H  
ATOM    533 2HB  PRO A  37      14.210  29.268 -25.466  1.00  0.76           H  
ATOM    534 1HG  PRO A  37      16.629  30.139 -27.113  1.00  0.76           H  
ATOM    535 2HG  PRO A  37      16.267  30.479 -25.435  1.00  0.76           H  
ATOM    536 1HD  PRO A  37      17.964  28.485 -26.282  1.00  0.76           H  
ATOM    537 2HD  PRO A  37      17.016  28.412 -24.710  1.00  0.76           H  
ATOM    538  N   CYS A  38      14.539  26.629 -28.993  1.00  0.71           N  
ATOM    539  CA  CYS A  38      14.565  26.372 -30.422  1.00  0.71           C  
ATOM    540  C   CYS A  38      13.199  26.491 -31.087  1.00  0.71           C  
ATOM    541  O   CYS A  38      12.159  26.223 -30.480  1.00  0.71           O  
ATOM    542  CB  CYS A  38      15.088  24.967 -30.656  1.00  0.71           C  
ATOM    543  SG  CYS A  38      16.764  24.698 -30.029  1.00  0.71           S  
ATOM    544  H   CYS A  38      14.289  25.875 -28.347  1.00  0.71           H  
ATOM    545  HA  CYS A  38      15.224  27.092 -30.887  1.00  0.71           H  
ATOM    546 1HB  CYS A  38      14.424  24.261 -30.165  1.00  0.71           H  
ATOM    547 2HB  CYS A  38      15.080  24.747 -31.715  1.00  0.71           H  
ATOM    548  HG  CYS A  38      16.454  24.886 -28.728  1.00  0.71           H  
ATOM    549  N   LYS A  39      13.208  26.889 -32.353  1.00  0.67           N  
ATOM    550  CA  LYS A  39      12.006  26.994 -33.171  1.00  0.67           C  
ATOM    551  C   LYS A  39      11.781  25.672 -33.863  1.00  0.67           C  
ATOM    552  O   LYS A  39      12.716  25.122 -34.434  1.00  0.67           O  
ATOM    553  CB  LYS A  39      12.169  28.109 -34.196  1.00  0.67           C  
ATOM    554  CG  LYS A  39      10.944  28.426 -35.010  1.00  0.67           C  
ATOM    555  CD  LYS A  39      11.216  29.630 -35.905  1.00  0.67           C  
ATOM    556  CE  LYS A  39      10.033  29.960 -36.780  1.00  0.67           C  
ATOM    557  NZ  LYS A  39      10.295  31.146 -37.650  1.00  0.67           N  
ATOM    558  H   LYS A  39      14.102  27.122 -32.776  1.00  0.67           H  
ATOM    559  HA  LYS A  39      11.145  27.202 -32.534  1.00  0.67           H  
ATOM    560 1HB  LYS A  39      12.515  29.009 -33.721  1.00  0.67           H  
ATOM    561 2HB  LYS A  39      12.946  27.813 -34.902  1.00  0.67           H  
ATOM    562 1HG  LYS A  39      10.683  27.562 -35.628  1.00  0.67           H  
ATOM    563 2HG  LYS A  39      10.102  28.642 -34.340  1.00  0.67           H  
ATOM    564 1HD  LYS A  39      11.449  30.495 -35.282  1.00  0.67           H  
ATOM    565 2HD  LYS A  39      12.075  29.418 -36.540  1.00  0.67           H  
ATOM    566 1HE  LYS A  39       9.822  29.105 -37.410  1.00  0.67           H  
ATOM    567 2HE  LYS A  39       9.163  30.161 -36.150  1.00  0.67           H  
ATOM    568 1HZ  LYS A  39       9.481  31.325 -38.223  1.00  0.67           H  
ATOM    569 2HZ  LYS A  39      10.486  31.954 -37.076  1.00  0.67           H  
ATOM    570 3HZ  LYS A  39      11.090  30.960 -38.244  1.00  0.67           H  
ATOM    571  N   ILE A  40      10.575  25.136 -33.823  1.00  0.64           N  
ATOM    572  CA  ILE A  40      10.351  23.849 -34.482  1.00  0.64           C  
ATOM    573  C   ILE A  40      10.313  24.039 -35.997  1.00  0.64           C  
ATOM    574  O   ILE A  40       9.530  24.843 -36.510  1.00  0.64           O  
ATOM    575  CB  ILE A  40       9.035  23.206 -34.017  1.00  0.64           C  
ATOM    576  CG1 ILE A  40       9.088  22.923 -32.534  1.00  0.64           C  
ATOM    577  CG2 ILE A  40       8.784  21.902 -34.804  1.00  0.64           C  
ATOM    578  CD1 ILE A  40       7.765  22.525 -31.970  1.00  0.64           C  
ATOM    579  H   ILE A  40       9.821  25.622 -33.329  1.00  0.64           H  
ATOM    580  HA  ILE A  40      11.173  23.175 -34.239  1.00  0.64           H  
ATOM    581  HB  ILE A  40       8.212  23.905 -34.185  1.00  0.64           H  
ATOM    582 1HG1 ILE A  40       9.791  22.132 -32.367  1.00  0.64           H  
ATOM    583 2HG1 ILE A  40       9.432  23.817 -32.008  1.00  0.64           H  
ATOM    584 1HG2 ILE A  40       7.847  21.465 -34.476  1.00  0.64           H  
ATOM    585 2HG2 ILE A  40       8.728  22.109 -35.868  1.00  0.64           H  
ATOM    586 3HG2 ILE A  40       9.602  21.199 -34.622  1.00  0.64           H  
ATOM    587 1HD1 ILE A  40       7.861  22.323 -30.919  1.00  0.64           H  
ATOM    588 2HD1 ILE A  40       7.051  23.331 -32.118  1.00  0.64           H  
ATOM    589 3HD1 ILE A  40       7.418  21.638 -32.478  1.00  0.64           H  
ATOM    590  N   VAL A  41      11.135  23.293 -36.730  1.00  0.64           N  
ATOM    591  CA  VAL A  41      11.157  23.453 -38.181  1.00  0.64           C  
ATOM    592  C   VAL A  41      10.604  22.230 -38.910  1.00  0.64           C  
ATOM    593  O   VAL A  41      10.133  22.337 -40.045  1.00  0.64           O  
ATOM    594  CB  VAL A  41      12.586  23.770 -38.663  1.00  0.64           C  
ATOM    595  CG1 VAL A  41      13.042  25.077 -38.014  1.00  0.64           C  
ATOM    596  CG2 VAL A  41      13.547  22.637 -38.339  1.00  0.64           C  
ATOM    597  H   VAL A  41      11.748  22.628 -36.270  1.00  0.64           H  
ATOM    598  HA  VAL A  41      10.532  24.308 -38.440  1.00  0.64           H  
ATOM    599  HB  VAL A  41      12.567  23.926 -39.740  1.00  0.64           H  
ATOM    600 1HG1 VAL A  41      14.017  25.324 -38.369  1.00  0.64           H  
ATOM    601 2HG1 VAL A  41      12.348  25.877 -38.272  1.00  0.64           H  
ATOM    602 3HG1 VAL A  41      13.071  24.960 -36.935  1.00  0.64           H  
ATOM    603 1HG2 VAL A  41      14.544  22.894 -38.692  1.00  0.64           H  
ATOM    604 2HG2 VAL A  41      13.574  22.494 -37.290  1.00  0.64           H  
ATOM    605 3HG2 VAL A  41      13.219  21.718 -38.824  1.00  0.64           H  
ATOM    606  N   GLU A  42      10.627  21.081 -38.243  1.00  0.66           N  
ATOM    607  CA  GLU A  42      10.102  19.851 -38.827  1.00  0.66           C  
ATOM    608  C   GLU A  42       9.598  18.917 -37.741  1.00  0.66           C  
ATOM    609  O   GLU A  42      10.185  18.807 -36.661  1.00  0.66           O  
ATOM    610  CB  GLU A  42      11.144  19.146 -39.713  1.00  0.66           C  
ATOM    611  CG  GLU A  42      10.653  17.889 -40.425  1.00  0.66           C  
ATOM    612  CD  GLU A  42      11.693  17.281 -41.344  1.00  0.66           C  
ATOM    613  OE1 GLU A  42      12.765  17.830 -41.456  1.00  0.66           O  
ATOM    614  OE2 GLU A  42      11.408  16.264 -41.933  1.00  0.66           O  
ATOM    615  H   GLU A  42      11.049  21.060 -37.317  1.00  0.66           H  
ATOM    616  HA  GLU A  42       9.251  20.108 -39.458  1.00  0.66           H  
ATOM    617 1HB  GLU A  42      11.510  19.841 -40.469  1.00  0.66           H  
ATOM    618 2HB  GLU A  42      11.978  18.845 -39.132  1.00  0.66           H  
ATOM    619 1HG  GLU A  42      10.387  17.142 -39.677  1.00  0.66           H  
ATOM    620 2HG  GLU A  42       9.757  18.129 -40.995  1.00  0.66           H  
ATOM    621  N   MET A  43       8.483  18.258 -38.008  1.00  0.71           N  
ATOM    622  CA  MET A  43       7.967  17.306 -37.044  1.00  0.71           C  
ATOM    623  C   MET A  43       7.257  16.141 -37.703  1.00  0.71           C  
ATOM    624  O   MET A  43       6.537  16.309 -38.691  1.00  0.71           O  
ATOM    625  CB  MET A  43       7.081  18.017 -36.025  1.00  0.71           C  
ATOM    626  CG  MET A  43       6.499  17.124 -34.955  1.00  0.71           C  
ATOM    627  SD  MET A  43       5.601  18.059 -33.749  1.00  0.71           S  
ATOM    628  CE  MET A  43       7.043  18.730 -33.019  1.00  0.71           C  
ATOM    629  H   MET A  43       8.016  18.387 -38.895  1.00  0.71           H  
ATOM    630  HA  MET A  43       8.813  16.895 -36.508  1.00  0.71           H  
ATOM    631 1HB  MET A  43       7.661  18.791 -35.523  1.00  0.71           H  
ATOM    632 2HB  MET A  43       6.253  18.505 -36.537  1.00  0.71           H  
ATOM    633 1HG  MET A  43       5.824  16.393 -35.395  1.00  0.71           H  
ATOM    634 2HG  MET A  43       7.311  16.593 -34.458  1.00  0.71           H  
ATOM    635 1HE  MET A  43       6.784  19.377 -32.215  1.00  0.71           H  
ATOM    636 2HE  MET A  43       7.651  17.912 -32.651  1.00  0.71           H  
ATOM    637 3HE  MET A  43       7.600  19.281 -33.761  1.00  0.71           H  
ATOM    638  N   SER A  44       7.441  14.961 -37.117  1.00  0.80           N  
ATOM    639  CA  SER A  44       6.807  13.741 -37.605  1.00  0.80           C  
ATOM    640  C   SER A  44       6.466  12.784 -36.460  1.00  0.80           C  
ATOM    641  O   SER A  44       7.187  12.702 -35.463  1.00  0.80           O  
ATOM    642  CB  SER A  44       7.728  13.065 -38.601  1.00  0.80           C  
ATOM    643  OG  SER A  44       7.158  11.887 -39.095  1.00  0.80           O  
ATOM    644  H   SER A  44       8.085  14.924 -36.324  1.00  0.80           H  
ATOM    645  HA  SER A  44       5.878  14.013 -38.110  1.00  0.80           H  
ATOM    646 1HB  SER A  44       7.937  13.748 -39.426  1.00  0.80           H  
ATOM    647 2HB  SER A  44       8.677  12.836 -38.116  1.00  0.80           H  
ATOM    648  HG  SER A  44       6.965  11.343 -38.324  1.00  0.80           H  
ATOM    649  N   THR A  45       5.354  12.062 -36.601  1.00  0.93           N  
ATOM    650  CA  THR A  45       4.916  11.120 -35.565  1.00  0.93           C  
ATOM    651  C   THR A  45       4.882   9.676 -36.082  1.00  0.93           C  
ATOM    652  O   THR A  45       4.404   9.428 -37.192  1.00  0.93           O  
ATOM    653  CB  THR A  45       3.526  11.519 -35.034  1.00  0.93           C  
ATOM    654  OG1 THR A  45       3.588  12.848 -34.505  1.00  0.93           O  
ATOM    655  CG2 THR A  45       3.093  10.572 -33.909  1.00  0.93           C  
ATOM    656  H   THR A  45       4.799  12.169 -37.440  1.00  0.93           H  
ATOM    657  HA  THR A  45       5.620  11.163 -34.742  1.00  0.93           H  
ATOM    658  HB  THR A  45       2.797  11.484 -35.841  1.00  0.93           H  
ATOM    659  HG1 THR A  45       4.353  12.922 -33.933  1.00  0.93           H  
ATOM    660 1HG2 THR A  45       2.117  10.874 -33.536  1.00  0.93           H  
ATOM    661 2HG2 THR A  45       3.031   9.559 -34.289  1.00  0.93           H  
ATOM    662 3HG2 THR A  45       3.818  10.613 -33.096  1.00  0.93           H  
ATOM    663  N   SER A  46       5.400   8.732 -35.284  1.00  1.08           N  
ATOM    664  CA  SER A  46       5.420   7.327 -35.692  1.00  1.08           C  
ATOM    665  C   SER A  46       4.964   6.332 -34.628  1.00  1.08           C  
ATOM    666  O   SER A  46       5.251   6.461 -33.434  1.00  1.08           O  
ATOM    667  CB  SER A  46       6.821   6.931 -36.122  1.00  1.08           C  
ATOM    668  OG  SER A  46       7.239   7.656 -37.249  1.00  1.08           O  
ATOM    669  H   SER A  46       5.775   9.014 -34.379  1.00  1.08           H  
ATOM    670  HA  SER A  46       4.753   7.218 -36.548  1.00  1.08           H  
ATOM    671 1HB  SER A  46       7.515   7.098 -35.297  1.00  1.08           H  
ATOM    672 2HB  SER A  46       6.835   5.862 -36.346  1.00  1.08           H  
ATOM    673  HG  SER A  46       6.524   7.585 -37.893  1.00  1.08           H  
ATOM    674  N   LYS A  47       4.292   5.284 -35.094  1.00  1.24           N  
ATOM    675  CA  LYS A  47       3.871   4.176 -34.248  1.00  1.24           C  
ATOM    676  C   LYS A  47       5.033   3.207 -34.107  1.00  1.24           C  
ATOM    677  O   LYS A  47       5.637   2.815 -35.105  1.00  1.24           O  
ATOM    678  CB  LYS A  47       2.641   3.493 -34.837  1.00  1.24           C  
ATOM    679  CG  LYS A  47       2.062   2.364 -33.992  1.00  1.24           C  
ATOM    680  CD  LYS A  47       0.781   1.817 -34.616  1.00  1.24           C  
ATOM    681  CE  LYS A  47       0.210   0.666 -33.806  1.00  1.24           C  
ATOM    682  NZ  LYS A  47      -1.056   0.155 -34.395  1.00  1.24           N  
ATOM    683  H   LYS A  47       4.074   5.249 -36.080  1.00  1.24           H  
ATOM    684  HA  LYS A  47       3.624   4.556 -33.257  1.00  1.24           H  
ATOM    685 1HB  LYS A  47       1.853   4.232 -34.988  1.00  1.24           H  
ATOM    686 2HB  LYS A  47       2.892   3.078 -35.812  1.00  1.24           H  
ATOM    687 1HG  LYS A  47       2.784   1.552 -33.924  1.00  1.24           H  
ATOM    688 2HG  LYS A  47       1.850   2.723 -32.984  1.00  1.24           H  
ATOM    689 1HD  LYS A  47       0.036   2.612 -34.673  1.00  1.24           H  
ATOM    690 2HD  LYS A  47       0.990   1.467 -35.625  1.00  1.24           H  
ATOM    691 1HE  LYS A  47       0.936  -0.145 -33.777  1.00  1.24           H  
ATOM    692 2HE  LYS A  47       0.019   1.002 -32.786  1.00  1.24           H  
ATOM    693 1HZ  LYS A  47      -1.403  -0.609 -33.831  1.00  1.24           H  
ATOM    694 2HZ  LYS A  47      -1.740   0.896 -34.415  1.00  1.24           H  
ATOM    695 3HZ  LYS A  47      -0.881  -0.171 -35.333  1.00  1.24           H  
ATOM    696  N   THR A  48       5.365   2.851 -32.873  1.00  1.36           N  
ATOM    697  CA  THR A  48       6.513   1.994 -32.609  1.00  1.36           C  
ATOM    698  C   THR A  48       6.155   0.526 -32.363  1.00  1.36           C  
ATOM    699  O   THR A  48       7.040  -0.316 -32.209  1.00  1.36           O  
ATOM    700  CB  THR A  48       7.290   2.543 -31.406  1.00  1.36           C  
ATOM    701  OG1 THR A  48       6.457   2.505 -30.241  1.00  1.36           O  
ATOM    702  CG2 THR A  48       7.686   4.000 -31.679  1.00  1.36           C  
ATOM    703  H   THR A  48       4.828   3.208 -32.095  1.00  1.36           H  
ATOM    704  HA  THR A  48       7.169   2.031 -33.479  1.00  1.36           H  
ATOM    705  HB  THR A  48       8.182   1.942 -31.235  1.00  1.36           H  
ATOM    706  HG1 THR A  48       6.317   1.590 -29.971  1.00  1.36           H  
ATOM    707 1HG2 THR A  48       8.228   4.386 -30.826  1.00  1.36           H  
ATOM    708 2HG2 THR A  48       8.317   4.049 -32.565  1.00  1.36           H  
ATOM    709 3HG2 THR A  48       6.789   4.604 -31.840  1.00  1.36           H  
ATOM    710  N   GLY A  49       4.863   0.218 -32.311  1.00  1.41           N  
ATOM    711  CA  GLY A  49       4.431  -1.153 -32.060  1.00  1.41           C  
ATOM    712  C   GLY A  49       2.966  -1.265 -31.646  1.00  1.41           C  
ATOM    713  O   GLY A  49       2.264  -0.269 -31.488  1.00  1.41           O  
ATOM    714  H   GLY A  49       4.185   0.948 -32.453  1.00  1.41           H  
ATOM    715 1HA  GLY A  49       4.598  -1.748 -32.959  1.00  1.41           H  
ATOM    716 2HA  GLY A  49       5.058  -1.585 -31.281  1.00  1.41           H  
ATOM    717  N   LYS A  50       2.510  -2.509 -31.480  1.00  1.39           N  
ATOM    718  CA  LYS A  50       1.131  -2.829 -31.089  1.00  1.39           C  
ATOM    719  C   LYS A  50       0.706  -2.239 -29.740  1.00  1.39           C  
ATOM    720  O   LYS A  50      -0.457  -1.877 -29.554  1.00  1.39           O  
ATOM    721  CB  LYS A  50       0.920  -4.339 -31.065  1.00  1.39           C  
ATOM    722  CG  LYS A  50      -0.517  -4.754 -30.787  1.00  1.39           C  
ATOM    723  CD  LYS A  50      -0.695  -6.264 -30.877  1.00  1.39           C  
ATOM    724  CE  LYS A  50      -2.133  -6.666 -30.584  1.00  1.39           C  
ATOM    725  NZ  LYS A  50      -2.330  -8.138 -30.691  1.00  1.39           N  
ATOM    726  H   LYS A  50       3.152  -3.273 -31.633  1.00  1.39           H  
ATOM    727  HA  LYS A  50       0.466  -2.411 -31.845  1.00  1.39           H  
ATOM    728 1HB  LYS A  50       1.220  -4.770 -32.020  1.00  1.39           H  
ATOM    729 2HB  LYS A  50       1.545  -4.781 -30.290  1.00  1.39           H  
ATOM    730 1HG  LYS A  50      -0.800  -4.422 -29.786  1.00  1.39           H  
ATOM    731 2HG  LYS A  50      -1.179  -4.276 -31.506  1.00  1.39           H  
ATOM    732 1HD  LYS A  50      -0.421  -6.610 -31.873  1.00  1.39           H  
ATOM    733 2HD  LYS A  50      -0.042  -6.745 -30.148  1.00  1.39           H  
ATOM    734 1HE  LYS A  50      -2.390  -6.348 -29.574  1.00  1.39           H  
ATOM    735 2HE  LYS A  50      -2.795  -6.168 -31.291  1.00  1.39           H  
ATOM    736 1HZ  LYS A  50      -3.292  -8.364 -30.486  1.00  1.39           H  
ATOM    737 2HZ  LYS A  50      -2.104  -8.443 -31.627  1.00  1.39           H  
ATOM    738 3HZ  LYS A  50      -1.727  -8.605 -30.029  1.00  1.39           H  
ATOM    739  N   HIS A  51       1.641  -2.172 -28.795  1.00  1.29           N  
ATOM    740  CA  HIS A  51       1.336  -1.685 -27.456  1.00  1.29           C  
ATOM    741  C   HIS A  51       2.312  -0.588 -27.055  1.00  1.29           C  
ATOM    742  O   HIS A  51       3.527  -0.739 -27.195  1.00  1.29           O  
ATOM    743  CB  HIS A  51       1.424  -2.816 -26.426  1.00  1.29           C  
ATOM    744  CG  HIS A  51       0.489  -3.969 -26.670  1.00  1.29           C  
ATOM    745  ND1 HIS A  51      -0.848  -3.929 -26.338  1.00  1.29           N  
ATOM    746  CD2 HIS A  51       0.713  -5.201 -27.186  1.00  1.29           C  
ATOM    747  CE1 HIS A  51      -1.409  -5.085 -26.647  1.00  1.29           C  
ATOM    748  NE2 HIS A  51      -0.481  -5.878 -27.154  1.00  1.29           N  
ATOM    749  H   HIS A  51       2.580  -2.463 -29.016  1.00  1.29           H  
ATOM    750  HA  HIS A  51       0.332  -1.266 -27.430  1.00  1.29           H  
ATOM    751 1HB  HIS A  51       2.442  -3.205 -26.407  1.00  1.29           H  
ATOM    752 2HB  HIS A  51       1.213  -2.414 -25.435  1.00  1.29           H  
ATOM    753  HD1 HIS A  51      -1.331  -3.158 -25.923  1.00  1.29           H  
ATOM    754  HD2 HIS A  51       1.607  -5.689 -27.573  1.00  1.29           H  
ATOM    755  HE1 HIS A  51      -2.469  -5.252 -26.461  1.00  1.29           H  
ATOM    756  N   GLY A  52       1.770   0.515 -26.551  1.00  1.14           N  
ATOM    757  CA  GLY A  52       2.571   1.668 -26.157  1.00  1.14           C  
ATOM    758  C   GLY A  52       1.982   2.913 -26.797  1.00  1.14           C  
ATOM    759  O   GLY A  52       0.800   2.932 -27.148  1.00  1.14           O  
ATOM    760  H   GLY A  52       0.766   0.566 -26.460  1.00  1.14           H  
ATOM    761 1HA  GLY A  52       2.568   1.772 -25.071  1.00  1.14           H  
ATOM    762 2HA  GLY A  52       3.604   1.538 -26.476  1.00  1.14           H  
ATOM    763  N   HIS A  53       2.796   3.950 -26.944  1.00  1.00           N  
ATOM    764  CA  HIS A  53       2.320   5.206 -27.508  1.00  1.00           C  
ATOM    765  C   HIS A  53       3.247   5.667 -28.619  1.00  1.00           C  
ATOM    766  O   HIS A  53       4.454   5.442 -28.562  1.00  1.00           O  
ATOM    767  CB  HIS A  53       2.243   6.286 -26.427  1.00  1.00           C  
ATOM    768  CG  HIS A  53       1.296   5.944 -25.316  1.00  1.00           C  
ATOM    769  ND1 HIS A  53       1.639   5.093 -24.279  1.00  1.00           N  
ATOM    770  CD2 HIS A  53       0.020   6.321 -25.084  1.00  1.00           C  
ATOM    771  CE1 HIS A  53       0.611   4.972 -23.458  1.00  1.00           C  
ATOM    772  NE2 HIS A  53      -0.382   5.705 -23.924  1.00  1.00           N  
ATOM    773  H   HIS A  53       3.760   3.871 -26.653  1.00  1.00           H  
ATOM    774  HA  HIS A  53       1.327   5.073 -27.936  1.00  1.00           H  
ATOM    775 1HB  HIS A  53       3.233   6.449 -26.000  1.00  1.00           H  
ATOM    776 2HB  HIS A  53       1.924   7.230 -26.875  1.00  1.00           H  
ATOM    777  HD2 HIS A  53      -0.578   6.990 -25.704  1.00  1.00           H  
ATOM    778  HE1 HIS A  53       0.587   4.367 -22.552  1.00  1.00           H  
ATOM    779  HE2 HIS A  53      -1.294   5.800 -23.502  1.00  1.00           H  
ATOM    780  N   ALA A  54       2.679   6.330 -29.620  1.00  0.87           N  
ATOM    781  CA  ALA A  54       3.453   6.862 -30.740  1.00  0.87           C  
ATOM    782  C   ALA A  54       4.457   7.889 -30.261  1.00  0.87           C  
ATOM    783  O   ALA A  54       4.207   8.575 -29.255  1.00  0.87           O  
ATOM    784  CB  ALA A  54       2.541   7.484 -31.778  1.00  0.87           C  
ATOM    785  H   ALA A  54       1.678   6.471 -29.610  1.00  0.87           H  
ATOM    786  HA  ALA A  54       4.005   6.039 -31.195  1.00  0.87           H  
ATOM    787 1HB  ALA A  54       3.146   7.848 -32.602  1.00  0.87           H  
ATOM    788 2HB  ALA A  54       1.839   6.737 -32.144  1.00  0.87           H  
ATOM    789 3HB  ALA A  54       1.994   8.313 -31.334  1.00  0.87           H  
ATOM    790  N   LYS A  55       5.586   7.962 -30.972  1.00  0.77           N  
ATOM    791  CA  LYS A  55       6.650   8.913 -30.675  1.00  0.77           C  
ATOM    792  C   LYS A  55       6.708  10.038 -31.680  1.00  0.77           C  
ATOM    793  O   LYS A  55       6.303   9.896 -32.834  1.00  0.77           O  
ATOM    794  CB  LYS A  55       8.017   8.231 -30.591  1.00  0.77           C  
ATOM    795  CG  LYS A  55       8.161   7.268 -29.423  1.00  0.77           C  
ATOM    796  CD  LYS A  55       9.569   6.706 -29.334  1.00  0.77           C  
ATOM    797  CE  LYS A  55       9.703   5.748 -28.158  1.00  0.77           C  
ATOM    798  NZ  LYS A  55      11.085   5.187 -28.047  1.00  0.77           N  
ATOM    799  H   LYS A  55       5.677   7.347 -31.781  1.00  0.77           H  
ATOM    800  HA  LYS A  55       6.445   9.369 -29.713  1.00  0.77           H  
ATOM    801 1HB  LYS A  55       8.204   7.677 -31.511  1.00  0.77           H  
ATOM    802 2HB  LYS A  55       8.794   8.992 -30.499  1.00  0.77           H  
ATOM    803 1HG  LYS A  55       7.947   7.792 -28.500  1.00  0.77           H  
ATOM    804 2HG  LYS A  55       7.444   6.452 -29.530  1.00  0.77           H  
ATOM    805 1HD  LYS A  55       9.820   6.186 -30.258  1.00  0.77           H  
ATOM    806 2HD  LYS A  55      10.272   7.526 -29.198  1.00  0.77           H  
ATOM    807 1HE  LYS A  55       9.462   6.281 -27.238  1.00  0.77           H  
ATOM    808 2HE  LYS A  55       8.996   4.926 -28.286  1.00  0.77           H  
ATOM    809 1HZ  LYS A  55      11.132   4.559 -27.256  1.00  0.77           H  
ATOM    810 2HZ  LYS A  55      11.313   4.681 -28.891  1.00  0.77           H  
ATOM    811 3HZ  LYS A  55      11.747   5.939 -27.918  1.00  0.77           H  
ATOM    812  N   VAL A  56       7.242  11.156 -31.231  1.00  0.70           N  
ATOM    813  CA  VAL A  56       7.404  12.352 -32.025  1.00  0.70           C  
ATOM    814  C   VAL A  56       8.864  12.712 -32.234  1.00  0.70           C  
ATOM    815  O   VAL A  56       9.649  12.774 -31.287  1.00  0.70           O  
ATOM    816  CB  VAL A  56       6.715  13.526 -31.311  1.00  0.70           C  
ATOM    817  CG1 VAL A  56       6.895  14.823 -32.093  1.00  0.70           C  
ATOM    818  CG2 VAL A  56       5.252  13.203 -31.106  1.00  0.70           C  
ATOM    819  H   VAL A  56       7.541  11.192 -30.268  1.00  0.70           H  
ATOM    820  HA  VAL A  56       6.938  12.195 -32.995  1.00  0.70           H  
ATOM    821  HB  VAL A  56       7.183  13.666 -30.337  1.00  0.70           H  
ATOM    822 1HG1 VAL A  56       6.412  15.641 -31.555  1.00  0.70           H  
ATOM    823 2HG1 VAL A  56       7.955  15.048 -32.206  1.00  0.70           H  
ATOM    824 3HG1 VAL A  56       6.440  14.712 -33.076  1.00  0.70           H  
ATOM    825 1HG2 VAL A  56       4.769  14.022 -30.575  1.00  0.70           H  
ATOM    826 2HG2 VAL A  56       4.771  13.059 -32.061  1.00  0.70           H  
ATOM    827 3HG2 VAL A  56       5.176  12.294 -30.522  1.00  0.70           H  
ATOM    828  N   HIS A  57       9.217  12.952 -33.490  1.00  0.65           N  
ATOM    829  CA  HIS A  57      10.550  13.392 -33.862  1.00  0.65           C  
ATOM    830  C   HIS A  57      10.461  14.871 -34.156  1.00  0.65           C  
ATOM    831  O   HIS A  57       9.717  15.297 -35.045  1.00  0.65           O  
ATOM    832  CB  HIS A  57      11.086  12.618 -35.070  1.00  0.65           C  
ATOM    833  CG  HIS A  57      12.496  13.000 -35.539  1.00  0.65           C  
ATOM    834  ND1 HIS A  57      12.923  12.752 -36.833  1.00  0.65           N  
ATOM    835  CD2 HIS A  57      13.555  13.597 -34.907  1.00  0.65           C  
ATOM    836  CE1 HIS A  57      14.170  13.174 -36.979  1.00  0.65           C  
ATOM    837  NE2 HIS A  57      14.580  13.685 -35.838  1.00  0.65           N  
ATOM    838  H   HIS A  57       8.513  12.851 -34.217  1.00  0.65           H  
ATOM    839  HA  HIS A  57      11.242  13.263 -33.032  1.00  0.65           H  
ATOM    840 1HB  HIS A  57      11.094  11.554 -34.831  1.00  0.65           H  
ATOM    841 2HB  HIS A  57      10.402  12.753 -35.909  1.00  0.65           H  
ATOM    842  HD2 HIS A  57      13.590  13.939 -33.869  1.00  0.65           H  
ATOM    843  HE1 HIS A  57      14.767  13.113 -37.888  1.00  0.65           H  
ATOM    844  HE2 HIS A  57      15.529  14.082 -35.705  1.00  0.65           H  
ATOM    845  N   LEU A  58      11.148  15.654 -33.341  1.00  0.63           N  
ATOM    846  CA  LEU A  58      11.111  17.098 -33.425  1.00  0.63           C  
ATOM    847  C   LEU A  58      12.452  17.657 -33.860  1.00  0.63           C  
ATOM    848  O   LEU A  58      13.489  17.377 -33.246  1.00  0.63           O  
ATOM    849  CB  LEU A  58      10.760  17.667 -32.049  1.00  0.63           C  
ATOM    850  CG  LEU A  58      10.511  19.148 -31.954  1.00  0.63           C  
ATOM    851  CD1 LEU A  58       9.674  19.391 -30.764  1.00  0.63           C  
ATOM    852  CD2 LEU A  58      11.796  19.873 -31.816  1.00  0.63           C  
ATOM    853  H   LEU A  58      11.731  15.232 -32.620  1.00  0.63           H  
ATOM    854  HA  LEU A  58      10.355  17.396 -34.153  1.00  0.63           H  
ATOM    855 1HB  LEU A  58       9.862  17.163 -31.692  1.00  0.63           H  
ATOM    856 2HB  LEU A  58      11.574  17.421 -31.361  1.00  0.63           H  
ATOM    857  HG  LEU A  58       9.983  19.492 -32.840  1.00  0.63           H  
ATOM    858 1HD1 LEU A  58       9.471  20.441 -30.667  1.00  0.63           H  
ATOM    859 2HD1 LEU A  58       8.750  18.854 -30.840  1.00  0.63           H  
ATOM    860 3HD1 LEU A  58      10.215  19.043 -29.905  1.00  0.63           H  
ATOM    861 1HD2 LEU A  58      11.618  20.933 -31.735  1.00  0.63           H  
ATOM    862 2HD2 LEU A  58      12.300  19.513 -30.928  1.00  0.63           H  
ATOM    863 3HD2 LEU A  58      12.418  19.696 -32.658  1.00  0.63           H  
ATOM    864  N   VAL A  59      12.442  18.455 -34.913  1.00  0.63           N  
ATOM    865  CA  VAL A  59      13.658  19.092 -35.367  1.00  0.63           C  
ATOM    866  C   VAL A  59      13.462  20.582 -35.177  1.00  0.63           C  
ATOM    867  O   VAL A  59      12.421  21.122 -35.575  1.00  0.63           O  
ATOM    868  CB  VAL A  59      13.901  18.815 -36.840  1.00  0.63           C  
ATOM    869  CG1 VAL A  59      15.179  19.480 -37.290  1.00  0.63           C  
ATOM    870  CG2 VAL A  59      13.872  17.303 -37.100  1.00  0.63           C  
ATOM    871  H   VAL A  59      11.573  18.626 -35.421  1.00  0.63           H  
ATOM    872  HA  VAL A  59      14.507  18.753 -34.774  1.00  0.63           H  
ATOM    873  HB  VAL A  59      13.117  19.281 -37.395  1.00  0.63           H  
ATOM    874 1HG1 VAL A  59      15.297  19.296 -38.350  1.00  0.63           H  
ATOM    875 2HG1 VAL A  59      15.130  20.546 -37.109  1.00  0.63           H  
ATOM    876 3HG1 VAL A  59      16.023  19.071 -36.749  1.00  0.63           H  
ATOM    877 1HG2 VAL A  59      14.012  17.113 -38.164  1.00  0.63           H  
ATOM    878 2HG2 VAL A  59      14.656  16.810 -36.542  1.00  0.63           H  
ATOM    879 3HG2 VAL A  59      12.904  16.899 -36.789  1.00  0.63           H  
ATOM    880  N   GLY A  60      14.437  21.254 -34.575  1.00  0.66           N  
ATOM    881  CA  GLY A  60      14.292  22.684 -34.374  1.00  0.66           C  
ATOM    882  C   GLY A  60      15.601  23.445 -34.465  1.00  0.66           C  
ATOM    883  O   GLY A  60      16.685  22.861 -34.453  1.00  0.66           O  
ATOM    884  H   GLY A  60      15.276  20.761 -34.264  1.00  0.66           H  
ATOM    885 1HA  GLY A  60      13.610  23.071 -35.119  1.00  0.66           H  
ATOM    886 2HA  GLY A  60      13.834  22.868 -33.403  1.00  0.66           H  
ATOM    887  N   ILE A  61      15.494  24.762 -34.572  1.00  0.70           N  
ATOM    888  CA  ILE A  61      16.674  25.612 -34.687  1.00  0.70           C  
ATOM    889  C   ILE A  61      16.738  26.685 -33.608  1.00  0.70           C  
ATOM    890  O   ILE A  61      15.771  27.404 -33.350  1.00  0.70           O  
ATOM    891  CB  ILE A  61      16.790  26.229 -36.095  1.00  0.70           C  
ATOM    892  CG1 ILE A  61      16.917  25.103 -37.154  1.00  0.70           C  
ATOM    893  CG2 ILE A  61      17.973  27.119 -36.154  1.00  0.70           C  
ATOM    894  CD1 ILE A  61      16.934  25.590 -38.578  1.00  0.70           C  
ATOM    895  H   ILE A  61      14.556  25.160 -34.573  1.00  0.70           H  
ATOM    896  HA  ILE A  61      17.555  24.988 -34.551  1.00  0.70           H  
ATOM    897  HB  ILE A  61      15.890  26.798 -36.320  1.00  0.70           H  
ATOM    898 1HG1 ILE A  61      17.831  24.546 -36.966  1.00  0.70           H  
ATOM    899 2HG1 ILE A  61      16.073  24.429 -37.050  1.00  0.70           H  
ATOM    900 1HG2 ILE A  61      18.065  27.553 -37.145  1.00  0.70           H  
ATOM    901 2HG2 ILE A  61      17.875  27.915 -35.419  1.00  0.70           H  
ATOM    902 3HG2 ILE A  61      18.850  26.524 -35.934  1.00  0.70           H  
ATOM    903 1HD1 ILE A  61      17.018  24.736 -39.250  1.00  0.70           H  
ATOM    904 2HD1 ILE A  61      16.030  26.138 -38.803  1.00  0.70           H  
ATOM    905 3HD1 ILE A  61      17.790  26.248 -38.719  1.00  0.70           H  
ATOM    906  N   ASP A  62      17.876  26.765 -32.938  1.00  0.75           N  
ATOM    907  CA  ASP A  62      18.062  27.702 -31.845  1.00  0.75           C  
ATOM    908  C   ASP A  62      17.786  29.140 -32.241  1.00  0.75           C  
ATOM    909  O   ASP A  62      18.452  29.699 -33.122  1.00  0.75           O  
ATOM    910  CB  ASP A  62      19.474  27.575 -31.355  1.00  0.75           C  
ATOM    911  CG  ASP A  62      19.763  28.337 -30.140  1.00  0.75           C  
ATOM    912  OD1 ASP A  62      19.472  27.866 -29.092  1.00  0.75           O  
ATOM    913  OD2 ASP A  62      20.303  29.425 -30.236  1.00  0.75           O  
ATOM    914  H   ASP A  62      18.650  26.150 -33.198  1.00  0.75           H  
ATOM    915  HA  ASP A  62      17.391  27.437 -31.036  1.00  0.75           H  
ATOM    916 1HB  ASP A  62      19.662  26.536 -31.156  1.00  0.75           H  
ATOM    917 2HB  ASP A  62      20.155  27.868 -32.146  1.00  0.75           H  
ATOM    918  N   ILE A  63      16.917  29.802 -31.478  1.00  0.80           N  
ATOM    919  CA  ILE A  63      16.548  31.186 -31.741  1.00  0.80           C  
ATOM    920  C   ILE A  63      17.698  32.204 -31.635  1.00  0.80           C  
ATOM    921  O   ILE A  63      17.557  33.321 -32.136  1.00  0.80           O  
ATOM    922  CB  ILE A  63      15.394  31.638 -30.827  1.00  0.80           C  
ATOM    923  CG1 ILE A  63      14.722  32.869 -31.406  1.00  0.80           C  
ATOM    924  CG2 ILE A  63      15.887  31.947 -29.451  1.00  0.80           C  
ATOM    925  CD1 ILE A  63      13.449  33.234 -30.700  1.00  0.80           C  
ATOM    926  H   ILE A  63      16.420  29.317 -30.723  1.00  0.80           H  
ATOM    927  HA  ILE A  63      16.175  31.228 -32.763  1.00  0.80           H  
ATOM    928  HB  ILE A  63      14.656  30.835 -30.766  1.00  0.80           H  
ATOM    929 1HG1 ILE A  63      15.412  33.710 -31.361  1.00  0.80           H  
ATOM    930 2HG1 ILE A  63      14.486  32.670 -32.451  1.00  0.80           H  
ATOM    931 1HG2 ILE A  63      15.055  32.243 -28.812  1.00  0.80           H  
ATOM    932 2HG2 ILE A  63      16.356  31.067 -29.057  1.00  0.80           H  
ATOM    933 3HG2 ILE A  63      16.604  32.753 -29.501  1.00  0.80           H  
ATOM    934 1HD1 ILE A  63      13.004  34.095 -31.176  1.00  0.80           H  
ATOM    935 2HD1 ILE A  63      12.767  32.429 -30.746  1.00  0.80           H  
ATOM    936 3HD1 ILE A  63      13.669  33.457 -29.657  1.00  0.80           H  
ATOM    937  N   PHE A  64      18.804  31.879 -30.938  1.00  0.83           N  
ATOM    938  CA  PHE A  64      19.863  32.870 -30.795  1.00  0.83           C  
ATOM    939  C   PHE A  64      21.127  32.588 -31.616  1.00  0.83           C  
ATOM    940  O   PHE A  64      21.828  33.526 -32.005  1.00  0.83           O  
ATOM    941  CB  PHE A  64      20.277  32.984 -29.330  1.00  0.83           C  
ATOM    942  CG  PHE A  64      19.212  33.479 -28.376  1.00  0.83           C  
ATOM    943  CD1 PHE A  64      18.697  32.675 -27.364  1.00  0.83           C  
ATOM    944  CD2 PHE A  64      18.737  34.755 -28.492  1.00  0.83           C  
ATOM    945  CE1 PHE A  64      17.747  33.178 -26.485  1.00  0.83           C  
ATOM    946  CE2 PHE A  64      17.809  35.252 -27.624  1.00  0.83           C  
ATOM    947  CZ  PHE A  64      17.311  34.472 -26.617  1.00  0.83           C  
ATOM    948  H   PHE A  64      18.955  30.944 -30.551  1.00  0.83           H  
ATOM    949  HA  PHE A  64      19.471  33.835 -31.112  1.00  0.83           H  
ATOM    950 1HB  PHE A  64      20.601  32.002 -28.982  1.00  0.83           H  
ATOM    951 2HB  PHE A  64      21.137  33.646 -29.246  1.00  0.83           H  
ATOM    952  HD1 PHE A  64      19.063  31.648 -27.251  1.00  0.83           H  
ATOM    953  HD2 PHE A  64      19.119  35.376 -29.290  1.00  0.83           H  
ATOM    954  HE1 PHE A  64      17.361  32.552 -25.680  1.00  0.83           H  
ATOM    955  HE2 PHE A  64      17.484  36.267 -27.730  1.00  0.83           H  
ATOM    956  HZ  PHE A  64      16.582  34.878 -25.926  1.00  0.83           H  
ATOM    957  N   THR A  65      21.415  31.317 -31.896  1.00  0.83           N  
ATOM    958  CA  THR A  65      22.647  30.959 -32.595  1.00  0.83           C  
ATOM    959  C   THR A  65      22.441  30.329 -33.965  1.00  0.83           C  
ATOM    960  O   THR A  65      23.381  30.249 -34.754  1.00  0.83           O  
ATOM    961  CB  THR A  65      23.438  29.938 -31.777  1.00  0.83           C  
ATOM    962  OG1 THR A  65      22.642  28.746 -31.668  1.00  0.83           O  
ATOM    963  CG2 THR A  65      23.709  30.484 -30.388  1.00  0.83           C  
ATOM    964  H   THR A  65      20.812  30.578 -31.534  1.00  0.83           H  
ATOM    965  HA  THR A  65      23.245  31.860 -32.724  1.00  0.83           H  
ATOM    966  HB  THR A  65      24.376  29.705 -32.279  1.00  0.83           H  
ATOM    967  HG1 THR A  65      21.823  28.981 -31.157  1.00  0.83           H  
ATOM    968 1HG2 THR A  65      24.253  29.747 -29.801  1.00  0.83           H  
ATOM    969 2HG2 THR A  65      24.298  31.397 -30.463  1.00  0.83           H  
ATOM    970 3HG2 THR A  65      22.761  30.704 -29.902  1.00  0.83           H  
ATOM    971  N   GLY A  66      21.247  29.813 -34.241  1.00  0.81           N  
ATOM    972  CA  GLY A  66      21.016  29.103 -35.487  1.00  0.81           C  
ATOM    973  C   GLY A  66      21.413  27.618 -35.435  1.00  0.81           C  
ATOM    974  O   GLY A  66      21.262  26.905 -36.430  1.00  0.81           O  
ATOM    975  H   GLY A  66      20.459  29.896 -33.601  1.00  0.81           H  
ATOM    976 1HA  GLY A  66      19.961  29.187 -35.739  1.00  0.81           H  
ATOM    977 2HA  GLY A  66      21.565  29.596 -36.286  1.00  0.81           H  
ATOM    978  N   LYS A  67      21.939  27.135 -34.303  1.00  0.77           N  
ATOM    979  CA  LYS A  67      22.313  25.723 -34.233  1.00  0.77           C  
ATOM    980  C   LYS A  67      21.091  24.808 -34.340  1.00  0.77           C  
ATOM    981  O   LYS A  67      20.055  25.051 -33.712  1.00  0.77           O  
ATOM    982  CB  LYS A  67      23.132  25.413 -32.980  1.00  0.77           C  
ATOM    983  CG  LYS A  67      23.595  23.955 -32.893  1.00  0.77           C  
ATOM    984  CD  LYS A  67      24.544  23.719 -31.733  1.00  0.77           C  
ATOM    985  CE  LYS A  67      24.910  22.246 -31.630  1.00  0.77           C  
ATOM    986  NZ  LYS A  67      25.890  21.983 -30.533  1.00  0.77           N  
ATOM    987  H   LYS A  67      22.092  27.740 -33.491  1.00  0.77           H  
ATOM    988  HA  LYS A  67      22.951  25.503 -35.090  1.00  0.77           H  
ATOM    989 1HB  LYS A  67      24.014  26.053 -32.958  1.00  0.77           H  
ATOM    990 2HB  LYS A  67      22.545  25.647 -32.097  1.00  0.77           H  
ATOM    991 1HG  LYS A  67      22.727  23.301 -32.767  1.00  0.77           H  
ATOM    992 2HG  LYS A  67      24.094  23.679 -33.819  1.00  0.77           H  
ATOM    993 1HD  LYS A  67      25.453  24.300 -31.886  1.00  0.77           H  
ATOM    994 2HD  LYS A  67      24.087  24.042 -30.811  1.00  0.77           H  
ATOM    995 1HE  LYS A  67      24.002  21.671 -31.441  1.00  0.77           H  
ATOM    996 2HE  LYS A  67      25.342  21.922 -32.576  1.00  0.77           H  
ATOM    997 1HZ  LYS A  67      26.102  20.997 -30.504  1.00  0.77           H  
ATOM    998 2HZ  LYS A  67      26.737  22.504 -30.708  1.00  0.77           H  
ATOM    999 3HZ  LYS A  67      25.504  22.266 -29.642  1.00  0.77           H  
ATOM   1000  N   LYS A  68      21.207  23.770 -35.165  1.00  0.73           N  
ATOM   1001  CA  LYS A  68      20.123  22.809 -35.371  1.00  0.73           C  
ATOM   1002  C   LYS A  68      20.160  21.676 -34.342  1.00  0.73           C  
ATOM   1003  O   LYS A  68      21.210  21.073 -34.103  1.00  0.73           O  
ATOM   1004  CB  LYS A  68      20.190  22.247 -36.791  1.00  0.73           C  
ATOM   1005  CG  LYS A  68      19.038  21.341 -37.199  1.00  0.73           C  
ATOM   1006  CD  LYS A  68      19.211  20.901 -38.661  1.00  0.73           C  
ATOM   1007  CE  LYS A  68      18.079  20.015 -39.118  1.00  0.73           C  
ATOM   1008  NZ  LYS A  68      18.264  19.537 -40.516  1.00  0.73           N  
ATOM   1009  H   LYS A  68      22.075  23.642 -35.666  1.00  0.73           H  
ATOM   1010  HA  LYS A  68      19.174  23.328 -35.250  1.00  0.73           H  
ATOM   1011 1HB  LYS A  68      20.218  23.076 -37.500  1.00  0.73           H  
ATOM   1012 2HB  LYS A  68      21.113  21.682 -36.911  1.00  0.73           H  
ATOM   1013 1HG  LYS A  68      19.012  20.457 -36.554  1.00  0.73           H  
ATOM   1014 2HG  LYS A  68      18.092  21.878 -37.083  1.00  0.73           H  
ATOM   1015 1HD  LYS A  68      19.253  21.783 -39.303  1.00  0.73           H  
ATOM   1016 2HD  LYS A  68      20.147  20.352 -38.765  1.00  0.73           H  
ATOM   1017 1HE  LYS A  68      18.008  19.151 -38.454  1.00  0.73           H  
ATOM   1018 2HE  LYS A  68      17.156  20.584 -39.066  1.00  0.73           H  
ATOM   1019 1HZ  LYS A  68      17.479  18.953 -40.776  1.00  0.73           H  
ATOM   1020 2HZ  LYS A  68      18.320  20.328 -41.143  1.00  0.73           H  
ATOM   1021 3HZ  LYS A  68      19.117  18.999 -40.573  1.00  0.73           H  
ATOM   1022  N   TYR A  69      19.003  21.403 -33.744  1.00  0.70           N  
ATOM   1023  CA  TYR A  69      18.821  20.357 -32.744  1.00  0.70           C  
ATOM   1024  C   TYR A  69      17.746  19.340 -33.118  1.00  0.70           C  
ATOM   1025  O   TYR A  69      16.741  19.674 -33.754  1.00  0.70           O  
ATOM   1026  CB  TYR A  69      18.445  20.984 -31.402  1.00  0.70           C  
ATOM   1027  CG  TYR A  69      19.521  21.784 -30.750  1.00  0.70           C  
ATOM   1028  CD1 TYR A  69      19.732  23.109 -31.075  1.00  0.70           C  
ATOM   1029  CD2 TYR A  69      20.298  21.176 -29.794  1.00  0.70           C  
ATOM   1030  CE1 TYR A  69      20.732  23.809 -30.435  1.00  0.70           C  
ATOM   1031  CE2 TYR A  69      21.290  21.874 -29.160  1.00  0.70           C  
ATOM   1032  CZ  TYR A  69      21.508  23.184 -29.478  1.00  0.70           C  
ATOM   1033  OH  TYR A  69      22.506  23.883 -28.847  1.00  0.70           O  
ATOM   1034  H   TYR A  69      18.193  21.959 -34.002  1.00  0.70           H  
ATOM   1035  HA  TYR A  69      19.763  19.818 -32.637  1.00  0.70           H  
ATOM   1036 1HB  TYR A  69      17.593  21.645 -31.556  1.00  0.70           H  
ATOM   1037 2HB  TYR A  69      18.126  20.204 -30.705  1.00  0.70           H  
ATOM   1038  HD1 TYR A  69      19.114  23.598 -31.832  1.00  0.70           H  
ATOM   1039  HD2 TYR A  69      20.119  20.134 -29.544  1.00  0.70           H  
ATOM   1040  HE1 TYR A  69      20.913  24.843 -30.678  1.00  0.70           H  
ATOM   1041  HE2 TYR A  69      21.904  21.385 -28.403  1.00  0.70           H  
ATOM   1042  HH  TYR A  69      22.443  24.812 -29.090  1.00  0.70           H  
ATOM   1043  N   GLU A  70      17.932  18.096 -32.676  1.00  0.68           N  
ATOM   1044  CA  GLU A  70      16.905  17.081 -32.888  1.00  0.68           C  
ATOM   1045  C   GLU A  70      16.655  16.294 -31.612  1.00  0.68           C  
ATOM   1046  O   GLU A  70      17.601  15.897 -30.919  1.00  0.68           O  
ATOM   1047  CB  GLU A  70      17.298  16.096 -33.994  1.00  0.68           C  
ATOM   1048  CG  GLU A  70      17.517  16.706 -35.359  1.00  0.68           C  
ATOM   1049  CD  GLU A  70      17.771  15.678 -36.423  1.00  0.68           C  
ATOM   1050  OE1 GLU A  70      17.249  14.589 -36.299  1.00  0.68           O  
ATOM   1051  OE2 GLU A  70      18.475  15.972 -37.363  1.00  0.68           O  
ATOM   1052  H   GLU A  70      18.777  17.858 -32.178  1.00  0.68           H  
ATOM   1053  HA  GLU A  70      15.974  17.573 -33.165  1.00  0.68           H  
ATOM   1054 1HB  GLU A  70      18.208  15.571 -33.708  1.00  0.68           H  
ATOM   1055 2HB  GLU A  70      16.510  15.348 -34.094  1.00  0.68           H  
ATOM   1056 1HG  GLU A  70      16.646  17.269 -35.605  1.00  0.68           H  
ATOM   1057 2HG  GLU A  70      18.359  17.394 -35.318  1.00  0.68           H  
ATOM   1058  N   ASP A  71      15.377  16.019 -31.356  1.00  0.68           N  
ATOM   1059  CA  ASP A  71      14.943  15.263 -30.189  1.00  0.68           C  
ATOM   1060  C   ASP A  71      13.746  14.365 -30.469  1.00  0.68           C  
ATOM   1061  O   ASP A  71      12.860  14.698 -31.258  1.00  0.68           O  
ATOM   1062  CB  ASP A  71      14.591  16.225 -29.049  1.00  0.68           C  
ATOM   1063  CG  ASP A  71      15.825  16.899 -28.452  1.00  0.68           C  
ATOM   1064  OD1 ASP A  71      16.220  17.923 -28.942  1.00  0.68           O  
ATOM   1065  OD2 ASP A  71      16.385  16.372 -27.502  1.00  0.68           O  
ATOM   1066  H   ASP A  71      14.673  16.394 -31.995  1.00  0.68           H  
ATOM   1067  HA  ASP A  71      15.768  14.629 -29.869  1.00  0.68           H  
ATOM   1068 1HB  ASP A  71      13.913  16.996 -29.427  1.00  0.68           H  
ATOM   1069 2HB  ASP A  71      14.062  15.682 -28.262  1.00  0.68           H  
ATOM   1070  N   ILE A  72      13.726  13.217 -29.808  1.00  0.70           N  
ATOM   1071  CA  ILE A  72      12.602  12.302 -29.913  1.00  0.70           C  
ATOM   1072  C   ILE A  72      11.955  12.112 -28.551  1.00  0.70           C  
ATOM   1073  O   ILE A  72      12.643  11.901 -27.549  1.00  0.70           O  
ATOM   1074  CB  ILE A  72      12.999  10.941 -30.534  1.00  0.70           C  
ATOM   1075  CG1 ILE A  72      13.519  11.166 -31.966  1.00  0.70           C  
ATOM   1076  CG2 ILE A  72      11.780   9.993 -30.553  1.00  0.70           C  
ATOM   1077  CD1 ILE A  72      14.141   9.960 -32.595  1.00  0.70           C  
ATOM   1078  H   ILE A  72      14.495  12.984 -29.196  1.00  0.70           H  
ATOM   1079  HA  ILE A  72      11.867  12.746 -30.567  1.00  0.70           H  
ATOM   1080  HB  ILE A  72      13.801  10.492 -29.952  1.00  0.70           H  
ATOM   1081 1HG1 ILE A  72      12.688  11.476 -32.585  1.00  0.70           H  
ATOM   1082 2HG1 ILE A  72      14.259  11.958 -31.957  1.00  0.70           H  
ATOM   1083 1HG2 ILE A  72      12.067   9.042 -30.995  1.00  0.70           H  
ATOM   1084 2HG2 ILE A  72      11.427   9.824 -29.541  1.00  0.70           H  
ATOM   1085 3HG2 ILE A  72      10.980  10.442 -31.146  1.00  0.70           H  
ATOM   1086 1HD1 ILE A  72      14.472  10.210 -33.605  1.00  0.70           H  
ATOM   1087 2HD1 ILE A  72      14.997   9.637 -32.001  1.00  0.70           H  
ATOM   1088 3HD1 ILE A  72      13.408   9.156 -32.642  1.00  0.70           H  
ATOM   1089  N   CYS A  73      10.632  12.190 -28.526  1.00  0.73           N  
ATOM   1090  CA  CYS A  73       9.887  12.028 -27.288  1.00  0.73           C  
ATOM   1091  C   CYS A  73       8.553  11.342 -27.550  1.00  0.73           C  
ATOM   1092  O   CYS A  73       8.031  11.453 -28.646  1.00  0.73           O  
ATOM   1093  CB  CYS A  73       9.608  13.421 -26.703  1.00  0.73           C  
ATOM   1094  SG  CYS A  73       8.635  14.566 -27.846  1.00  0.73           S  
ATOM   1095  H   CYS A  73      10.148  12.383 -29.405  1.00  0.73           H  
ATOM   1096  HA  CYS A  73      10.505  11.464 -26.602  1.00  0.73           H  
ATOM   1097 1HB  CYS A  73       9.046  13.317 -25.781  1.00  0.73           H  
ATOM   1098 2HB  CYS A  73      10.550  13.908 -26.457  1.00  0.73           H  
ATOM   1099  N   PRO A  74       7.964  10.622 -26.587  1.00  0.76           N  
ATOM   1100  CA  PRO A  74       6.627  10.069 -26.684  1.00  0.76           C  
ATOM   1101  C   PRO A  74       5.651  11.195 -26.911  1.00  0.76           C  
ATOM   1102  O   PRO A  74       5.778  12.249 -26.296  1.00  0.76           O  
ATOM   1103  CB  PRO A  74       6.429   9.391 -25.325  1.00  0.76           C  
ATOM   1104  CG  PRO A  74       7.837   9.079 -24.850  1.00  0.76           C  
ATOM   1105  CD  PRO A  74       8.700  10.222 -25.372  1.00  0.76           C  
ATOM   1106  HA  PRO A  74       6.575   9.334 -27.493  1.00  0.76           H  
ATOM   1107 1HB  PRO A  74       5.880  10.057 -24.645  1.00  0.76           H  
ATOM   1108 2HB  PRO A  74       5.812   8.490 -25.450  1.00  0.76           H  
ATOM   1109 1HG  PRO A  74       7.857   9.006 -23.750  1.00  0.76           H  
ATOM   1110 2HG  PRO A  74       8.155   8.100 -25.238  1.00  0.76           H  
ATOM   1111 1HD  PRO A  74       8.774  11.047 -24.653  1.00  0.76           H  
ATOM   1112 2HD  PRO A  74       9.677   9.786 -25.614  1.00  0.76           H  
ATOM   1113  N   SER A  75       4.613  10.940 -27.688  1.00  0.79           N  
ATOM   1114  CA  SER A  75       3.584  11.934 -27.980  1.00  0.79           C  
ATOM   1115  C   SER A  75       2.831  12.455 -26.742  1.00  0.79           C  
ATOM   1116  O   SER A  75       2.291  13.573 -26.749  1.00  0.79           O  
ATOM   1117  CB  SER A  75       2.628  11.303 -28.979  1.00  0.79           C  
ATOM   1118  OG  SER A  75       2.007  10.175 -28.437  1.00  0.79           O  
ATOM   1119  H   SER A  75       4.550  10.037 -28.161  1.00  0.79           H  
ATOM   1120  HA  SER A  75       4.065  12.784 -28.455  1.00  0.79           H  
ATOM   1121 1HB  SER A  75       1.883  12.014 -29.271  1.00  0.79           H  
ATOM   1122 2HB  SER A  75       3.173  11.017 -29.879  1.00  0.79           H  
ATOM   1123  HG  SER A  75       2.689   9.470 -28.479  1.00  0.79           H  
ATOM   1124  N   THR A  76       2.853  11.679 -25.659  1.00  0.82           N  
ATOM   1125  CA  THR A  76       2.185  12.053 -24.420  1.00  0.82           C  
ATOM   1126  C   THR A  76       3.119  12.807 -23.454  1.00  0.82           C  
ATOM   1127  O   THR A  76       2.674  13.320 -22.420  1.00  0.82           O  
ATOM   1128  CB  THR A  76       1.639  10.797 -23.714  1.00  0.82           C  
ATOM   1129  OG1 THR A  76       2.731   9.949 -23.338  1.00  0.82           O  
ATOM   1130  CG2 THR A  76       0.726  10.027 -24.657  1.00  0.82           C  
ATOM   1131  H   THR A  76       3.326  10.790 -25.722  1.00  0.82           H  
ATOM   1132  HA  THR A  76       1.349  12.709 -24.664  1.00  0.82           H  
ATOM   1133  HB  THR A  76       1.085  11.090 -22.823  1.00  0.82           H  
ATOM   1134  HG1 THR A  76       3.369  10.463 -22.835  1.00  0.82           H  
ATOM   1135 1HG2 THR A  76       0.350   9.140 -24.150  1.00  0.82           H  
ATOM   1136 2HG2 THR A  76      -0.111  10.659 -24.953  1.00  0.82           H  
ATOM   1137 3HG2 THR A  76       1.286   9.728 -25.546  1.00  0.82           H  
ATOM   1138  N   HIS A  77       4.414  12.855 -23.791  1.00  0.83           N  
ATOM   1139  CA  HIS A  77       5.456  13.490 -22.986  1.00  0.83           C  
ATOM   1140  C   HIS A  77       5.318  14.993 -22.939  1.00  0.83           C  
ATOM   1141  O   HIS A  77       4.952  15.617 -23.929  1.00  0.83           O  
ATOM   1142  CB  HIS A  77       6.839  13.159 -23.536  1.00  0.83           C  
ATOM   1143  CG  HIS A  77       7.974  13.646 -22.719  1.00  0.83           C  
ATOM   1144  ND1 HIS A  77       8.252  13.162 -21.459  1.00  0.83           N  
ATOM   1145  CD2 HIS A  77       8.909  14.593 -22.978  1.00  0.83           C  
ATOM   1146  CE1 HIS A  77       9.314  13.790 -20.978  1.00  0.83           C  
ATOM   1147  NE2 HIS A  77       9.729  14.661 -21.880  1.00  0.83           N  
ATOM   1148  H   HIS A  77       4.712  12.457 -24.678  1.00  0.83           H  
ATOM   1149  HA  HIS A  77       5.399  13.121 -21.963  1.00  0.83           H  
ATOM   1150 1HB  HIS A  77       6.928  12.087 -23.643  1.00  0.83           H  
ATOM   1151 2HB  HIS A  77       6.936  13.588 -24.524  1.00  0.83           H  
ATOM   1152  HD2 HIS A  77       8.989  15.192 -23.888  1.00  0.83           H  
ATOM   1153  HE1 HIS A  77       9.766  13.621 -20.002  1.00  0.83           H  
ATOM   1154  HE2 HIS A  77      10.517  15.284 -21.781  1.00  0.83           H  
ATOM   1155  N   ASN A  78       5.582  15.573 -21.772  1.00  0.84           N  
ATOM   1156  CA  ASN A  78       5.539  17.023 -21.611  1.00  0.84           C  
ATOM   1157  C   ASN A  78       6.888  17.685 -21.868  1.00  0.84           C  
ATOM   1158  O   ASN A  78       7.853  17.456 -21.137  1.00  0.84           O  
ATOM   1159  CB  ASN A  78       5.032  17.403 -20.239  1.00  0.84           C  
ATOM   1160  CG  ASN A  78       3.590  17.058 -20.031  1.00  0.84           C  
ATOM   1161  OD1 ASN A  78       2.735  17.416 -20.845  1.00  0.84           O  
ATOM   1162  ND2 ASN A  78       3.299  16.365 -18.958  1.00  0.84           N  
ATOM   1163  H   ASN A  78       5.854  14.995 -20.988  1.00  0.84           H  
ATOM   1164  HA  ASN A  78       4.849  17.425 -22.344  1.00  0.84           H  
ATOM   1165 1HB  ASN A  78       5.631  16.899 -19.480  1.00  0.84           H  
ATOM   1166 2HB  ASN A  78       5.161  18.477 -20.099  1.00  0.84           H  
ATOM   1167 1HD2 ASN A  78       2.350  16.104 -18.773  1.00  0.84           H  
ATOM   1168 2HD2 ASN A  78       4.022  16.095 -18.323  1.00  0.84           H  
ATOM   1169  N   MET A  79       6.942  18.489 -22.921  1.00  0.85           N  
ATOM   1170  CA  MET A  79       8.142  19.200 -23.332  1.00  0.85           C  
ATOM   1171  C   MET A  79       8.005  20.659 -22.923  1.00  0.85           C  
ATOM   1172  O   MET A  79       6.911  21.220 -22.935  1.00  0.85           O  
ATOM   1173  CB  MET A  79       8.383  19.038 -24.832  1.00  0.85           C  
ATOM   1174  CG  MET A  79       9.649  19.715 -25.366  1.00  0.85           C  
ATOM   1175  SD  MET A  79       9.935  19.364 -27.102  1.00  0.85           S  
ATOM   1176  CE  MET A  79      10.524  17.688 -27.064  1.00  0.85           C  
ATOM   1177  H   MET A  79       6.094  18.624 -23.462  1.00  0.85           H  
ATOM   1178  HA  MET A  79       8.997  18.786 -22.798  1.00  0.85           H  
ATOM   1179 1HB  MET A  79       8.441  17.978 -25.074  1.00  0.85           H  
ATOM   1180 2HB  MET A  79       7.527  19.446 -25.373  1.00  0.85           H  
ATOM   1181 1HG  MET A  79       9.560  20.798 -25.251  1.00  0.85           H  
ATOM   1182 2HG  MET A  79      10.518  19.385 -24.796  1.00  0.85           H  
ATOM   1183 1HE  MET A  79      10.721  17.343 -28.080  1.00  0.85           H  
ATOM   1184 2HE  MET A  79      11.443  17.639 -26.479  1.00  0.85           H  
ATOM   1185 3HE  MET A  79       9.776  17.054 -26.605  1.00  0.85           H  
ATOM   1186  N   ASP A  80       9.089  21.266 -22.488  1.00  0.85           N  
ATOM   1187  CA  ASP A  80       9.021  22.661 -22.081  1.00  0.85           C  
ATOM   1188  C   ASP A  80       9.023  23.644 -23.266  1.00  0.85           C  
ATOM   1189  O   ASP A  80       9.816  23.503 -24.200  1.00  0.85           O  
ATOM   1190  CB  ASP A  80      10.153  22.943 -21.106  1.00  0.85           C  
ATOM   1191  CG  ASP A  80       9.953  22.212 -19.771  1.00  0.85           C  
ATOM   1192  OD1 ASP A  80       8.876  21.698 -19.550  1.00  0.85           O  
ATOM   1193  OD2 ASP A  80      10.878  22.161 -19.001  1.00  0.85           O  
ATOM   1194  H   ASP A  80       9.972  20.772 -22.462  1.00  0.85           H  
ATOM   1195  HA  ASP A  80       8.086  22.813 -21.542  1.00  0.85           H  
ATOM   1196 1HB  ASP A  80      11.099  22.629 -21.541  1.00  0.85           H  
ATOM   1197 2HB  ASP A  80      10.217  24.003 -20.925  1.00  0.85           H  
ATOM   1198  N   VAL A  81       8.115  24.618 -23.206  1.00  0.85           N  
ATOM   1199  CA  VAL A  81       7.931  25.712 -24.164  1.00  0.85           C  
ATOM   1200  C   VAL A  81       8.360  27.041 -23.530  1.00  0.85           C  
ATOM   1201  O   VAL A  81       7.759  27.470 -22.539  1.00  0.85           O  
ATOM   1202  CB  VAL A  81       6.448  25.791 -24.555  1.00  0.85           C  
ATOM   1203  CG1 VAL A  81       6.195  26.954 -25.491  1.00  0.85           C  
ATOM   1204  CG2 VAL A  81       6.051  24.466 -25.208  1.00  0.85           C  
ATOM   1205  H   VAL A  81       7.480  24.600 -22.419  1.00  0.85           H  
ATOM   1206  HA  VAL A  81       8.504  25.479 -25.051  1.00  0.85           H  
ATOM   1207  HB  VAL A  81       5.845  25.948 -23.660  1.00  0.85           H  
ATOM   1208 1HG1 VAL A  81       5.138  26.991 -25.745  1.00  0.85           H  
ATOM   1209 2HG1 VAL A  81       6.485  27.884 -24.991  1.00  0.85           H  
ATOM   1210 3HG1 VAL A  81       6.764  26.850 -26.382  1.00  0.85           H  
ATOM   1211 1HG2 VAL A  81       5.006  24.498 -25.479  1.00  0.85           H  
ATOM   1212 2HG2 VAL A  81       6.652  24.305 -26.103  1.00  0.85           H  
ATOM   1213 3HG2 VAL A  81       6.219  23.646 -24.504  1.00  0.85           H  
ATOM   1214  N   PRO A  82       9.404  27.716 -24.023  1.00  0.86           N  
ATOM   1215  CA  PRO A  82       9.987  28.884 -23.390  1.00  0.86           C  
ATOM   1216  C   PRO A  82       9.094  30.107 -23.484  1.00  0.86           C  
ATOM   1217  O   PRO A  82       8.414  30.307 -24.491  1.00  0.86           O  
ATOM   1218  CB  PRO A  82      11.259  29.083 -24.212  1.00  0.86           C  
ATOM   1219  CG  PRO A  82      10.920  28.515 -25.578  1.00  0.86           C  
ATOM   1220  CD  PRO A  82       9.981  27.366 -25.315  1.00  0.86           C  
ATOM   1221  HA  PRO A  82      10.224  28.658 -22.346  1.00  0.86           H  
ATOM   1222 1HB  PRO A  82      11.519  30.152 -24.241  1.00  0.86           H  
ATOM   1223 2HB  PRO A  82      12.099  28.562 -23.734  1.00  0.86           H  
ATOM   1224 1HG  PRO A  82      10.442  29.288 -26.187  1.00  0.86           H  
ATOM   1225 2HG  PRO A  82      11.827  28.204 -26.112  1.00  0.86           H  
ATOM   1226 1HD  PRO A  82       9.206  27.359 -26.085  1.00  0.86           H  
ATOM   1227 2HD  PRO A  82      10.526  26.433 -25.267  1.00  0.86           H  
ATOM   1228  N   ASN A  83       9.188  30.991 -22.493  1.00  0.88           N  
ATOM   1229  CA  ASN A  83       8.514  32.281 -22.575  1.00  0.88           C  
ATOM   1230  C   ASN A  83       9.465  33.283 -23.240  1.00  0.88           C  
ATOM   1231  O   ASN A  83      10.383  33.794 -22.600  1.00  0.88           O  
ATOM   1232  CB  ASN A  83       8.081  32.739 -21.187  1.00  0.88           C  
ATOM   1233  CG  ASN A  83       7.262  34.017 -21.171  1.00  0.88           C  
ATOM   1234  OD1 ASN A  83       7.136  34.719 -22.177  1.00  0.88           O  
ATOM   1235  ND2 ASN A  83       6.691  34.323 -20.027  1.00  0.88           N  
ATOM   1236  H   ASN A  83       9.708  30.771 -21.642  1.00  0.88           H  
ATOM   1237  HA  ASN A  83       7.632  32.186 -23.210  1.00  0.88           H  
ATOM   1238 1HB  ASN A  83       7.508  31.944 -20.715  1.00  0.88           H  
ATOM   1239 2HB  ASN A  83       8.969  32.893 -20.575  1.00  0.88           H  
ATOM   1240 1HD2 ASN A  83       6.131  35.149 -19.952  1.00  0.88           H  
ATOM   1241 2HD2 ASN A  83       6.812  33.729 -19.233  1.00  0.88           H  
ATOM   1242  N   ILE A  84       9.274  33.529 -24.536  1.00  0.90           N  
ATOM   1243  CA  ILE A  84      10.207  34.378 -25.280  1.00  0.90           C  
ATOM   1244  C   ILE A  84       9.689  35.804 -25.384  1.00  0.90           C  
ATOM   1245  O   ILE A  84       8.579  36.034 -25.872  1.00  0.90           O  
ATOM   1246  CB  ILE A  84      10.440  33.841 -26.709  1.00  0.90           C  
ATOM   1247  CG1 ILE A  84      11.004  32.400 -26.646  1.00  0.90           C  
ATOM   1248  CG2 ILE A  84      11.438  34.771 -27.459  1.00  0.90           C  
ATOM   1249  CD1 ILE A  84      11.040  31.707 -27.952  1.00  0.90           C  
ATOM   1250  H   ILE A  84       8.494  33.091 -25.010  1.00  0.90           H  
ATOM   1251  HA  ILE A  84      11.158  34.403 -24.751  1.00  0.90           H  
ATOM   1252  HB  ILE A  84       9.494  33.809 -27.247  1.00  0.90           H  
ATOM   1253 1HG1 ILE A  84      11.998  32.425 -26.285  1.00  0.90           H  
ATOM   1254 2HG1 ILE A  84      10.394  31.810 -25.960  1.00  0.90           H  
ATOM   1255 1HG2 ILE A  84      11.600  34.396 -28.465  1.00  0.90           H  
ATOM   1256 2HG2 ILE A  84      11.034  35.783 -27.514  1.00  0.90           H  
ATOM   1257 3HG2 ILE A  84      12.388  34.797 -26.924  1.00  0.90           H  
ATOM   1258 1HD1 ILE A  84      11.455  30.710 -27.827  1.00  0.90           H  
ATOM   1259 2HD1 ILE A  84      10.028  31.637 -28.348  1.00  0.90           H  
ATOM   1260 3HD1 ILE A  84      11.657  32.262 -28.637  1.00  0.90           H  
ATOM   1261  N   LYS A  85      10.489  36.759 -24.922  1.00  0.92           N  
ATOM   1262  CA  LYS A  85      10.101  38.162 -24.947  1.00  0.92           C  
ATOM   1263  C   LYS A  85      10.935  38.939 -25.953  1.00  0.92           C  
ATOM   1264  O   LYS A  85      12.074  38.562 -26.247  1.00  0.92           O  
ATOM   1265  CB  LYS A  85      10.244  38.776 -23.558  1.00  0.92           C  
ATOM   1266  CG  LYS A  85       9.307  38.169 -22.511  1.00  0.92           C  
ATOM   1267  CD  LYS A  85       9.477  38.848 -21.164  1.00  0.92           C  
ATOM   1268  CE  LYS A  85       8.549  38.247 -20.117  1.00  0.92           C  
ATOM   1269  NZ  LYS A  85       8.709  38.914 -18.792  1.00  0.92           N  
ATOM   1270  H   LYS A  85      11.395  36.492 -24.528  1.00  0.92           H  
ATOM   1271  HA  LYS A  85       9.057  38.233 -25.252  1.00  0.92           H  
ATOM   1272 1HB  LYS A  85      11.269  38.636 -23.208  1.00  0.92           H  
ATOM   1273 2HB  LYS A  85      10.055  39.848 -23.609  1.00  0.92           H  
ATOM   1274 1HG  LYS A  85       8.273  38.272 -22.841  1.00  0.92           H  
ATOM   1275 2HG  LYS A  85       9.526  37.102 -22.400  1.00  0.92           H  
ATOM   1276 1HD  LYS A  85      10.511  38.728 -20.832  1.00  0.92           H  
ATOM   1277 2HD  LYS A  85       9.264  39.912 -21.260  1.00  0.92           H  
ATOM   1278 1HE  LYS A  85       7.518  38.359 -20.448  1.00  0.92           H  
ATOM   1279 2HE  LYS A  85       8.772  37.184 -20.010  1.00  0.92           H  
ATOM   1280 1HZ  LYS A  85       8.081  38.492 -18.123  1.00  0.92           H  
ATOM   1281 2HZ  LYS A  85       9.662  38.807 -18.472  1.00  0.92           H  
ATOM   1282 3HZ  LYS A  85       8.494  39.897 -18.881  1.00  0.92           H  
ATOM   1283  N   ARG A  86      10.395  40.056 -26.448  1.00  0.94           N  
ATOM   1284  CA  ARG A  86      11.163  40.900 -27.361  1.00  0.94           C  
ATOM   1285  C   ARG A  86      11.037  42.372 -27.023  1.00  0.94           C  
ATOM   1286  O   ARG A  86       9.971  42.835 -26.611  1.00  0.94           O  
ATOM   1287  CB  ARG A  86      10.683  40.724 -28.795  1.00  0.94           C  
ATOM   1288  CG  ARG A  86       9.282  41.212 -29.081  1.00  0.94           C  
ATOM   1289  CD  ARG A  86       8.900  40.951 -30.501  1.00  0.94           C  
ATOM   1290  NE  ARG A  86       7.559  41.438 -30.809  1.00  0.94           N  
ATOM   1291  CZ  ARG A  86       6.929  41.260 -31.989  1.00  0.94           C  
ATOM   1292  NH1 ARG A  86       7.526  40.608 -32.963  1.00  0.94           N  
ATOM   1293  NH2 ARG A  86       5.712  41.742 -32.169  1.00  0.94           N  
ATOM   1294  H   ARG A  86       9.454  40.321 -26.190  1.00  0.94           H  
ATOM   1295  HA  ARG A  86      12.212  40.626 -27.296  1.00  0.94           H  
ATOM   1296 1HB  ARG A  86      11.370  41.227 -29.478  1.00  0.94           H  
ATOM   1297 2HB  ARG A  86      10.675  39.672 -29.039  1.00  0.94           H  
ATOM   1298 1HG  ARG A  86       8.576  40.697 -28.431  1.00  0.94           H  
ATOM   1299 2HG  ARG A  86       9.229  42.288 -28.899  1.00  0.94           H  
ATOM   1300 1HD  ARG A  86       9.606  41.456 -31.161  1.00  0.94           H  
ATOM   1301 2HD  ARG A  86       8.927  39.879 -30.694  1.00  0.94           H  
ATOM   1302  HE  ARG A  86       7.065  41.944 -30.085  1.00  0.94           H  
ATOM   1303 1HH1 ARG A  86       8.456  40.237 -32.827  1.00  0.94           H  
ATOM   1304 2HH1 ARG A  86       7.055  40.477 -33.847  1.00  0.94           H  
ATOM   1305 1HH2 ARG A  86       5.251  42.244 -31.422  1.00  0.94           H  
ATOM   1306 2HH2 ARG A  86       5.242  41.609 -33.052  1.00  0.94           H  
ATOM   1307  N   ASN A  87      12.120  43.110 -27.261  1.00  0.93           N  
ATOM   1308  CA  ASN A  87      12.154  44.560 -27.080  1.00  0.93           C  
ATOM   1309  C   ASN A  87      13.042  45.266 -28.108  1.00  0.93           C  
ATOM   1310  O   ASN A  87      14.089  44.749 -28.502  1.00  0.93           O  
ATOM   1311  CB  ASN A  87      12.616  44.909 -25.680  1.00  0.93           C  
ATOM   1312  CG  ASN A  87      11.642  44.565 -24.577  1.00  0.93           C  
ATOM   1313  OD1 ASN A  87      10.683  45.307 -24.331  1.00  0.93           O  
ATOM   1314  ND2 ASN A  87      11.876  43.466 -23.900  1.00  0.93           N  
ATOM   1315  H   ASN A  87      12.970  42.630 -27.562  1.00  0.93           H  
ATOM   1316  HA  ASN A  87      11.142  44.945 -27.217  1.00  0.93           H  
ATOM   1317 1HB  ASN A  87      13.528  44.362 -25.486  1.00  0.93           H  
ATOM   1318 2HB  ASN A  87      12.842  45.975 -25.635  1.00  0.93           H  
ATOM   1319 1HD2 ASN A  87      11.261  43.199 -23.157  1.00  0.93           H  
ATOM   1320 2HD2 ASN A  87      12.665  42.898 -24.127  1.00  0.93           H  
ATOM   1321  N   ASP A  88      12.620  46.457 -28.532  1.00  0.92           N  
ATOM   1322  CA  ASP A  88      13.408  47.287 -29.447  1.00  0.92           C  
ATOM   1323  C   ASP A  88      14.144  48.393 -28.701  1.00  0.92           C  
ATOM   1324  O   ASP A  88      13.509  49.167 -27.983  1.00  0.92           O  
ATOM   1325  CB  ASP A  88      12.528  47.937 -30.510  1.00  0.92           C  
ATOM   1326  CG  ASP A  88      11.920  46.969 -31.508  1.00  0.92           C  
ATOM   1327  OD1 ASP A  88      12.340  45.845 -31.588  1.00  0.92           O  
ATOM   1328  OD2 ASP A  88      11.029  47.380 -32.217  1.00  0.92           O  
ATOM   1329  H   ASP A  88      11.739  46.814 -28.186  1.00  0.92           H  
ATOM   1330  HA  ASP A  88      14.154  46.664 -29.937  1.00  0.92           H  
ATOM   1331 1HB  ASP A  88      11.722  48.487 -30.022  1.00  0.92           H  
ATOM   1332 2HB  ASP A  88      13.127  48.665 -31.061  1.00  0.92           H  
ATOM   1333  N   PHE A  89      15.462  48.487 -28.877  1.00  0.90           N  
ATOM   1334  CA  PHE A  89      16.234  49.515 -28.178  1.00  0.90           C  
ATOM   1335  C   PHE A  89      17.076  50.355 -29.143  1.00  0.90           C  
ATOM   1336  O   PHE A  89      17.409  49.908 -30.238  1.00  0.90           O  
ATOM   1337  CB  PHE A  89      17.172  48.876 -27.198  1.00  0.90           C  
ATOM   1338  CG  PHE A  89      16.557  47.986 -26.200  1.00  0.90           C  
ATOM   1339  CD1 PHE A  89      16.507  46.624 -26.423  1.00  0.90           C  
ATOM   1340  CD2 PHE A  89      16.019  48.484 -25.048  1.00  0.90           C  
ATOM   1341  CE1 PHE A  89      15.950  45.788 -25.490  1.00  0.90           C  
ATOM   1342  CE2 PHE A  89      15.442  47.641 -24.117  1.00  0.90           C  
ATOM   1343  CZ  PHE A  89      15.419  46.297 -24.339  1.00  0.90           C  
ATOM   1344  H   PHE A  89      15.935  47.805 -29.471  1.00  0.90           H  
ATOM   1345  HA  PHE A  89      15.551  50.180 -27.646  1.00  0.90           H  
ATOM   1346 1HB  PHE A  89      17.895  48.322 -27.748  1.00  0.90           H  
ATOM   1347 2HB  PHE A  89      17.677  49.670 -26.658  1.00  0.90           H  
ATOM   1348  HD1 PHE A  89      16.925  46.219 -27.345  1.00  0.90           H  
ATOM   1349  HD2 PHE A  89      16.051  49.554 -24.884  1.00  0.90           H  
ATOM   1350  HE1 PHE A  89      15.918  44.724 -25.657  1.00  0.90           H  
ATOM   1351  HE2 PHE A  89      15.006  48.039 -23.206  1.00  0.90           H  
ATOM   1352  HZ  PHE A  89      14.970  45.629 -23.604  1.00  0.90           H  
ATOM   1353  N   GLN A  90      17.422  51.581 -28.759  1.00  0.88           N  
ATOM   1354  CA  GLN A  90      18.254  52.412 -29.648  1.00  0.88           C  
ATOM   1355  C   GLN A  90      19.752  52.212 -29.446  1.00  0.88           C  
ATOM   1356  O   GLN A  90      20.234  52.159 -28.319  1.00  0.88           O  
ATOM   1357  CB  GLN A  90      17.880  53.891 -29.528  1.00  0.88           C  
ATOM   1358  CG  GLN A  90      18.685  54.807 -30.429  1.00  0.88           C  
ATOM   1359  CD  GLN A  90      18.236  56.246 -30.338  1.00  0.88           C  
ATOM   1360  OE1 GLN A  90      17.223  56.556 -29.704  1.00  0.88           O  
ATOM   1361  NE2 GLN A  90      18.984  57.146 -30.969  1.00  0.88           N  
ATOM   1362  H   GLN A  90      17.139  51.918 -27.834  1.00  0.88           H  
ATOM   1363  HA  GLN A  90      18.050  52.115 -30.669  1.00  0.88           H  
ATOM   1364 1HB  GLN A  90      16.833  54.015 -29.802  1.00  0.88           H  
ATOM   1365 2HB  GLN A  90      17.981  54.227 -28.517  1.00  0.88           H  
ATOM   1366 1HG  GLN A  90      19.734  54.766 -30.129  1.00  0.88           H  
ATOM   1367 2HG  GLN A  90      18.583  54.466 -31.461  1.00  0.88           H  
ATOM   1368 1HE2 GLN A  90      18.735  58.116 -30.947  1.00  0.88           H  
ATOM   1369 2HE2 GLN A  90      19.798  56.854 -31.478  1.00  0.88           H  
ATOM   1370  N   LEU A  91      20.509  52.079 -30.537  1.00  0.85           N  
ATOM   1371  CA  LEU A  91      21.955  51.891 -30.380  1.00  0.85           C  
ATOM   1372  C   LEU A  91      22.722  53.195 -30.210  1.00  0.85           C  
ATOM   1373  O   LEU A  91      22.647  54.080 -31.064  1.00  0.85           O  
ATOM   1374  CB  LEU A  91      22.540  51.148 -31.593  1.00  0.85           C  
ATOM   1375  CG  LEU A  91      24.092  50.909 -31.556  1.00  0.85           C  
ATOM   1376  CD1 LEU A  91      24.445  49.975 -30.428  1.00  0.85           C  
ATOM   1377  CD2 LEU A  91      24.551  50.342 -32.856  1.00  0.85           C  
ATOM   1378  H   LEU A  91      20.095  52.101 -31.473  1.00  0.85           H  
ATOM   1379  HA  LEU A  91      22.127  51.303 -29.492  1.00  0.85           H  
ATOM   1380 1HB  LEU A  91      22.052  50.184 -31.670  1.00  0.85           H  
ATOM   1381 2HB  LEU A  91      22.309  51.718 -32.493  1.00  0.85           H  
ATOM   1382  HG  LEU A  91      24.601  51.860 -31.382  1.00  0.85           H  
ATOM   1383 1HD1 LEU A  91      25.519  49.821 -30.405  1.00  0.85           H  
ATOM   1384 2HD1 LEU A  91      24.127  50.406 -29.491  1.00  0.85           H  
ATOM   1385 3HD1 LEU A  91      23.948  49.031 -30.579  1.00  0.85           H  
ATOM   1386 1HD2 LEU A  91      25.620  50.196 -32.813  1.00  0.85           H  
ATOM   1387 2HD2 LEU A  91      24.068  49.405 -33.023  1.00  0.85           H  
ATOM   1388 3HD2 LEU A  91      24.305  51.029 -33.666  1.00  0.85           H  
ATOM   1389  N   ILE A  92      23.460  53.312 -29.101  1.00  0.83           N  
ATOM   1390  CA  ILE A  92      24.272  54.503 -28.872  1.00  0.83           C  
ATOM   1391  C   ILE A  92      25.750  54.183 -29.090  1.00  0.83           C  
ATOM   1392  O   ILE A  92      26.530  55.053 -29.494  1.00  0.83           O  
ATOM   1393  CB  ILE A  92      24.048  55.120 -27.482  1.00  0.83           C  
ATOM   1394  CG1 ILE A  92      24.555  56.542 -27.468  1.00  0.83           C  
ATOM   1395  CG2 ILE A  92      24.722  54.321 -26.384  1.00  0.83           C  
ATOM   1396  CD1 ILE A  92      23.756  57.455 -28.376  1.00  0.83           C  
ATOM   1397  H   ILE A  92      23.468  52.557 -28.414  1.00  0.83           H  
ATOM   1398  HA  ILE A  92      23.987  55.255 -29.603  1.00  0.83           H  
ATOM   1399  HB  ILE A  92      23.002  55.178 -27.320  1.00  0.83           H  
ATOM   1400 1HG1 ILE A  92      24.502  56.927 -26.451  1.00  0.83           H  
ATOM   1401 2HG1 ILE A  92      25.596  56.552 -27.790  1.00  0.83           H  
ATOM   1402 1HG2 ILE A  92      24.536  54.781 -25.420  1.00  0.83           H  
ATOM   1403 2HG2 ILE A  92      24.326  53.332 -26.379  1.00  0.83           H  
ATOM   1404 3HG2 ILE A  92      25.796  54.285 -26.551  1.00  0.83           H  
ATOM   1405 1HD1 ILE A  92      24.162  58.465 -28.327  1.00  0.83           H  
ATOM   1406 2HD1 ILE A  92      23.813  57.091 -29.403  1.00  0.83           H  
ATOM   1407 3HD1 ILE A  92      22.718  57.468 -28.055  1.00  0.83           H  
ATOM   1408  N   GLY A  93      26.141  52.926 -28.869  1.00  0.82           N  
ATOM   1409  CA  GLY A  93      27.548  52.600 -29.078  1.00  0.82           C  
ATOM   1410  C   GLY A  93      27.916  51.132 -29.008  1.00  0.82           C  
ATOM   1411  O   GLY A  93      27.186  50.299 -28.474  1.00  0.82           O  
ATOM   1412  H   GLY A  93      25.474  52.242 -28.513  1.00  0.82           H  
ATOM   1413 1HA  GLY A  93      27.850  52.974 -30.036  1.00  0.82           H  
ATOM   1414 2HA  GLY A  93      28.139  53.144 -28.343  1.00  0.82           H  
ATOM   1415  N   ILE A  94      29.098  50.822 -29.536  1.00  0.81           N  
ATOM   1416  CA  ILE A  94      29.582  49.448 -29.550  1.00  0.81           C  
ATOM   1417  C   ILE A  94      30.978  49.429 -28.923  1.00  0.81           C  
ATOM   1418  O   ILE A  94      31.835  50.229 -29.306  1.00  0.81           O  
ATOM   1419  CB  ILE A  94      29.670  48.918 -30.993  1.00  0.81           C  
ATOM   1420  CG1 ILE A  94      28.317  49.084 -31.694  1.00  0.81           C  
ATOM   1421  CG2 ILE A  94      30.050  47.408 -30.970  1.00  0.81           C  
ATOM   1422  CD1 ILE A  94      28.359  48.752 -33.129  1.00  0.81           C  
ATOM   1423  H   ILE A  94      29.665  51.551 -29.947  1.00  0.81           H  
ATOM   1424  HA  ILE A  94      28.919  48.815 -28.963  1.00  0.81           H  
ATOM   1425  HB  ILE A  94      30.418  49.478 -31.553  1.00  0.81           H  
ATOM   1426 1HG1 ILE A  94      27.579  48.485 -31.212  1.00  0.81           H  
ATOM   1427 2HG1 ILE A  94      28.017  50.126 -31.626  1.00  0.81           H  
ATOM   1428 1HG2 ILE A  94      30.108  47.025 -31.988  1.00  0.81           H  
ATOM   1429 2HG2 ILE A  94      31.014  47.281 -30.483  1.00  0.81           H  
ATOM   1430 3HG2 ILE A  94      29.293  46.849 -30.417  1.00  0.81           H  
ATOM   1431 1HD1 ILE A  94      27.396  48.926 -33.567  1.00  0.81           H  
ATOM   1432 2HD1 ILE A  94      29.096  49.381 -33.628  1.00  0.81           H  
ATOM   1433 3HD1 ILE A  94      28.630  47.708 -33.246  1.00  0.81           H  
ATOM   1434  N   GLN A  95      31.204  48.553 -27.946  1.00  0.81           N  
ATOM   1435  CA  GLN A  95      32.517  48.477 -27.300  1.00  0.81           C  
ATOM   1436  C   GLN A  95      32.877  47.093 -26.770  1.00  0.81           C  
ATOM   1437  O   GLN A  95      32.080  46.446 -26.098  1.00  0.81           O  
ATOM   1438  CB  GLN A  95      32.610  49.473 -26.137  1.00  0.81           C  
ATOM   1439  CG  GLN A  95      33.969  49.448 -25.464  1.00  0.81           C  
ATOM   1440  CD  GLN A  95      34.150  50.417 -24.341  1.00  0.81           C  
ATOM   1441  OE1 GLN A  95      33.589  51.523 -24.315  1.00  0.81           O  
ATOM   1442  NE2 GLN A  95      34.955  49.995 -23.371  1.00  0.81           N  
ATOM   1443  H   GLN A  95      30.456  47.916 -27.677  1.00  0.81           H  
ATOM   1444  HA  GLN A  95      33.270  48.747 -28.039  1.00  0.81           H  
ATOM   1445 1HB  GLN A  95      32.420  50.484 -26.498  1.00  0.81           H  
ATOM   1446 2HB  GLN A  95      31.854  49.235 -25.390  1.00  0.81           H  
ATOM   1447 1HG  GLN A  95      34.092  48.470 -25.029  1.00  0.81           H  
ATOM   1448 2HG  GLN A  95      34.747  49.622 -26.205  1.00  0.81           H  
ATOM   1449 1HE2 GLN A  95      35.139  50.568 -22.578  1.00  0.81           H  
ATOM   1450 2HE2 GLN A  95      35.392  49.052 -23.447  1.00  0.81           H  
ATOM   1451  N   ASP A  96      34.100  46.649 -27.063  1.00  0.80           N  
ATOM   1452  CA  ASP A  96      34.649  45.377 -26.578  1.00  0.80           C  
ATOM   1453  C   ASP A  96      33.733  44.176 -26.834  1.00  0.80           C  
ATOM   1454  O   ASP A  96      33.641  43.261 -26.019  1.00  0.80           O  
ATOM   1455  CB  ASP A  96      34.959  45.480 -25.077  1.00  0.80           C  
ATOM   1456  CG  ASP A  96      36.061  46.529 -24.765  1.00  0.80           C  
ATOM   1457  OD1 ASP A  96      36.937  46.694 -25.576  1.00  0.80           O  
ATOM   1458  OD2 ASP A  96      35.979  47.186 -23.738  1.00  0.80           O  
ATOM   1459  H   ASP A  96      34.691  47.232 -27.639  1.00  0.80           H  
ATOM   1460  HA  ASP A  96      35.588  45.195 -27.103  1.00  0.80           H  
ATOM   1461 1HB  ASP A  96      34.052  45.736 -24.526  1.00  0.80           H  
ATOM   1462 2HB  ASP A  96      35.292  44.507 -24.712  1.00  0.80           H  
ATOM   1463  N   GLY A  97      33.088  44.154 -27.997  1.00  0.80           N  
ATOM   1464  CA  GLY A  97      32.186  43.066 -28.345  1.00  0.80           C  
ATOM   1465  C   GLY A  97      30.757  43.211 -27.793  1.00  0.80           C  
ATOM   1466  O   GLY A  97      29.947  42.309 -27.991  1.00  0.80           O  
ATOM   1467  H   GLY A  97      33.214  44.920 -28.640  1.00  0.80           H  
ATOM   1468 1HA  GLY A  97      32.137  42.984 -29.432  1.00  0.80           H  
ATOM   1469 2HA  GLY A  97      32.610  42.129 -27.985  1.00  0.80           H  
ATOM   1470  N   TYR A  98      30.438  44.324 -27.120  1.00  0.81           N  
ATOM   1471  CA  TYR A  98      29.102  44.532 -26.546  1.00  0.81           C  
ATOM   1472  C   TYR A  98      28.386  45.760 -27.106  1.00  0.81           C  
ATOM   1473  O   TYR A  98      29.002  46.733 -27.547  1.00  0.81           O  
ATOM   1474  CB  TYR A  98      29.174  44.662 -25.023  1.00  0.81           C  
ATOM   1475  CG  TYR A  98      29.651  43.425 -24.311  1.00  0.81           C  
ATOM   1476  CD1 TYR A  98      30.998  43.211 -24.154  1.00  0.81           C  
ATOM   1477  CD2 TYR A  98      28.740  42.512 -23.806  1.00  0.81           C  
ATOM   1478  CE1 TYR A  98      31.449  42.089 -23.497  1.00  0.81           C  
ATOM   1479  CE2 TYR A  98      29.177  41.381 -23.147  1.00  0.81           C  
ATOM   1480  CZ  TYR A  98      30.537  41.167 -22.991  1.00  0.81           C  
ATOM   1481  OH  TYR A  98      31.008  40.054 -22.321  1.00  0.81           O  
ATOM   1482  H   TYR A  98      31.146  45.031 -26.943  1.00  0.81           H  
ATOM   1483  HA  TYR A  98      28.484  43.673 -26.786  1.00  0.81           H  
ATOM   1484 1HB  TYR A  98      29.844  45.483 -24.763  1.00  0.81           H  
ATOM   1485 2HB  TYR A  98      28.181  44.914 -24.636  1.00  0.81           H  
ATOM   1486  HD1 TYR A  98      31.711  43.938 -24.550  1.00  0.81           H  
ATOM   1487  HD2 TYR A  98      27.681  42.693 -23.925  1.00  0.81           H  
ATOM   1488  HE1 TYR A  98      32.521  41.929 -23.377  1.00  0.81           H  
ATOM   1489  HE2 TYR A  98      28.451  40.669 -22.749  1.00  0.81           H  
ATOM   1490  HH  TYR A  98      31.964  40.134 -22.214  1.00  0.81           H  
ATOM   1491  N   LEU A  99      27.064  45.704 -27.079  1.00  0.83           N  
ATOM   1492  CA  LEU A  99      26.219  46.798 -27.511  1.00  0.83           C  
ATOM   1493  C   LEU A  99      25.727  47.624 -26.334  1.00  0.83           C  
ATOM   1494  O   LEU A  99      25.313  47.074 -25.312  1.00  0.83           O  
ATOM   1495  CB  LEU A  99      25.011  46.211 -28.240  1.00  0.83           C  
ATOM   1496  CG  LEU A  99      25.343  45.408 -29.460  1.00  0.83           C  
ATOM   1497  CD1 LEU A  99      24.102  44.742 -30.014  1.00  0.83           C  
ATOM   1498  CD2 LEU A  99      25.933  46.337 -30.441  1.00  0.83           C  
ATOM   1499  H   LEU A  99      26.623  44.866 -26.722  1.00  0.83           H  
ATOM   1500  HA  LEU A  99      26.785  47.444 -28.182  1.00  0.83           H  
ATOM   1501 1HB  LEU A  99      24.476  45.563 -27.557  1.00  0.83           H  
ATOM   1502 2HB  LEU A  99      24.355  47.027 -28.534  1.00  0.83           H  
ATOM   1503  HG  LEU A  99      26.065  44.626 -29.208  1.00  0.83           H  
ATOM   1504 1HD1 LEU A  99      24.365  44.174 -30.894  1.00  0.83           H  
ATOM   1505 2HD1 LEU A  99      23.698  44.069 -29.270  1.00  0.83           H  
ATOM   1506 3HD1 LEU A  99      23.362  45.495 -30.268  1.00  0.83           H  
ATOM   1507 1HD2 LEU A  99      26.187  45.819 -31.317  1.00  0.83           H  
ATOM   1508 2HD2 LEU A  99      25.220  47.111 -30.686  1.00  0.83           H  
ATOM   1509 3HD2 LEU A  99      26.822  46.775 -29.999  1.00  0.83           H  
ATOM   1510  N   SER A 100      25.716  48.941 -26.524  1.00  0.89           N  
ATOM   1511  CA  SER A 100      25.186  49.891 -25.561  1.00  0.89           C  
ATOM   1512  C   SER A 100      23.869  50.391 -26.111  1.00  0.89           C  
ATOM   1513  O   SER A 100      23.843  51.138 -27.108  1.00  0.89           O  
ATOM   1514  CB  SER A 100      26.167  51.035 -25.366  1.00  0.89           C  
ATOM   1515  OG  SER A 100      25.671  52.003 -24.490  1.00  0.89           O  
ATOM   1516  H   SER A 100      26.118  49.318 -27.376  1.00  0.89           H  
ATOM   1517  HA  SER A 100      25.011  49.395 -24.614  1.00  0.89           H  
ATOM   1518 1HB  SER A 100      27.107  50.642 -24.983  1.00  0.89           H  
ATOM   1519 2HB  SER A 100      26.374  51.492 -26.323  1.00  0.89           H  
ATOM   1520  HG  SER A 100      25.618  51.581 -23.627  1.00  0.89           H  
ATOM   1521  N   LEU A 101      22.783  49.924 -25.491  1.00  0.98           N  
ATOM   1522  CA  LEU A 101      21.451  50.220 -25.975  1.00  0.98           C  
ATOM   1523  C   LEU A 101      20.641  51.086 -25.013  1.00  0.98           C  
ATOM   1524  O   LEU A 101      20.753  50.966 -23.790  1.00  0.98           O  
ATOM   1525  CB  LEU A 101      20.709  48.927 -26.272  1.00  0.98           C  
ATOM   1526  CG  LEU A 101      21.396  47.965 -27.262  1.00  0.98           C  
ATOM   1527  CD1 LEU A 101      20.555  46.757 -27.464  1.00  0.98           C  
ATOM   1528  CD2 LEU A 101      21.633  48.636 -28.537  1.00  0.98           C  
ATOM   1529  H   LEU A 101      22.906  49.337 -24.668  1.00  0.98           H  
ATOM   1530  HA  LEU A 101      21.552  50.765 -26.906  1.00  0.98           H  
ATOM   1531 1HB  LEU A 101      20.517  48.397 -25.343  1.00  0.98           H  
ATOM   1532 2HB  LEU A 101      19.797  49.202 -26.708  1.00  0.98           H  
ATOM   1533  HG  LEU A 101      22.351  47.643 -26.843  1.00  0.98           H  
ATOM   1534 1HD1 LEU A 101      21.053  46.099 -28.158  1.00  0.98           H  
ATOM   1535 2HD1 LEU A 101      20.402  46.260 -26.508  1.00  0.98           H  
ATOM   1536 3HD1 LEU A 101      19.609  47.029 -27.881  1.00  0.98           H  
ATOM   1537 1HD2 LEU A 101      22.130  47.947 -29.190  1.00  0.98           H  
ATOM   1538 2HD2 LEU A 101      20.686  48.963 -28.980  1.00  0.98           H  
ATOM   1539 3HD2 LEU A 101      22.260  49.477 -28.356  1.00  0.98           H  
ATOM   1540  N   LEU A 102      19.817  51.961 -25.587  1.00  1.10           N  
ATOM   1541  CA  LEU A 102      18.968  52.904 -24.859  1.00  1.10           C  
ATOM   1542  C   LEU A 102      17.520  52.458 -24.745  1.00  1.10           C  
ATOM   1543  O   LEU A 102      16.874  52.109 -25.745  1.00  1.10           O  
ATOM   1544  CB  LEU A 102      19.013  54.240 -25.587  1.00  1.10           C  
ATOM   1545  CG  LEU A 102      20.184  55.118 -25.310  1.00  1.10           C  
ATOM   1546  CD1 LEU A 102      21.413  54.303 -25.328  1.00  1.10           C  
ATOM   1547  CD2 LEU A 102      20.269  56.167 -26.408  1.00  1.10           C  
ATOM   1548  H   LEU A 102      19.805  51.997 -26.599  1.00  1.10           H  
ATOM   1549  HA  LEU A 102      19.368  53.026 -23.852  1.00  1.10           H  
ATOM   1550 1HB  LEU A 102      19.039  54.030 -26.636  1.00  1.10           H  
ATOM   1551 2HB  LEU A 102      18.103  54.796 -25.361  1.00  1.10           H  
ATOM   1552  HG  LEU A 102      20.080  55.593 -24.333  1.00  1.10           H  
ATOM   1553 1HD1 LEU A 102      22.249  54.952 -25.132  1.00  1.10           H  
ATOM   1554 2HD1 LEU A 102      21.364  53.566 -24.562  1.00  1.10           H  
ATOM   1555 3HD1 LEU A 102      21.522  53.815 -26.301  1.00  1.10           H  
ATOM   1556 1HD2 LEU A 102      21.130  56.809 -26.230  1.00  1.10           H  
ATOM   1557 2HD2 LEU A 102      20.379  55.669 -27.380  1.00  1.10           H  
ATOM   1558 3HD2 LEU A 102      19.361  56.769 -26.414  1.00  1.10           H  
ATOM   1559  N   GLN A 103      17.014  52.513 -23.515  1.00  1.22           N  
ATOM   1560  CA  GLN A 103      15.653  52.129 -23.175  1.00  1.22           C  
ATOM   1561  C   GLN A 103      14.715  53.330 -23.247  1.00  1.22           C  
ATOM   1562  O   GLN A 103      15.152  54.478 -23.170  1.00  1.22           O  
ATOM   1563  CB  GLN A 103      15.603  51.544 -21.757  1.00  1.22           C  
ATOM   1564  CG  GLN A 103      16.459  50.294 -21.548  1.00  1.22           C  
ATOM   1565  CD  GLN A 103      16.227  49.623 -20.188  1.00  1.22           C  
ATOM   1566  OE1 GLN A 103      15.932  50.275 -19.185  1.00  1.22           O  
ATOM   1567  NE2 GLN A 103      16.350  48.298 -20.158  1.00  1.22           N  
ATOM   1568  H   GLN A 103      17.620  52.815 -22.750  1.00  1.22           H  
ATOM   1569  HA  GLN A 103      15.303  51.389 -23.888  1.00  1.22           H  
ATOM   1570 1HB  GLN A 103      15.956  52.300 -21.048  1.00  1.22           H  
ATOM   1571 2HB  GLN A 103      14.577  51.303 -21.493  1.00  1.22           H  
ATOM   1572 1HG  GLN A 103      16.266  49.595 -22.320  1.00  1.22           H  
ATOM   1573 2HG  GLN A 103      17.511  50.602 -21.588  1.00  1.22           H  
ATOM   1574 1HE2 GLN A 103      16.193  47.797 -19.308  1.00  1.22           H  
ATOM   1575 2HE2 GLN A 103      16.588  47.795 -20.990  1.00  1.22           H  
ATOM   1576  N   ASP A 104      13.407  53.067 -23.315  1.00  1.31           N  
ATOM   1577  CA  ASP A 104      12.383  54.125 -23.327  1.00  1.31           C  
ATOM   1578  C   ASP A 104      12.441  55.014 -22.081  1.00  1.31           C  
ATOM   1579  O   ASP A 104      12.027  56.173 -22.104  1.00  1.31           O  
ATOM   1580  CB  ASP A 104      10.986  53.510 -23.423  1.00  1.31           C  
ATOM   1581  CG  ASP A 104      10.671  52.928 -24.788  1.00  1.31           C  
ATOM   1582  OD1 ASP A 104      11.396  53.198 -25.714  1.00  1.31           O  
ATOM   1583  OD2 ASP A 104       9.706  52.210 -24.892  1.00  1.31           O  
ATOM   1584  H   ASP A 104      13.107  52.105 -23.380  1.00  1.31           H  
ATOM   1585  HA  ASP A 104      12.553  54.753 -24.203  1.00  1.31           H  
ATOM   1586 1HB  ASP A 104      10.885  52.721 -22.678  1.00  1.31           H  
ATOM   1587 2HB  ASP A 104      10.242  54.272 -23.190  1.00  1.31           H  
ATOM   1588  N   SER A 105      12.959  54.448 -20.995  1.00  1.34           N  
ATOM   1589  CA  SER A 105      13.111  55.107 -19.704  1.00  1.34           C  
ATOM   1590  C   SER A 105      14.269  56.097 -19.676  1.00  1.34           C  
ATOM   1591  O   SER A 105      14.431  56.846 -18.712  1.00  1.34           O  
ATOM   1592  CB  SER A 105      13.397  54.068 -18.650  1.00  1.34           C  
ATOM   1593  OG  SER A 105      14.670  53.491 -18.868  1.00  1.34           O  
ATOM   1594  H   SER A 105      13.266  53.492 -21.079  1.00  1.34           H  
ATOM   1595  HA  SER A 105      12.187  55.640 -19.474  1.00  1.34           H  
ATOM   1596 1HB  SER A 105      13.367  54.529 -17.662  1.00  1.34           H  
ATOM   1597 2HB  SER A 105      12.634  53.295 -18.679  1.00  1.34           H  
ATOM   1598  HG  SER A 105      14.773  52.808 -18.183  1.00  1.34           H  
ATOM   1599  N   GLY A 106      15.116  56.054 -20.700  1.00  1.31           N  
ATOM   1600  CA  GLY A 106      16.313  56.869 -20.761  1.00  1.31           C  
ATOM   1601  C   GLY A 106      17.534  56.126 -20.215  1.00  1.31           C  
ATOM   1602  O   GLY A 106      18.664  56.600 -20.360  1.00  1.31           O  
ATOM   1603  H   GLY A 106      14.934  55.435 -21.487  1.00  1.31           H  
ATOM   1604 1HA  GLY A 106      16.494  57.152 -21.798  1.00  1.31           H  
ATOM   1605 2HA  GLY A 106      16.158  57.787 -20.199  1.00  1.31           H  
ATOM   1606  N   GLU A 107      17.327  54.958 -19.598  1.00  1.23           N  
ATOM   1607  CA  GLU A 107      18.464  54.217 -19.065  1.00  1.23           C  
ATOM   1608  C   GLU A 107      19.205  53.461 -20.163  1.00  1.23           C  
ATOM   1609  O   GLU A 107      18.653  53.140 -21.220  1.00  1.23           O  
ATOM   1610  CB  GLU A 107      18.069  53.263 -17.942  1.00  1.23           C  
ATOM   1611  CG  GLU A 107      17.511  53.944 -16.689  1.00  1.23           C  
ATOM   1612  CD  GLU A 107      17.302  52.981 -15.527  1.00  1.23           C  
ATOM   1613  OE1 GLU A 107      17.769  51.855 -15.609  1.00  1.23           O  
ATOM   1614  OE2 GLU A 107      16.680  53.371 -14.563  1.00  1.23           O  
ATOM   1615  H   GLU A 107      16.381  54.588 -19.477  1.00  1.23           H  
ATOM   1616  HA  GLU A 107      19.163  54.937 -18.637  1.00  1.23           H  
ATOM   1617 1HB  GLU A 107      17.327  52.550 -18.310  1.00  1.23           H  
ATOM   1618 2HB  GLU A 107      18.941  52.702 -17.642  1.00  1.23           H  
ATOM   1619 1HG  GLU A 107      18.201  54.728 -16.380  1.00  1.23           H  
ATOM   1620 2HG  GLU A 107      16.560  54.416 -16.944  1.00  1.23           H  
ATOM   1621  N   VAL A 108      20.475  53.185 -19.900  1.00  1.14           N  
ATOM   1622  CA  VAL A 108      21.351  52.504 -20.844  1.00  1.14           C  
ATOM   1623  C   VAL A 108      21.799  51.127 -20.344  1.00  1.14           C  
ATOM   1624  O   VAL A 108      22.037  50.934 -19.146  1.00  1.14           O  
ATOM   1625  CB  VAL A 108      22.577  53.389 -21.152  1.00  1.14           C  
ATOM   1626  CG1 VAL A 108      23.525  52.679 -22.160  1.00  1.14           C  
ATOM   1627  CG2 VAL A 108      22.084  54.730 -21.682  1.00  1.14           C  
ATOM   1628  H   VAL A 108      20.855  53.478 -19.012  1.00  1.14           H  
ATOM   1629  HA  VAL A 108      20.802  52.365 -21.773  1.00  1.14           H  
ATOM   1630  HB  VAL A 108      23.148  53.550 -20.241  1.00  1.14           H  
ATOM   1631 1HG1 VAL A 108      24.384  53.318 -22.358  1.00  1.14           H  
ATOM   1632 2HG1 VAL A 108      23.877  51.742 -21.747  1.00  1.14           H  
ATOM   1633 3HG1 VAL A 108      22.997  52.486 -23.094  1.00  1.14           H  
ATOM   1634 1HG2 VAL A 108      22.933  55.373 -21.897  1.00  1.14           H  
ATOM   1635 2HG2 VAL A 108      21.518  54.576 -22.569  1.00  1.14           H  
ATOM   1636 3HG2 VAL A 108      21.450  55.211 -20.938  1.00  1.14           H  
ATOM   1637  N   ARG A 109      21.839  50.155 -21.257  1.00  1.07           N  
ATOM   1638  CA  ARG A 109      22.305  48.812 -20.929  1.00  1.07           C  
ATOM   1639  C   ARG A 109      23.472  48.438 -21.837  1.00  1.07           C  
ATOM   1640  O   ARG A 109      23.377  48.511 -23.062  1.00  1.07           O  
ATOM   1641  CB  ARG A 109      21.191  47.791 -21.087  1.00  1.07           C  
ATOM   1642  CG  ARG A 109      20.017  47.981 -20.146  1.00  1.07           C  
ATOM   1643  CD  ARG A 109      20.407  47.682 -18.739  1.00  1.07           C  
ATOM   1644  NE  ARG A 109      19.292  47.810 -17.833  1.00  1.07           N  
ATOM   1645  CZ  ARG A 109      18.930  48.946 -17.202  1.00  1.07           C  
ATOM   1646  NH1 ARG A 109      19.589  50.071 -17.353  1.00  1.07           N  
ATOM   1647  NH2 ARG A 109      17.885  48.953 -16.401  1.00  1.07           N  
ATOM   1648  H   ARG A 109      21.562  50.377 -22.212  1.00  1.07           H  
ATOM   1649  HA  ARG A 109      22.650  48.799 -19.895  1.00  1.07           H  
ATOM   1650 1HB  ARG A 109      20.803  47.835 -22.106  1.00  1.07           H  
ATOM   1651 2HB  ARG A 109      21.589  46.789 -20.928  1.00  1.07           H  
ATOM   1652 1HG  ARG A 109      19.657  49.010 -20.198  1.00  1.07           H  
ATOM   1653 2HG  ARG A 109      19.214  47.302 -20.428  1.00  1.07           H  
ATOM   1654 1HD  ARG A 109      20.791  46.665 -18.670  1.00  1.07           H  
ATOM   1655 2HD  ARG A 109      21.181  48.385 -18.426  1.00  1.07           H  
ATOM   1656  HE  ARG A 109      18.736  46.986 -17.662  1.00  1.07           H  
ATOM   1657 1HH1 ARG A 109      20.422  50.152 -17.959  1.00  1.07           H  
ATOM   1658 2HH1 ARG A 109      19.231  50.893 -16.844  1.00  1.07           H  
ATOM   1659 1HH2 ARG A 109      17.343  48.117 -16.250  1.00  1.07           H  
ATOM   1660 2HH2 ARG A 109      17.635  49.841 -15.941  1.00  1.07           H  
ATOM   1661  N   GLU A 110      24.598  48.073 -21.207  1.00  1.02           N  
ATOM   1662  CA  GLU A 110      25.861  47.780 -21.900  1.00  1.02           C  
ATOM   1663  C   GLU A 110      26.304  46.316 -21.856  1.00  1.02           C  
ATOM   1664  O   GLU A 110      27.423  45.988 -22.250  1.00  1.02           O  
ATOM   1665  CB  GLU A 110      26.968  48.645 -21.287  1.00  1.02           C  
ATOM   1666  CG  GLU A 110      26.734  50.152 -21.416  1.00  1.02           C  
ATOM   1667  CD  GLU A 110      27.853  50.990 -20.829  1.00  1.02           C  
ATOM   1668  OE1 GLU A 110      28.799  50.426 -20.339  1.00  1.02           O  
ATOM   1669  OE2 GLU A 110      27.752  52.194 -20.869  1.00  1.02           O  
ATOM   1670  H   GLU A 110      24.593  48.021 -20.196  1.00  1.02           H  
ATOM   1671  HA  GLU A 110      25.744  48.051 -22.945  1.00  1.02           H  
ATOM   1672 1HB  GLU A 110      27.069  48.406 -20.227  1.00  1.02           H  
ATOM   1673 2HB  GLU A 110      27.916  48.411 -21.769  1.00  1.02           H  
ATOM   1674 1HG  GLU A 110      26.629  50.392 -22.464  1.00  1.02           H  
ATOM   1675 2HG  GLU A 110      25.799  50.406 -20.918  1.00  1.02           H  
ATOM   1676  N   ASP A 111      25.439  45.439 -21.365  1.00  0.99           N  
ATOM   1677  CA  ASP A 111      25.798  44.033 -21.196  1.00  0.99           C  
ATOM   1678  C   ASP A 111      25.296  43.117 -22.310  1.00  0.99           C  
ATOM   1679  O   ASP A 111      25.369  41.893 -22.190  1.00  0.99           O  
ATOM   1680  CB  ASP A 111      25.245  43.522 -19.866  1.00  0.99           C  
ATOM   1681  CG  ASP A 111      25.870  44.203 -18.646  1.00  0.99           C  
ATOM   1682  OD1 ASP A 111      27.064  44.373 -18.620  1.00  0.99           O  
ATOM   1683  OD2 ASP A 111      25.133  44.560 -17.757  1.00  0.99           O  
ATOM   1684  H   ASP A 111      24.525  45.760 -21.089  1.00  0.99           H  
ATOM   1685  HA  ASP A 111      26.886  43.960 -21.172  1.00  0.99           H  
ATOM   1686 1HB  ASP A 111      24.167  43.676 -19.839  1.00  0.99           H  
ATOM   1687 2HB  ASP A 111      25.422  42.449 -19.792  1.00  0.99           H  
ATOM   1688  N   LEU A 112      24.777  43.685 -23.389  1.00  0.99           N  
ATOM   1689  CA  LEU A 112      24.264  42.850 -24.465  1.00  0.99           C  
ATOM   1690  C   LEU A 112      25.377  42.506 -25.441  1.00  0.99           C  
ATOM   1691  O   LEU A 112      25.968  43.380 -26.063  1.00  0.99           O  
ATOM   1692  CB  LEU A 112      23.172  43.574 -25.236  1.00  0.99           C  
ATOM   1693  CG  LEU A 112      22.532  42.744 -26.321  1.00  0.99           C  
ATOM   1694  CD1 LEU A 112      21.800  41.654 -25.673  1.00  0.99           C  
ATOM   1695  CD2 LEU A 112      21.636  43.550 -27.118  1.00  0.99           C  
ATOM   1696  H   LEU A 112      24.747  44.694 -23.467  1.00  0.99           H  
ATOM   1697  HA  LEU A 112      23.864  41.929 -24.042  1.00  0.99           H  
ATOM   1698 1HB  LEU A 112      22.388  43.870 -24.538  1.00  0.99           H  
ATOM   1699 2HB  LEU A 112      23.590  44.473 -25.683  1.00  0.99           H  
ATOM   1700  HG  LEU A 112      23.301  42.314 -26.972  1.00  0.99           H  
ATOM   1701 1HD1 LEU A 112      21.324  41.075 -26.409  1.00  0.99           H  
ATOM   1702 2HD1 LEU A 112      22.477  41.032 -25.085  1.00  0.99           H  
ATOM   1703 3HD1 LEU A 112      21.046  42.088 -25.020  1.00  0.99           H  
ATOM   1704 1HD2 LEU A 112      21.183  42.931 -27.882  1.00  0.99           H  
ATOM   1705 2HD2 LEU A 112      20.869  43.963 -26.474  1.00  0.99           H  
ATOM   1706 3HD2 LEU A 112      22.208  44.336 -27.571  1.00  0.99           H  
ATOM   1707  N   ARG A 113      25.690  41.237 -25.593  1.00  1.00           N  
ATOM   1708  CA  ARG A 113      26.799  40.893 -26.477  1.00  1.00           C  
ATOM   1709  C   ARG A 113      26.443  41.052 -27.955  1.00  1.00           C  
ATOM   1710  O   ARG A 113      25.350  40.674 -28.381  1.00  1.00           O  
ATOM   1711  CB  ARG A 113      27.300  39.492 -26.191  1.00  1.00           C  
ATOM   1712  CG  ARG A 113      28.531  39.099 -26.978  1.00  1.00           C  
ATOM   1713  CD  ARG A 113      29.092  37.817 -26.523  1.00  1.00           C  
ATOM   1714  NE  ARG A 113      29.681  37.943 -25.199  1.00  1.00           N  
ATOM   1715  CZ  ARG A 113      30.119  36.920 -24.446  1.00  1.00           C  
ATOM   1716  NH1 ARG A 113      30.037  35.683 -24.890  1.00  1.00           N  
ATOM   1717  NH2 ARG A 113      30.633  37.168 -23.256  1.00  1.00           N  
ATOM   1718  H   ARG A 113      25.189  40.521 -25.083  1.00  1.00           H  
ATOM   1719  HA  ARG A 113      27.626  41.567 -26.267  1.00  1.00           H  
ATOM   1720 1HB  ARG A 113      27.541  39.402 -25.133  1.00  1.00           H  
ATOM   1721 2HB  ARG A 113      26.517  38.769 -26.416  1.00  1.00           H  
ATOM   1722 1HG  ARG A 113      28.269  38.988 -28.023  1.00  1.00           H  
ATOM   1723 2HG  ARG A 113      29.293  39.876 -26.875  1.00  1.00           H  
ATOM   1724 1HD  ARG A 113      28.305  37.066 -26.481  1.00  1.00           H  
ATOM   1725 2HD  ARG A 113      29.868  37.495 -27.217  1.00  1.00           H  
ATOM   1726  HE  ARG A 113      29.767  38.877 -24.813  1.00  1.00           H  
ATOM   1727 1HH1 ARG A 113      29.645  35.498 -25.805  1.00  1.00           H  
ATOM   1728 2HH1 ARG A 113      30.369  34.919 -24.320  1.00  1.00           H  
ATOM   1729 1HH2 ARG A 113      30.696  38.133 -22.926  1.00  1.00           H  
ATOM   1730 2HH2 ARG A 113      30.965  36.410 -22.680  1.00  1.00           H  
ATOM   1731  N   LEU A 114      27.374  41.612 -28.726  1.00  1.03           N  
ATOM   1732  CA  LEU A 114      27.242  41.747 -30.172  1.00  1.03           C  
ATOM   1733  C   LEU A 114      27.157  40.335 -30.767  1.00  1.03           C  
ATOM   1734  O   LEU A 114      28.000  39.503 -30.438  1.00  1.03           O  
ATOM   1735  CB  LEU A 114      28.496  42.426 -30.755  1.00  1.03           C  
ATOM   1736  CG  LEU A 114      28.508  42.727 -32.268  1.00  1.03           C  
ATOM   1737  CD1 LEU A 114      27.545  43.821 -32.597  1.00  1.03           C  
ATOM   1738  CD2 LEU A 114      29.894  43.110 -32.694  1.00  1.03           C  
ATOM   1739  H   LEU A 114      28.239  41.927 -28.300  1.00  1.03           H  
ATOM   1740  HA  LEU A 114      26.375  42.353 -30.389  1.00  1.03           H  
ATOM   1741 1HB  LEU A 114      28.643  43.373 -30.231  1.00  1.03           H  
ATOM   1742 2HB  LEU A 114      29.356  41.790 -30.545  1.00  1.03           H  
ATOM   1743  HG  LEU A 114      28.197  41.831 -32.805  1.00  1.03           H  
ATOM   1744 1HD1 LEU A 114      27.564  44.002 -33.670  1.00  1.03           H  
ATOM   1745 2HD1 LEU A 114      26.545  43.556 -32.293  1.00  1.03           H  
ATOM   1746 3HD1 LEU A 114      27.871  44.710 -32.076  1.00  1.03           H  
ATOM   1747 1HD2 LEU A 114      29.898  43.300 -33.770  1.00  1.03           H  
ATOM   1748 2HD2 LEU A 114      30.211  44.012 -32.167  1.00  1.03           H  
ATOM   1749 3HD2 LEU A 114      30.584  42.299 -32.471  1.00  1.03           H  
ATOM   1750  N   PRO A 115      26.167  40.009 -31.607  1.00  1.06           N  
ATOM   1751  CA  PRO A 115      26.039  38.725 -32.269  1.00  1.06           C  
ATOM   1752  C   PRO A 115      27.301  38.452 -33.073  1.00  1.06           C  
ATOM   1753  O   PRO A 115      27.868  39.364 -33.656  1.00  1.06           O  
ATOM   1754  CB  PRO A 115      24.821  38.947 -33.163  1.00  1.06           C  
ATOM   1755  CG  PRO A 115      24.037  40.008 -32.450  1.00  1.06           C  
ATOM   1756  CD  PRO A 115      25.050  40.916 -31.841  1.00  1.06           C  
ATOM   1757  HA  PRO A 115      25.865  37.939 -31.523  1.00  1.06           H  
ATOM   1758 1HB  PRO A 115      25.134  39.256 -34.166  1.00  1.06           H  
ATOM   1759 2HB  PRO A 115      24.258  38.007 -33.275  1.00  1.06           H  
ATOM   1760 1HG  PRO A 115      23.408  40.551 -33.141  1.00  1.06           H  
ATOM   1761 2HG  PRO A 115      23.363  39.545 -31.709  1.00  1.06           H  
ATOM   1762 1HD  PRO A 115      25.322  41.701 -32.539  1.00  1.06           H  
ATOM   1763 2HD  PRO A 115      24.623  41.291 -30.899  1.00  1.06           H  
ATOM   1764  N   GLU A 116      27.718  37.191 -33.139  1.00  1.08           N  
ATOM   1765  CA  GLU A 116      28.942  36.834 -33.865  1.00  1.08           C  
ATOM   1766  C   GLU A 116      28.757  36.582 -35.368  1.00  1.08           C  
ATOM   1767  O   GLU A 116      29.731  36.351 -36.086  1.00  1.08           O  
ATOM   1768  CB  GLU A 116      29.560  35.592 -33.225  1.00  1.08           C  
ATOM   1769  CG  GLU A 116      30.049  35.808 -31.792  1.00  1.08           C  
ATOM   1770  CD  GLU A 116      30.615  34.558 -31.151  1.00  1.08           C  
ATOM   1771  OE1 GLU A 116      30.622  33.531 -31.789  1.00  1.08           O  
ATOM   1772  OE2 GLU A 116      31.043  34.637 -30.021  1.00  1.08           O  
ATOM   1773  H   GLU A 116      27.210  36.470 -32.647  1.00  1.08           H  
ATOM   1774  HA  GLU A 116      29.644  37.661 -33.754  1.00  1.08           H  
ATOM   1775 1HB  GLU A 116      28.827  34.787 -33.215  1.00  1.08           H  
ATOM   1776 2HB  GLU A 116      30.407  35.259 -33.824  1.00  1.08           H  
ATOM   1777 1HG  GLU A 116      30.819  36.579 -31.800  1.00  1.08           H  
ATOM   1778 2HG  GLU A 116      29.217  36.176 -31.190  1.00  1.08           H  
ATOM   1779  N   GLY A 117      27.515  36.585 -35.835  1.00  1.09           N  
ATOM   1780  CA  GLY A 117      27.227  36.294 -37.239  1.00  1.09           C  
ATOM   1781  C   GLY A 117      27.083  37.545 -38.100  1.00  1.09           C  
ATOM   1782  O   GLY A 117      27.531  38.639 -37.735  1.00  1.09           O  
ATOM   1783  H   GLY A 117      26.760  36.790 -35.200  1.00  1.09           H  
ATOM   1784 1HA  GLY A 117      28.018  35.664 -37.646  1.00  1.09           H  
ATOM   1785 2HA  GLY A 117      26.307  35.714 -37.299  1.00  1.09           H  
ATOM   1786  N   ASP A 118      26.412  37.373 -39.241  1.00  1.07           N  
ATOM   1787  CA  ASP A 118      26.158  38.447 -40.203  1.00  1.07           C  
ATOM   1788  C   ASP A 118      25.621  39.703 -39.522  1.00  1.07           C  
ATOM   1789  O   ASP A 118      26.072  40.814 -39.795  1.00  1.07           O  
ATOM   1790  CB  ASP A 118      25.190  37.935 -41.273  1.00  1.07           C  
ATOM   1791  CG  ASP A 118      23.881  37.318 -40.684  1.00  1.07           C  
ATOM   1792  OD1 ASP A 118      23.771  37.209 -39.467  1.00  1.07           O  
ATOM   1793  OD2 ASP A 118      23.025  36.962 -41.452  1.00  1.07           O  
ATOM   1794  H   ASP A 118      26.077  36.446 -39.462  1.00  1.07           H  
ATOM   1795  HA  ASP A 118      27.101  38.704 -40.686  1.00  1.07           H  
ATOM   1796 1HB  ASP A 118      24.916  38.759 -41.932  1.00  1.07           H  
ATOM   1797 2HB  ASP A 118      25.687  37.182 -41.884  1.00  1.07           H  
ATOM   1798  N   LEU A 119      24.679  39.496 -38.614  1.00  1.03           N  
ATOM   1799  CA  LEU A 119      24.056  40.540 -37.815  1.00  1.03           C  
ATOM   1800  C   LEU A 119      25.086  41.369 -37.056  1.00  1.03           C  
ATOM   1801  O   LEU A 119      24.933  42.577 -36.901  1.00  1.03           O  
ATOM   1802  CB  LEU A 119      23.067  39.910 -36.840  1.00  1.03           C  
ATOM   1803  CG  LEU A 119      22.324  40.878 -35.926  1.00  1.03           C  
ATOM   1804  CD1 LEU A 119      21.525  41.834 -36.725  1.00  1.03           C  
ATOM   1805  CD2 LEU A 119      21.410  40.115 -35.039  1.00  1.03           C  
ATOM   1806  H   LEU A 119      24.364  38.534 -38.519  1.00  1.03           H  
ATOM   1807  HA  LEU A 119      23.507  41.197 -38.489  1.00  1.03           H  
ATOM   1808 1HB  LEU A 119      22.327  39.352 -37.418  1.00  1.03           H  
ATOM   1809 2HB  LEU A 119      23.605  39.206 -36.209  1.00  1.03           H  
ATOM   1810  HG  LEU A 119      23.042  41.435 -35.331  1.00  1.03           H  
ATOM   1811 1HD1 LEU A 119      21.012  42.492 -36.035  1.00  1.03           H  
ATOM   1812 2HD1 LEU A 119      22.181  42.414 -37.380  1.00  1.03           H  
ATOM   1813 3HD1 LEU A 119      20.796  41.293 -37.325  1.00  1.03           H  
ATOM   1814 1HD2 LEU A 119      20.888  40.813 -34.389  1.00  1.03           H  
ATOM   1815 2HD2 LEU A 119      20.695  39.574 -35.653  1.00  1.03           H  
ATOM   1816 3HD2 LEU A 119      21.962  39.403 -34.438  1.00  1.03           H  
ATOM   1817  N   GLY A 120      26.134  40.733 -36.547  1.00  0.98           N  
ATOM   1818  CA  GLY A 120      27.148  41.457 -35.803  1.00  0.98           C  
ATOM   1819  C   GLY A 120      27.752  42.489 -36.723  1.00  0.98           C  
ATOM   1820  O   GLY A 120      27.871  43.675 -36.383  1.00  0.98           O  
ATOM   1821  H   GLY A 120      26.283  39.747 -36.731  1.00  0.98           H  
ATOM   1822 1HA  GLY A 120      26.717  41.919 -34.917  1.00  0.98           H  
ATOM   1823 2HA  GLY A 120      27.927  40.769 -35.491  1.00  0.98           H  
ATOM   1824  N   LYS A 121      28.134  42.017 -37.912  1.00  0.93           N  
ATOM   1825  CA  LYS A 121      28.748  42.888 -38.900  1.00  0.93           C  
ATOM   1826  C   LYS A 121      27.771  43.965 -39.358  1.00  0.93           C  
ATOM   1827  O   LYS A 121      28.152  45.125 -39.463  1.00  0.93           O  
ATOM   1828  CB  LYS A 121      29.249  42.083 -40.100  1.00  0.93           C  
ATOM   1829  CG  LYS A 121      30.459  41.197 -39.802  1.00  0.93           C  
ATOM   1830  CD  LYS A 121      30.896  40.411 -41.037  1.00  0.93           C  
ATOM   1831  CE  LYS A 121      32.098  39.525 -40.738  1.00  0.93           C  
ATOM   1832  NZ  LYS A 121      32.512  38.730 -41.927  1.00  0.93           N  
ATOM   1833  H   LYS A 121      27.975  41.021 -38.104  1.00  0.93           H  
ATOM   1834  HA  LYS A 121      29.601  43.387 -38.437  1.00  0.93           H  
ATOM   1835 1HB  LYS A 121      28.447  41.443 -40.466  1.00  0.93           H  
ATOM   1836 2HB  LYS A 121      29.515  42.765 -40.908  1.00  0.93           H  
ATOM   1837 1HG  LYS A 121      31.286  41.816 -39.453  1.00  0.93           H  
ATOM   1838 2HG  LYS A 121      30.193  40.491 -39.010  1.00  0.93           H  
ATOM   1839 1HD  LYS A 121      30.067  39.784 -41.373  1.00  0.93           H  
ATOM   1840 2HD  LYS A 121      31.153  41.103 -41.839  1.00  0.93           H  
ATOM   1841 1HE  LYS A 121      32.932  40.150 -40.423  1.00  0.93           H  
ATOM   1842 2HE  LYS A 121      31.843  38.841 -39.927  1.00  0.93           H  
ATOM   1843 1HZ  LYS A 121      33.310  38.157 -41.689  1.00  0.93           H  
ATOM   1844 2HZ  LYS A 121      31.748  38.137 -42.221  1.00  0.93           H  
ATOM   1845 3HZ  LYS A 121      32.761  39.355 -42.680  1.00  0.93           H  
ATOM   1846  N   GLU A 122      26.494  43.611 -39.551  1.00  0.89           N  
ATOM   1847  CA  GLU A 122      25.499  44.603 -39.966  1.00  0.89           C  
ATOM   1848  C   GLU A 122      25.402  45.742 -38.957  1.00  0.89           C  
ATOM   1849  O   GLU A 122      25.341  46.921 -39.323  1.00  0.89           O  
ATOM   1850  CB  GLU A 122      24.112  43.971 -40.128  1.00  0.89           C  
ATOM   1851  CG  GLU A 122      23.034  44.967 -40.577  1.00  0.89           C  
ATOM   1852  CD  GLU A 122      21.658  44.363 -40.793  1.00  0.89           C  
ATOM   1853  OE1 GLU A 122      21.491  43.184 -40.610  1.00  0.89           O  
ATOM   1854  OE2 GLU A 122      20.764  45.110 -41.148  1.00  0.89           O  
ATOM   1855  H   GLU A 122      26.231  42.632 -39.450  1.00  0.89           H  
ATOM   1856  HA  GLU A 122      25.811  45.021 -40.924  1.00  0.89           H  
ATOM   1857 1HB  GLU A 122      24.162  43.152 -40.845  1.00  0.89           H  
ATOM   1858 2HB  GLU A 122      23.796  43.554 -39.173  1.00  0.89           H  
ATOM   1859 1HG  GLU A 122      22.954  45.733 -39.808  1.00  0.89           H  
ATOM   1860 2HG  GLU A 122      23.365  45.450 -41.495  1.00  0.89           H  
ATOM   1861  N   ILE A 123      25.400  45.393 -37.672  1.00  0.86           N  
ATOM   1862  CA  ILE A 123      25.313  46.393 -36.626  1.00  0.86           C  
ATOM   1863  C   ILE A 123      26.527  47.305 -36.628  1.00  0.86           C  
ATOM   1864  O   ILE A 123      26.378  48.532 -36.593  1.00  0.86           O  
ATOM   1865  CB  ILE A 123      25.177  45.725 -35.254  1.00  0.86           C  
ATOM   1866  CG1 ILE A 123      23.877  45.046 -35.144  1.00  0.86           C  
ATOM   1867  CG2 ILE A 123      25.278  46.748 -34.192  1.00  0.86           C  
ATOM   1868  CD1 ILE A 123      23.765  44.088 -33.978  1.00  0.86           C  
ATOM   1869  H   ILE A 123      25.434  44.403 -37.419  1.00  0.86           H  
ATOM   1870  HA  ILE A 123      24.427  47.000 -36.807  1.00  0.86           H  
ATOM   1871  HB  ILE A 123      25.955  44.975 -35.133  1.00  0.86           H  
ATOM   1872 1HG1 ILE A 123      23.142  45.822 -35.016  1.00  0.86           H  
ATOM   1873 2HG1 ILE A 123      23.669  44.513 -36.071  1.00  0.86           H  
ATOM   1874 1HG2 ILE A 123      25.173  46.276 -33.238  1.00  0.86           H  
ATOM   1875 2HG2 ILE A 123      26.233  47.218 -34.267  1.00  0.86           H  
ATOM   1876 3HG2 ILE A 123      24.495  47.478 -34.324  1.00  0.86           H  
ATOM   1877 1HD1 ILE A 123      22.770  43.649 -33.948  1.00  0.86           H  
ATOM   1878 2HD1 ILE A 123      24.506  43.299 -34.102  1.00  0.86           H  
ATOM   1879 3HD1 ILE A 123      23.950  44.625 -33.063  1.00  0.86           H  
ATOM   1880  N   GLU A 124      27.731  46.724 -36.676  1.00  0.86           N  
ATOM   1881  CA  GLU A 124      28.927  47.553 -36.689  1.00  0.86           C  
ATOM   1882  C   GLU A 124      29.055  48.403 -37.947  1.00  0.86           C  
ATOM   1883  O   GLU A 124      29.383  49.582 -37.864  1.00  0.86           O  
ATOM   1884  CB  GLU A 124      30.197  46.713 -36.507  1.00  0.86           C  
ATOM   1885  CG  GLU A 124      30.402  46.145 -35.099  1.00  0.86           C  
ATOM   1886  CD  GLU A 124      31.667  45.317 -34.953  1.00  0.86           C  
ATOM   1887  OE1 GLU A 124      32.196  44.881 -35.948  1.00  0.86           O  
ATOM   1888  OE2 GLU A 124      32.118  45.150 -33.838  1.00  0.86           O  
ATOM   1889  H   GLU A 124      27.806  45.702 -36.703  1.00  0.86           H  
ATOM   1890  HA  GLU A 124      28.866  48.237 -35.847  1.00  0.86           H  
ATOM   1891 1HB  GLU A 124      30.168  45.872 -37.205  1.00  0.86           H  
ATOM   1892 2HB  GLU A 124      31.070  47.318 -36.758  1.00  0.86           H  
ATOM   1893 1HG  GLU A 124      30.471  46.976 -34.413  1.00  0.86           H  
ATOM   1894 2HG  GLU A 124      29.530  45.548 -34.826  1.00  0.86           H  
ATOM   1895  N   GLN A 125      28.717  47.847 -39.112  1.00  0.86           N  
ATOM   1896  CA  GLN A 125      28.846  48.606 -40.350  1.00  0.86           C  
ATOM   1897  C   GLN A 125      27.906  49.798 -40.353  1.00  0.86           C  
ATOM   1898  O   GLN A 125      28.302  50.915 -40.719  1.00  0.86           O  
ATOM   1899  CB  GLN A 125      28.534  47.700 -41.547  1.00  0.86           C  
ATOM   1900  CG  GLN A 125      29.584  46.633 -41.826  1.00  0.86           C  
ATOM   1901  CD  GLN A 125      29.128  45.623 -42.870  1.00  0.86           C  
ATOM   1902  OE1 GLN A 125      27.933  45.497 -43.168  1.00  0.86           O  
ATOM   1903  NE2 GLN A 125      30.082  44.888 -43.432  1.00  0.86           N  
ATOM   1904  H   GLN A 125      28.421  46.877 -39.146  1.00  0.86           H  
ATOM   1905  HA  GLN A 125      29.868  48.972 -40.429  1.00  0.86           H  
ATOM   1906 1HB  GLN A 125      27.586  47.186 -41.362  1.00  0.86           H  
ATOM   1907 2HB  GLN A 125      28.408  48.307 -42.442  1.00  0.86           H  
ATOM   1908 1HG  GLN A 125      30.478  47.124 -42.205  1.00  0.86           H  
ATOM   1909 2HG  GLN A 125      29.822  46.107 -40.909  1.00  0.86           H  
ATOM   1910 1HE2 GLN A 125      29.846  44.205 -44.124  1.00  0.86           H  
ATOM   1911 2HE2 GLN A 125      31.036  45.017 -43.163  1.00  0.86           H  
ATOM   1912  N   LYS A 126      26.672  49.594 -39.899  1.00  0.87           N  
ATOM   1913  CA  LYS A 126      25.732  50.694 -39.865  1.00  0.87           C  
ATOM   1914  C   LYS A 126      26.135  51.723 -38.828  1.00  0.87           C  
ATOM   1915  O   LYS A 126      26.112  52.928 -39.101  1.00  0.87           O  
ATOM   1916  CB  LYS A 126      24.322  50.158 -39.669  1.00  0.87           C  
ATOM   1917  CG  LYS A 126      23.815  49.477 -40.926  1.00  0.87           C  
ATOM   1918  CD  LYS A 126      22.433  48.892 -40.800  1.00  0.87           C  
ATOM   1919  CE  LYS A 126      21.970  48.424 -42.176  1.00  0.87           C  
ATOM   1920  NZ  LYS A 126      20.665  47.731 -42.152  1.00  0.87           N  
ATOM   1921  H   LYS A 126      26.364  48.662 -39.601  1.00  0.87           H  
ATOM   1922  HA  LYS A 126      25.753  51.187 -40.837  1.00  0.87           H  
ATOM   1923 1HB  LYS A 126      24.320  49.428 -38.855  1.00  0.87           H  
ATOM   1924 2HB  LYS A 126      23.644  50.966 -39.401  1.00  0.87           H  
ATOM   1925 1HG  LYS A 126      23.806  50.206 -41.740  1.00  0.87           H  
ATOM   1926 2HG  LYS A 126      24.506  48.673 -41.190  1.00  0.87           H  
ATOM   1927 1HD  LYS A 126      22.443  48.056 -40.103  1.00  0.87           H  
ATOM   1928 2HD  LYS A 126      21.744  49.652 -40.441  1.00  0.87           H  
ATOM   1929 1HE  LYS A 126      21.878  49.310 -42.806  1.00  0.87           H  
ATOM   1930 2HE  LYS A 126      22.716  47.758 -42.607  1.00  0.87           H  
ATOM   1931 1HZ  LYS A 126      20.411  47.475 -43.089  1.00  0.87           H  
ATOM   1932 2HZ  LYS A 126      20.737  46.870 -41.593  1.00  0.87           H  
ATOM   1933 3HZ  LYS A 126      19.958  48.337 -41.766  1.00  0.87           H  
ATOM   1934  N   TYR A 127      26.595  51.263 -37.667  1.00  0.89           N  
ATOM   1935  CA  TYR A 127      27.022  52.188 -36.636  1.00  0.89           C  
ATOM   1936  C   TYR A 127      28.185  53.058 -37.135  1.00  0.89           C  
ATOM   1937  O   TYR A 127      28.128  54.290 -37.077  1.00  0.89           O  
ATOM   1938  CB  TYR A 127      27.410  51.427 -35.375  1.00  0.89           C  
ATOM   1939  CG  TYR A 127      27.847  52.330 -34.286  1.00  0.89           C  
ATOM   1940  CD1 TYR A 127      26.887  53.012 -33.569  1.00  0.89           C  
ATOM   1941  CD2 TYR A 127      29.188  52.498 -33.999  1.00  0.89           C  
ATOM   1942  CE1 TYR A 127      27.250  53.870 -32.582  1.00  0.89           C  
ATOM   1943  CE2 TYR A 127      29.563  53.362 -32.995  1.00  0.89           C  
ATOM   1944  CZ  TYR A 127      28.597  54.053 -32.290  1.00  0.89           C  
ATOM   1945  OH  TYR A 127      28.960  54.932 -31.285  1.00  0.89           O  
ATOM   1946  H   TYR A 127      26.617  50.263 -37.467  1.00  0.89           H  
ATOM   1947  HA  TYR A 127      26.187  52.847 -36.400  1.00  0.89           H  
ATOM   1948 1HB  TYR A 127      26.567  50.836 -35.029  1.00  0.89           H  
ATOM   1949 2HB  TYR A 127      28.224  50.740 -35.603  1.00  0.89           H  
ATOM   1950  HD1 TYR A 127      25.834  52.875 -33.805  1.00  0.89           H  
ATOM   1951  HD2 TYR A 127      29.948  51.952 -34.574  1.00  0.89           H  
ATOM   1952  HE1 TYR A 127      26.486  54.414 -32.025  1.00  0.89           H  
ATOM   1953  HE2 TYR A 127      30.620  53.503 -32.765  1.00  0.89           H  
ATOM   1954  HH  TYR A 127      28.158  55.240 -30.813  1.00  0.89           H  
ATOM   1955  N   ASP A 128      29.227  52.416 -37.679  1.00  0.92           N  
ATOM   1956  CA  ASP A 128      30.411  53.108 -38.194  1.00  0.92           C  
ATOM   1957  C   ASP A 128      30.082  54.064 -39.338  1.00  0.92           C  
ATOM   1958  O   ASP A 128      30.742  55.092 -39.505  1.00  0.92           O  
ATOM   1959  CB  ASP A 128      31.475  52.113 -38.670  1.00  0.92           C  
ATOM   1960  CG  ASP A 128      32.210  51.385 -37.530  1.00  0.92           C  
ATOM   1961  OD1 ASP A 128      32.071  51.788 -36.395  1.00  0.92           O  
ATOM   1962  OD2 ASP A 128      32.933  50.455 -37.815  1.00  0.92           O  
ATOM   1963  H   ASP A 128      29.209  51.399 -37.726  1.00  0.92           H  
ATOM   1964  HA  ASP A 128      30.837  53.693 -37.379  1.00  0.92           H  
ATOM   1965 1HB  ASP A 128      30.991  51.360 -39.300  1.00  0.92           H  
ATOM   1966 2HB  ASP A 128      32.206  52.632 -39.286  1.00  0.92           H  
ATOM   1967  N   SER A 129      29.033  53.747 -40.102  1.00  0.95           N  
ATOM   1968  CA  SER A 129      28.604  54.561 -41.228  1.00  0.95           C  
ATOM   1969  C   SER A 129      27.788  55.780 -40.783  1.00  0.95           C  
ATOM   1970  O   SER A 129      27.441  56.627 -41.610  1.00  0.95           O  
ATOM   1971  CB  SER A 129      27.765  53.731 -42.180  1.00  0.95           C  
ATOM   1972  OG  SER A 129      28.515  52.683 -42.737  1.00  0.95           O  
ATOM   1973  H   SER A 129      28.539  52.870 -39.939  1.00  0.95           H  
ATOM   1974  HA  SER A 129      29.492  54.914 -41.752  1.00  0.95           H  
ATOM   1975 1HB  SER A 129      26.907  53.324 -41.646  1.00  0.95           H  
ATOM   1976 2HB  SER A 129      27.383  54.370 -42.973  1.00  0.95           H  
ATOM   1977  HG  SER A 129      28.660  52.044 -42.003  1.00  0.95           H  
ATOM   1978  N   GLY A 130      27.461  55.863 -39.489  1.00  0.96           N  
ATOM   1979  CA  GLY A 130      26.676  56.965 -38.956  1.00  0.96           C  
ATOM   1980  C   GLY A 130      25.166  56.766 -39.062  1.00  0.96           C  
ATOM   1981  O   GLY A 130      24.403  57.726 -38.917  1.00  0.96           O  
ATOM   1982  H   GLY A 130      27.774  55.150 -38.830  1.00  0.96           H  
ATOM   1983 1HA  GLY A 130      26.943  57.098 -37.907  1.00  0.96           H  
ATOM   1984 2HA  GLY A 130      26.958  57.883 -39.468  1.00  0.96           H  
ATOM   1985  N   GLU A 131      24.720  55.544 -39.346  1.00  0.96           N  
ATOM   1986  CA  GLU A 131      23.289  55.316 -39.462  1.00  0.96           C  
ATOM   1987  C   GLU A 131      22.712  55.037 -38.086  1.00  0.96           C  
ATOM   1988  O   GLU A 131      23.191  54.168 -37.354  1.00  0.96           O  
ATOM   1989  CB  GLU A 131      22.990  54.159 -40.425  1.00  0.96           C  
ATOM   1990  CG  GLU A 131      21.491  53.894 -40.686  1.00  0.96           C  
ATOM   1991  CD  GLU A 131      21.242  52.747 -41.657  1.00  0.96           C  
ATOM   1992  OE1 GLU A 131      22.190  52.237 -42.205  1.00  0.96           O  
ATOM   1993  OE2 GLU A 131      20.104  52.387 -41.848  1.00  0.96           O  
ATOM   1994  H   GLU A 131      25.363  54.757 -39.436  1.00  0.96           H  
ATOM   1995  HA  GLU A 131      22.818  56.217 -39.853  1.00  0.96           H  
ATOM   1996 1HB  GLU A 131      23.471  54.352 -41.382  1.00  0.96           H  
ATOM   1997 2HB  GLU A 131      23.422  53.245 -40.026  1.00  0.96           H  
ATOM   1998 1HG  GLU A 131      20.997  53.674 -39.744  1.00  0.96           H  
ATOM   1999 2HG  GLU A 131      21.044  54.802 -41.087  1.00  0.96           H  
ATOM   2000  N   GLU A 132      21.684  55.781 -37.723  1.00  0.94           N  
ATOM   2001  CA  GLU A 132      21.052  55.573 -36.435  1.00  0.94           C  
ATOM   2002  C   GLU A 132      20.044  54.451 -36.563  1.00  0.94           C  
ATOM   2003  O   GLU A 132      19.107  54.533 -37.367  1.00  0.94           O  
ATOM   2004  CB  GLU A 132      20.432  56.872 -35.930  1.00  0.94           C  
ATOM   2005  CG  GLU A 132      21.473  57.936 -35.588  1.00  0.94           C  
ATOM   2006  CD  GLU A 132      20.886  59.238 -35.115  1.00  0.94           C  
ATOM   2007  OE1 GLU A 132      19.756  59.531 -35.461  1.00  0.94           O  
ATOM   2008  OE2 GLU A 132      21.566  59.957 -34.429  1.00  0.94           O  
ATOM   2009  H   GLU A 132      21.344  56.492 -38.352  1.00  0.94           H  
ATOM   2010  HA  GLU A 132      21.812  55.262 -35.717  1.00  0.94           H  
ATOM   2011 1HB  GLU A 132      19.742  57.273 -36.674  1.00  0.94           H  
ATOM   2012 2HB  GLU A 132      19.873  56.675 -35.030  1.00  0.94           H  
ATOM   2013 1HG  GLU A 132      22.120  57.542 -34.804  1.00  0.94           H  
ATOM   2014 2HG  GLU A 132      22.091  58.118 -36.469  1.00  0.94           H  
ATOM   2015  N   ILE A 133      20.278  53.388 -35.802  1.00  0.91           N  
ATOM   2016  CA  ILE A 133      19.476  52.180 -35.886  1.00  0.91           C  
ATOM   2017  C   ILE A 133      18.926  51.728 -34.549  1.00  0.91           C  
ATOM   2018  O   ILE A 133      19.479  52.057 -33.485  1.00  0.91           O  
ATOM   2019  CB  ILE A 133      20.322  51.017 -36.472  1.00  0.91           C  
ATOM   2020  CG1 ILE A 133      21.542  50.706 -35.540  1.00  0.91           C  
ATOM   2021  CG2 ILE A 133      20.817  51.353 -37.880  1.00  0.91           C  
ATOM   2022  CD1 ILE A 133      22.344  49.451 -35.930  1.00  0.91           C  
ATOM   2023  H   ILE A 133      21.065  53.414 -35.168  1.00  0.91           H  
ATOM   2024  HA  ILE A 133      18.631  52.366 -36.547  1.00  0.91           H  
ATOM   2025  HB  ILE A 133      19.700  50.122 -36.511  1.00  0.91           H  
ATOM   2026 1HG1 ILE A 133      22.219  51.564 -35.561  1.00  0.91           H  
ATOM   2027 2HG1 ILE A 133      21.179  50.573 -34.520  1.00  0.91           H  
ATOM   2028 1HG2 ILE A 133      21.385  50.516 -38.261  1.00  0.91           H  
ATOM   2029 2HG2 ILE A 133      19.977  51.545 -38.538  1.00  0.91           H  
ATOM   2030 3HG2 ILE A 133      21.456  52.230 -37.849  1.00  0.91           H  
ATOM   2031 1HD1 ILE A 133      23.169  49.313 -35.246  1.00  0.91           H  
ATOM   2032 2HD1 ILE A 133      21.708  48.591 -35.887  1.00  0.91           H  
ATOM   2033 3HD1 ILE A 133      22.735  49.567 -36.939  1.00  0.91           H  
ATOM   2034  N   LEU A 134      17.848  50.961 -34.640  1.00  0.88           N  
ATOM   2035  CA  LEU A 134      17.228  50.314 -33.514  1.00  0.88           C  
ATOM   2036  C   LEU A 134      17.572  48.845 -33.596  1.00  0.88           C  
ATOM   2037  O   LEU A 134      17.671  48.271 -34.691  1.00  0.88           O  
ATOM   2038  CB  LEU A 134      15.712  50.475 -33.545  1.00  0.88           C  
ATOM   2039  CG  LEU A 134      15.211  51.880 -33.596  1.00  0.88           C  
ATOM   2040  CD1 LEU A 134      13.710  51.874 -33.666  1.00  0.88           C  
ATOM   2041  CD2 LEU A 134      15.720  52.648 -32.386  1.00  0.88           C  
ATOM   2042  H   LEU A 134      17.440  50.793 -35.556  1.00  0.88           H  
ATOM   2043  HA  LEU A 134      17.628  50.724 -32.591  1.00  0.88           H  
ATOM   2044 1HB  LEU A 134      15.330  49.957 -34.423  1.00  0.88           H  
ATOM   2045 2HB  LEU A 134      15.298  50.000 -32.652  1.00  0.88           H  
ATOM   2046  HG  LEU A 134      15.569  52.335 -34.501  1.00  0.88           H  
ATOM   2047 1HD1 LEU A 134      13.348  52.899 -33.732  1.00  0.88           H  
ATOM   2048 2HD1 LEU A 134      13.393  51.318 -34.551  1.00  0.88           H  
ATOM   2049 3HD1 LEU A 134      13.306  51.399 -32.771  1.00  0.88           H  
ATOM   2050 1HD2 LEU A 134      15.370  53.673 -32.417  1.00  0.88           H  
ATOM   2051 2HD2 LEU A 134      15.362  52.173 -31.471  1.00  0.88           H  
ATOM   2052 3HD2 LEU A 134      16.800  52.639 -32.409  1.00  0.88           H  
ATOM   2053  N   ILE A 135      17.735  48.228 -32.448  1.00  0.86           N  
ATOM   2054  CA  ILE A 135      18.044  46.823 -32.416  1.00  0.86           C  
ATOM   2055  C   ILE A 135      17.003  46.027 -31.649  1.00  0.86           C  
ATOM   2056  O   ILE A 135      16.671  46.349 -30.501  1.00  0.86           O  
ATOM   2057  CB  ILE A 135      19.457  46.608 -31.841  1.00  0.86           C  
ATOM   2058  CG1 ILE A 135      20.476  47.344 -32.733  1.00  0.86           C  
ATOM   2059  CG2 ILE A 135      19.788  45.154 -31.776  1.00  0.86           C  
ATOM   2060  CD1 ILE A 135      21.875  47.283 -32.277  1.00  0.86           C  
ATOM   2061  H   ILE A 135      17.642  48.754 -31.585  1.00  0.86           H  
ATOM   2062  HA  ILE A 135      18.050  46.444 -33.438  1.00  0.86           H  
ATOM   2063  HB  ILE A 135      19.512  47.039 -30.841  1.00  0.86           H  
ATOM   2064 1HG1 ILE A 135      20.415  46.940 -33.696  1.00  0.86           H  
ATOM   2065 2HG1 ILE A 135      20.208  48.397 -32.785  1.00  0.86           H  
ATOM   2066 1HG2 ILE A 135      20.791  45.039 -31.370  1.00  0.86           H  
ATOM   2067 2HG2 ILE A 135      19.076  44.638 -31.138  1.00  0.86           H  
ATOM   2068 3HG2 ILE A 135      19.744  44.730 -32.782  1.00  0.86           H  
ATOM   2069 1HD1 ILE A 135      22.490  47.822 -32.977  1.00  0.86           H  
ATOM   2070 2HD1 ILE A 135      21.956  47.725 -31.317  1.00  0.86           H  
ATOM   2071 3HD1 ILE A 135      22.198  46.249 -32.234  1.00  0.86           H  
ATOM   2072  N   THR A 136      16.464  45.003 -32.310  1.00  0.86           N  
ATOM   2073  CA  THR A 136      15.491  44.124 -31.689  1.00  0.86           C  
ATOM   2074  C   THR A 136      16.268  43.068 -30.965  1.00  0.86           C  
ATOM   2075  O   THR A 136      17.132  42.411 -31.561  1.00  0.86           O  
ATOM   2076  CB  THR A 136      14.553  43.437 -32.691  1.00  0.86           C  
ATOM   2077  OG1 THR A 136      13.800  44.421 -33.411  1.00  0.86           O  
ATOM   2078  CG2 THR A 136      13.590  42.488 -31.947  1.00  0.86           C  
ATOM   2079  H   THR A 136      16.767  44.808 -33.259  1.00  0.86           H  
ATOM   2080  HA  THR A 136      14.892  44.681 -30.969  1.00  0.86           H  
ATOM   2081  HB  THR A 136      15.146  42.866 -33.390  1.00  0.86           H  
ATOM   2082  HG1 THR A 136      13.215  44.901 -32.773  1.00  0.86           H  
ATOM   2083 1HG2 THR A 136      12.934  42.002 -32.665  1.00  0.86           H  
ATOM   2084 2HG2 THR A 136      14.154  41.731 -31.406  1.00  0.86           H  
ATOM   2085 3HG2 THR A 136      12.992  43.071 -31.240  1.00  0.86           H  
ATOM   2086  N   VAL A 137      15.970  42.930 -29.687  1.00  0.88           N  
ATOM   2087  CA  VAL A 137      16.643  42.010 -28.801  1.00  0.88           C  
ATOM   2088  C   VAL A 137      15.665  41.025 -28.194  1.00  0.88           C  
ATOM   2089  O   VAL A 137      14.575  41.409 -27.748  1.00  0.88           O  
ATOM   2090  CB  VAL A 137      17.323  42.823 -27.688  1.00  0.88           C  
ATOM   2091  CG1 VAL A 137      18.033  41.927 -26.712  1.00  0.88           C  
ATOM   2092  CG2 VAL A 137      18.283  43.827 -28.304  1.00  0.88           C  
ATOM   2093  H   VAL A 137      15.247  43.537 -29.298  1.00  0.88           H  
ATOM   2094  HA  VAL A 137      17.378  41.447 -29.361  1.00  0.88           H  
ATOM   2095  HB  VAL A 137      16.563  43.342 -27.145  1.00  0.88           H  
ATOM   2096 1HG1 VAL A 137      18.479  42.533 -25.923  1.00  0.88           H  
ATOM   2097 2HG1 VAL A 137      17.328  41.228 -26.268  1.00  0.88           H  
ATOM   2098 3HG1 VAL A 137      18.804  41.381 -27.215  1.00  0.88           H  
ATOM   2099 1HG2 VAL A 137      18.731  44.410 -27.512  1.00  0.88           H  
ATOM   2100 2HG2 VAL A 137      19.051  43.311 -28.851  1.00  0.88           H  
ATOM   2101 3HG2 VAL A 137      17.747  44.490 -28.972  1.00  0.88           H  
ATOM   2102  N   LEU A 138      16.022  39.747 -28.219  1.00  0.92           N  
ATOM   2103  CA  LEU A 138      15.140  38.751 -27.632  1.00  0.92           C  
ATOM   2104  C   LEU A 138      15.695  38.227 -26.333  1.00  0.92           C  
ATOM   2105  O   LEU A 138      16.913  38.167 -26.138  1.00  0.92           O  
ATOM   2106  CB  LEU A 138      14.881  37.565 -28.546  1.00  0.92           C  
ATOM   2107  CG  LEU A 138      14.340  37.859 -29.854  1.00  0.92           C  
ATOM   2108  CD1 LEU A 138      14.131  36.579 -30.550  1.00  0.92           C  
ATOM   2109  CD2 LEU A 138      13.097  38.613 -29.748  1.00  0.92           C  
ATOM   2110  H   LEU A 138      16.933  39.489 -28.602  1.00  0.92           H  
ATOM   2111  HA  LEU A 138      14.183  39.217 -27.419  1.00  0.92           H  
ATOM   2112 1HB  LEU A 138      15.801  37.058 -28.722  1.00  0.92           H  
ATOM   2113 2HB  LEU A 138      14.195  36.880 -28.044  1.00  0.92           H  
ATOM   2114  HG  LEU A 138      15.053  38.433 -30.388  1.00  0.92           H  
ATOM   2115 1HD1 LEU A 138      13.749  36.757 -31.554  1.00  0.92           H  
ATOM   2116 2HD1 LEU A 138      15.057  36.023 -30.607  1.00  0.92           H  
ATOM   2117 3HD1 LEU A 138      13.408  36.013 -29.976  1.00  0.92           H  
ATOM   2118 1HD2 LEU A 138      12.711  38.828 -30.742  1.00  0.92           H  
ATOM   2119 2HD2 LEU A 138      12.373  38.020 -29.186  1.00  0.92           H  
ATOM   2120 3HD2 LEU A 138      13.296  39.542 -29.226  1.00  0.92           H  
ATOM   2121  N   SER A 139      14.792  37.783 -25.470  1.00  0.97           N  
ATOM   2122  CA  SER A 139      15.174  37.200 -24.196  1.00  0.97           C  
ATOM   2123  C   SER A 139      14.396  35.935 -23.878  1.00  0.97           C  
ATOM   2124  O   SER A 139      13.161  35.902 -23.937  1.00  0.97           O  
ATOM   2125  CB  SER A 139      14.980  38.206 -23.081  1.00  0.97           C  
ATOM   2126  OG  SER A 139      15.269  37.629 -21.836  1.00  0.97           O  
ATOM   2127  H   SER A 139      13.804  37.889 -25.705  1.00  0.97           H  
ATOM   2128  HA  SER A 139      16.226  36.945 -24.249  1.00  0.97           H  
ATOM   2129 1HB  SER A 139      15.643  39.057 -23.251  1.00  0.97           H  
ATOM   2130 2HB  SER A 139      13.956  38.576 -23.091  1.00  0.97           H  
ATOM   2131  HG  SER A 139      16.111  37.165 -21.952  1.00  0.97           H  
ATOM   2132  N   ALA A 140      15.140  34.867 -23.582  1.00  1.03           N  
ATOM   2133  CA  ALA A 140      14.526  33.584 -23.258  1.00  1.03           C  
ATOM   2134  C   ALA A 140      15.492  32.675 -22.530  1.00  1.03           C  
ATOM   2135  O   ALA A 140      16.669  32.619 -22.868  1.00  1.03           O  
ATOM   2136  CB  ALA A 140      14.068  32.906 -24.525  1.00  1.03           C  
ATOM   2137  H   ALA A 140      16.157  34.977 -23.553  1.00  1.03           H  
ATOM   2138  HA  ALA A 140      13.667  33.769 -22.612  1.00  1.03           H  
ATOM   2139 1HB  ALA A 140      13.583  31.959 -24.281  1.00  1.03           H  
ATOM   2140 2HB  ALA A 140      13.375  33.557 -25.020  1.00  1.03           H  
ATOM   2141 3HB  ALA A 140      14.917  32.721 -25.172  1.00  1.03           H  
ATOM   2142  N   MET A 141      14.992  31.911 -21.568  1.00  1.08           N  
ATOM   2143  CA  MET A 141      15.817  30.937 -20.854  1.00  1.08           C  
ATOM   2144  C   MET A 141      17.075  31.593 -20.269  1.00  1.08           C  
ATOM   2145  O   MET A 141      18.154  31.001 -20.286  1.00  1.08           O  
ATOM   2146  CB  MET A 141      16.184  29.789 -21.801  1.00  1.08           C  
ATOM   2147  CG  MET A 141      14.965  29.034 -22.309  1.00  1.08           C  
ATOM   2148  SD  MET A 141      14.052  28.311 -20.975  1.00  1.08           S  
ATOM   2149  CE  MET A 141      12.869  29.613 -20.704  1.00  1.08           C  
ATOM   2150  H   MET A 141      14.012  32.000 -21.328  1.00  1.08           H  
ATOM   2151  HA  MET A 141      15.237  30.535 -20.022  1.00  1.08           H  
ATOM   2152 1HB  MET A 141      16.747  30.155 -22.658  1.00  1.08           H  
ATOM   2153 2HB  MET A 141      16.823  29.077 -21.277  1.00  1.08           H  
ATOM   2154 1HG  MET A 141      14.312  29.707 -22.859  1.00  1.08           H  
ATOM   2155 2HG  MET A 141      15.279  28.235 -22.984  1.00  1.08           H  
ATOM   2156 1HE  MET A 141      12.243  29.338 -19.877  1.00  1.08           H  
ATOM   2157 2HE  MET A 141      13.387  30.535 -20.456  1.00  1.08           H  
ATOM   2158 3HE  MET A 141      12.269  29.769 -21.584  1.00  1.08           H  
ATOM   2159  N   THR A 142      16.910  32.833 -19.770  1.00  1.10           N  
ATOM   2160  CA  THR A 142      17.937  33.707 -19.166  1.00  1.10           C  
ATOM   2161  C   THR A 142      18.924  34.327 -20.182  1.00  1.10           C  
ATOM   2162  O   THR A 142      19.711  35.204 -19.819  1.00  1.10           O  
ATOM   2163  CB  THR A 142      18.741  33.017 -18.026  1.00  1.10           C  
ATOM   2164  OG1 THR A 142      19.738  32.141 -18.573  1.00  1.10           O  
ATOM   2165  CG2 THR A 142      17.815  32.233 -17.065  1.00  1.10           C  
ATOM   2166  H   THR A 142      15.976  33.207 -19.821  1.00  1.10           H  
ATOM   2167  HA  THR A 142      17.413  34.541 -18.699  1.00  1.10           H  
ATOM   2168  HB  THR A 142      19.247  33.789 -17.449  1.00  1.10           H  
ATOM   2169  HG1 THR A 142      19.343  31.604 -19.274  1.00  1.10           H  
ATOM   2170 1HG2 THR A 142      18.416  31.796 -16.270  1.00  1.10           H  
ATOM   2171 2HG2 THR A 142      17.085  32.916 -16.633  1.00  1.10           H  
ATOM   2172 3HG2 THR A 142      17.295  31.441 -17.582  1.00  1.10           H  
ATOM   2173  N   GLU A 143      18.902  33.871 -21.432  1.00  1.12           N  
ATOM   2174  CA  GLU A 143      19.798  34.366 -22.474  1.00  1.12           C  
ATOM   2175  C   GLU A 143      19.211  35.579 -23.175  1.00  1.12           C  
ATOM   2176  O   GLU A 143      17.999  35.649 -23.397  1.00  1.12           O  
ATOM   2177  CB  GLU A 143      20.120  33.265 -23.477  1.00  1.12           C  
ATOM   2178  CG  GLU A 143      21.129  33.652 -24.564  1.00  1.12           C  
ATOM   2179  CD  GLU A 143      21.454  32.494 -25.411  1.00  1.12           C  
ATOM   2180  OE1 GLU A 143      20.950  31.441 -25.113  1.00  1.12           O  
ATOM   2181  OE2 GLU A 143      22.207  32.612 -26.355  1.00  1.12           O  
ATOM   2182  H   GLU A 143      18.220  33.161 -21.694  1.00  1.12           H  
ATOM   2183  HA  GLU A 143      20.732  34.671 -22.003  1.00  1.12           H  
ATOM   2184 1HB  GLU A 143      20.513  32.399 -22.945  1.00  1.12           H  
ATOM   2185 2HB  GLU A 143      19.200  32.950 -23.964  1.00  1.12           H  
ATOM   2186 1HG  GLU A 143      20.698  34.430 -25.198  1.00  1.12           H  
ATOM   2187 2HG  GLU A 143      22.033  34.044 -24.104  1.00  1.12           H  
ATOM   2188  N   GLU A 144      20.062  36.548 -23.505  1.00  1.11           N  
ATOM   2189  CA  GLU A 144      19.595  37.733 -24.213  1.00  1.11           C  
ATOM   2190  C   GLU A 144      20.524  38.058 -25.380  1.00  1.11           C  
ATOM   2191  O   GLU A 144      21.748  38.052 -25.225  1.00  1.11           O  
ATOM   2192  CB  GLU A 144      19.522  38.921 -23.243  1.00  1.11           C  
ATOM   2193  CG  GLU A 144      18.913  40.175 -23.811  1.00  1.11           C  
ATOM   2194  CD  GLU A 144      18.845  41.306 -22.812  1.00  1.11           C  
ATOM   2195  OE1 GLU A 144      19.232  41.103 -21.685  1.00  1.11           O  
ATOM   2196  OE2 GLU A 144      18.402  42.371 -23.172  1.00  1.11           O  
ATOM   2197  H   GLU A 144      21.042  36.447 -23.285  1.00  1.11           H  
ATOM   2198  HA  GLU A 144      18.608  37.532 -24.610  1.00  1.11           H  
ATOM   2199 1HB  GLU A 144      18.937  38.635 -22.367  1.00  1.11           H  
ATOM   2200 2HB  GLU A 144      20.526  39.170 -22.899  1.00  1.11           H  
ATOM   2201 1HG  GLU A 144      19.478  40.475 -24.666  1.00  1.11           H  
ATOM   2202 2HG  GLU A 144      17.906  39.938 -24.151  1.00  1.11           H  
ATOM   2203  N   ALA A 145      19.948  38.333 -26.552  1.00  1.09           N  
ATOM   2204  CA  ALA A 145      20.781  38.667 -27.711  1.00  1.09           C  
ATOM   2205  C   ALA A 145      20.044  39.489 -28.756  1.00  1.09           C  
ATOM   2206  O   ALA A 145      18.833  39.350 -28.946  1.00  1.09           O  
ATOM   2207  CB  ALA A 145      21.297  37.412 -28.368  1.00  1.09           C  
ATOM   2208  H   ALA A 145      18.927  38.313 -26.608  1.00  1.09           H  
ATOM   2209  HA  ALA A 145      21.643  39.226 -27.366  1.00  1.09           H  
ATOM   2210 1HB  ALA A 145      21.943  37.683 -29.208  1.00  1.09           H  
ATOM   2211 2HB  ALA A 145      21.863  36.817 -27.649  1.00  1.09           H  
ATOM   2212 3HB  ALA A 145      20.481  36.858 -28.726  1.00  1.09           H  
ATOM   2213  N   ALA A 146      20.790  40.332 -29.465  1.00  1.06           N  
ATOM   2214  CA  ALA A 146      20.223  41.055 -30.597  1.00  1.06           C  
ATOM   2215  C   ALA A 146      19.863  40.063 -31.691  1.00  1.06           C  
ATOM   2216  O   ALA A 146      20.629  39.127 -31.935  1.00  1.06           O  
ATOM   2217  CB  ALA A 146      21.200  42.093 -31.107  1.00  1.06           C  
ATOM   2218  H   ALA A 146      21.771  40.442 -29.241  1.00  1.06           H  
ATOM   2219  HA  ALA A 146      19.318  41.552 -30.289  1.00  1.06           H  
ATOM   2220 1HB  ALA A 146      20.757  42.602 -31.952  1.00  1.06           H  
ATOM   2221 2HB  ALA A 146      21.428  42.807 -30.319  1.00  1.06           H  
ATOM   2222 3HB  ALA A 146      22.096  41.621 -31.418  1.00  1.06           H  
ATOM   2223  N   VAL A 147      18.727  40.284 -32.359  1.00  1.04           N  
ATOM   2224  CA  VAL A 147      18.320  39.435 -33.475  1.00  1.04           C  
ATOM   2225  C   VAL A 147      18.002  40.175 -34.786  1.00  1.04           C  
ATOM   2226  O   VAL A 147      18.056  39.569 -35.857  1.00  1.04           O  
ATOM   2227  CB  VAL A 147      17.098  38.596 -33.094  1.00  1.04           C  
ATOM   2228  CG1 VAL A 147      17.462  37.677 -31.914  1.00  1.04           C  
ATOM   2229  CG2 VAL A 147      15.904  39.513 -32.772  1.00  1.04           C  
ATOM   2230  H   VAL A 147      18.140  41.052 -32.071  1.00  1.04           H  
ATOM   2231  HA  VAL A 147      19.136  38.743 -33.674  1.00  1.04           H  
ATOM   2232  HB  VAL A 147      16.842  37.956 -33.936  1.00  1.04           H  
ATOM   2233 1HG1 VAL A 147      16.635  37.064 -31.682  1.00  1.04           H  
ATOM   2234 2HG1 VAL A 147      18.306  37.044 -32.192  1.00  1.04           H  
ATOM   2235 3HG1 VAL A 147      17.729  38.270 -31.043  1.00  1.04           H  
ATOM   2236 1HG2 VAL A 147      15.041  38.911 -32.537  1.00  1.04           H  
ATOM   2237 2HG2 VAL A 147      16.151  40.147 -31.927  1.00  1.04           H  
ATOM   2238 3HG2 VAL A 147      15.663  40.131 -33.627  1.00  1.04           H  
ATOM   2239  N   ALA A 148      17.666  41.469 -34.728  1.00  1.03           N  
ATOM   2240  CA  ALA A 148      17.311  42.152 -35.984  1.00  1.03           C  
ATOM   2241  C   ALA A 148      17.522  43.661 -35.931  1.00  1.03           C  
ATOM   2242  O   ALA A 148      17.419  44.281 -34.871  1.00  1.03           O  
ATOM   2243  CB  ALA A 148      15.864  41.860 -36.346  1.00  1.03           C  
ATOM   2244  H   ALA A 148      17.617  41.940 -33.826  1.00  1.03           H  
ATOM   2245  HA  ALA A 148      17.957  41.759 -36.768  1.00  1.03           H  
ATOM   2246 1HB  ALA A 148      15.629  42.335 -37.298  1.00  1.03           H  
ATOM   2247 2HB  ALA A 148      15.718  40.783 -36.433  1.00  1.03           H  
ATOM   2248 3HB  ALA A 148      15.205  42.249 -35.584  1.00  1.03           H  
ATOM   2249  N   ILE A 149      17.805  44.247 -37.102  1.00  1.07           N  
ATOM   2250  CA  ILE A 149      18.063  45.686 -37.230  1.00  1.07           C  
ATOM   2251  C   ILE A 149      17.004  46.459 -38.001  1.00  1.07           C  
ATOM   2252  O   ILE A 149      16.608  46.054 -39.098  1.00  1.07           O  
ATOM   2253  CB  ILE A 149      19.402  45.913 -37.945  1.00  1.07           C  
ATOM   2254  CG1 ILE A 149      20.403  45.108 -37.262  1.00  1.07           C  
ATOM   2255  CG2 ILE A 149      19.784  47.393 -37.912  1.00  1.07           C  
ATOM   2256  CD1 ILE A 149      20.551  45.459 -35.872  1.00  1.07           C  
ATOM   2257  H   ILE A 149      17.866  43.675 -37.934  1.00  1.07           H  
ATOM   2258  HA  ILE A 149      18.121  46.115 -36.228  1.00  1.07           H  
ATOM   2259  HB  ILE A 149      19.343  45.566 -38.977  1.00  1.07           H  
ATOM   2260 1HG1 ILE A 149      20.083  44.088 -37.344  1.00  1.07           H  
ATOM   2261 2HG1 ILE A 149      21.372  45.202 -37.759  1.00  1.07           H  
ATOM   2262 1HG2 ILE A 149      20.748  47.531 -38.393  1.00  1.07           H  
ATOM   2263 2HG2 ILE A 149      19.037  47.987 -38.429  1.00  1.07           H  
ATOM   2264 3HG2 ILE A 149      19.839  47.713 -36.875  1.00  1.07           H  
ATOM   2265 1HD1 ILE A 149      21.246  44.803 -35.418  1.00  1.07           H  
ATOM   2266 2HD1 ILE A 149      20.893  46.477 -35.813  1.00  1.07           H  
ATOM   2267 3HD1 ILE A 149      19.612  45.370 -35.359  1.00  1.07           H  
ATOM   2268  N   LYS A 150      16.568  47.582 -37.436  1.00  1.18           N  
ATOM   2269  CA  LYS A 150      15.620  48.455 -38.115  1.00  1.18           C  
ATOM   2270  C   LYS A 150      16.146  49.889 -38.109  1.00  1.18           C  
ATOM   2271  O   LYS A 150      16.525  50.422 -37.070  1.00  1.18           O  
ATOM   2272  CB  LYS A 150      14.242  48.380 -37.449  1.00  1.18           C  
ATOM   2273  CG  LYS A 150      13.589  46.994 -37.522  1.00  1.18           C  
ATOM   2274  CD  LYS A 150      12.169  46.995 -36.981  1.00  1.18           C  
ATOM   2275  CE  LYS A 150      12.148  47.109 -35.464  1.00  1.18           C  
ATOM   2276  NZ  LYS A 150      10.785  46.867 -34.911  1.00  1.18           N  
ATOM   2277  H   LYS A 150      16.927  47.841 -36.516  1.00  1.18           H  
ATOM   2278  HA  LYS A 150      15.523  48.138 -39.153  1.00  1.18           H  
ATOM   2279 1HB  LYS A 150      14.334  48.655 -36.398  1.00  1.18           H  
ATOM   2280 2HB  LYS A 150      13.571  49.101 -37.920  1.00  1.18           H  
ATOM   2281 1HG  LYS A 150      13.580  46.653 -38.559  1.00  1.18           H  
ATOM   2282 2HG  LYS A 150      14.178  46.287 -36.935  1.00  1.18           H  
ATOM   2283 1HD  LYS A 150      11.618  47.834 -37.407  1.00  1.18           H  
ATOM   2284 2HD  LYS A 150      11.672  46.071 -37.271  1.00  1.18           H  
ATOM   2285 1HE  LYS A 150      12.835  46.378 -35.037  1.00  1.18           H  
ATOM   2286 2HE  LYS A 150      12.471  48.109 -35.172  1.00  1.18           H  
ATOM   2287 1HZ  LYS A 150      10.829  46.958 -33.889  1.00  1.18           H  
ATOM   2288 2HZ  LYS A 150      10.138  47.542 -35.272  1.00  1.18           H  
ATOM   2289 3HZ  LYS A 150      10.478  45.943 -35.148  1.00  1.18           H  
ATOM   2290  N   ALA A 151      16.222  50.518 -39.274  1.00  1.40           N  
ATOM   2291  CA  ALA A 151      16.717  51.897 -39.321  1.00  1.40           C  
ATOM   2292  C   ALA A 151      15.747  52.820 -38.605  1.00  1.40           C  
ATOM   2293  O   ALA A 151      14.536  52.594 -38.654  1.00  1.40           O  
ATOM   2294  CB  ALA A 151      16.919  52.353 -40.751  1.00  1.40           C  
ATOM   2295  H   ALA A 151      15.922  50.057 -40.122  1.00  1.40           H  
ATOM   2296  HA  ALA A 151      17.671  51.941 -38.800  1.00  1.40           H  
ATOM   2297 1HB  ALA A 151      17.304  53.375 -40.748  1.00  1.40           H  
ATOM   2298 2HB  ALA A 151      17.639  51.700 -41.246  1.00  1.40           H  
ATOM   2299 3HB  ALA A 151      15.972  52.323 -41.284  1.00  1.40           H  
ATOM   2300  N   MET A 152      16.250  53.875 -37.969  1.00  1.75           N  
ATOM   2301  CA  MET A 152      15.337  54.828 -37.347  1.00  1.75           C  
ATOM   2302  C   MET A 152      14.681  55.741 -38.367  1.00  1.75           C  
ATOM   2303  O   MET A 152      15.301  56.148 -39.348  1.00  1.75           O  
ATOM   2304  CB  MET A 152      16.059  55.670 -36.307  1.00  1.75           C  
ATOM   2305  CG  MET A 152      16.466  54.894 -35.116  1.00  1.75           C  
ATOM   2306  SD  MET A 152      17.346  55.825 -33.907  1.00  1.75           S  
ATOM   2307  CE  MET A 152      16.011  56.797 -33.235  1.00  1.75           C  
ATOM   2308  H   MET A 152      17.260  54.025 -37.905  1.00  1.75           H  
ATOM   2309  HA  MET A 152      14.548  54.266 -36.849  1.00  1.75           H  
ATOM   2310 1HB  MET A 152      16.961  56.103 -36.749  1.00  1.75           H  
ATOM   2311 2HB  MET A 152      15.422  56.492 -35.985  1.00  1.75           H  
ATOM   2312 1HG  MET A 152      15.561  54.540 -34.661  1.00  1.75           H  
ATOM   2313 2HG  MET A 152      17.070  54.044 -35.412  1.00  1.75           H  
ATOM   2314 1HE  MET A 152      16.393  57.450 -32.452  1.00  1.75           H  
ATOM   2315 2HE  MET A 152      15.567  57.403 -34.026  1.00  1.75           H  
ATOM   2316 3HE  MET A 152      15.254  56.136 -32.813  1.00  1.75           H  
ATOM   2317  N   ALA A 153      13.427  56.109 -38.100  1.00  2.27           N  
ATOM   2318  CA  ALA A 153      12.689  57.069 -38.927  1.00  2.27           C  
ATOM   2319  C   ALA A 153      13.368  58.437 -38.969  1.00  2.27           C  
ATOM   2320  O   ALA A 153      13.298  59.129 -39.985  1.00  2.27           O  
ATOM   2321  CB  ALA A 153      11.274  57.229 -38.404  1.00  2.27           C  
ATOM   2322  H   ALA A 153      12.966  55.707 -37.295  1.00  2.27           H  
ATOM   2323  HA  ALA A 153      12.658  56.679 -39.945  1.00  2.27           H  
ATOM   2324 1HB  ALA A 153      10.731  57.922 -39.045  1.00  2.27           H  
ATOM   2325 2HB  ALA A 153      10.770  56.263 -38.401  1.00  2.27           H  
ATOM   2326 3HB  ALA A 153      11.309  57.627 -37.389  1.00  2.27           H  
ATOM   2327  N   LYS A 154      13.993  58.789 -37.835  1.00  2.92           N  
ATOM   2328  CA  LYS A 154      14.693  60.044 -37.539  1.00  2.92           C  
ATOM   2329  C   LYS A 154      13.752  61.020 -36.840  1.00  2.92           C  
ATOM   2330  O   LYS A 154      13.888  61.245 -35.636  1.00  2.92           O  
ATOM   2331  OXT LYS A 154      12.696  61.324 -37.391  1.00  2.92           O  
ATOM   2332  CB  LYS A 154      15.333  60.699 -38.778  1.00  2.92           C  
ATOM   2333  CG  LYS A 154      16.442  59.864 -39.464  1.00  2.92           C  
ATOM   2334  CD  LYS A 154      17.664  59.726 -38.564  1.00  2.92           C  
ATOM   2335  CE  LYS A 154      18.414  61.052 -38.436  1.00  2.92           C  
ATOM   2336  NZ  LYS A 154      19.628  60.912 -37.616  1.00  2.92           N  
ATOM   2337  H   LYS A 154      13.975  58.101 -37.101  1.00  2.92           H  
ATOM   2338  HA  LYS A 154      15.503  59.821 -36.842  1.00  2.92           H  
ATOM   2339 1HB  LYS A 154      14.590  61.000 -39.505  1.00  2.92           H  
ATOM   2340 2HB  LYS A 154      15.821  61.619 -38.455  1.00  2.92           H  
ATOM   2341 1HG  LYS A 154      16.073  58.866 -39.708  1.00  2.92           H  
ATOM   2342 2HG  LYS A 154      16.735  60.352 -40.391  1.00  2.92           H  
ATOM   2343 1HD  LYS A 154      17.356  59.395 -37.567  1.00  2.92           H  
ATOM   2344 2HD  LYS A 154      18.340  58.975 -38.975  1.00  2.92           H  
ATOM   2345 1HE  LYS A 154      18.693  61.407 -39.426  1.00  2.92           H  
ATOM   2346 2HE  LYS A 154      17.760  61.787 -37.967  1.00  2.92           H  
ATOM   2347 1HZ  LYS A 154      20.103  61.790 -37.531  1.00  2.92           H  
ATOM   2348 2HZ  LYS A 154      19.352  60.583 -36.674  1.00  2.92           H  
ATOM   2349 3HZ  LYS A 154      20.249  60.236 -38.033  1.00  2.92           H  
ENDMDL

REMARK ID 693962 DOMAINID 684910 MODEL 4 SRIDHAR
MODEL     4
ATOM      1  N   MET A   1      -1.531   2.308  -1.254  1.00 13.81           N  
ATOM      2  CA  MET A   1      -0.240   1.838  -0.757  1.00 13.81           C  
ATOM      3  C   MET A   1       0.480   2.970  -0.035  1.00 13.81           C  
ATOM      4  O   MET A   1      -0.144   3.932   0.420  1.00 13.81           O  
ATOM      5  CB  MET A   1       0.604   1.325  -1.930  1.00 13.81           C  
ATOM      6  CG  MET A   1      -0.008   0.157  -2.703  1.00 13.81           C  
ATOM      7  SD  MET A   1      -0.185  -1.335  -1.701  1.00 13.81           S  
ATOM      8  CE  MET A   1       1.531  -1.831  -1.533  1.00 13.81           C  
ATOM      9 1H   MET A   1      -1.466   2.481  -2.254  1.00 13.81           H  
ATOM     10 2H   MET A   1      -2.238   1.605  -1.083  1.00 13.81           H  
ATOM     11 3H   MET A   1      -1.790   3.165  -0.782  1.00 13.81           H  
ATOM     12  HA  MET A   1      -0.407   1.031  -0.045  1.00 13.81           H  
ATOM     13 1HB  MET A   1       0.781   2.150  -2.631  1.00 13.81           H  
ATOM     14 2HB  MET A   1       1.567   0.983  -1.575  1.00 13.81           H  
ATOM     15 1HG  MET A   1      -0.993   0.445  -3.071  1.00 13.81           H  
ATOM     16 2HG  MET A   1       0.619  -0.077  -3.562  1.00 13.81           H  
ATOM     17 1HE  MET A   1       1.591  -2.740  -0.934  1.00 13.81           H  
ATOM     18 2HE  MET A   1       1.955  -2.020  -2.522  1.00 13.81           H  
ATOM     19 3HE  MET A   1       2.094  -1.035  -1.044  1.00 13.81           H  
ATOM     20  N   ALA A   2       1.811   2.904   0.056  1.00 13.84           N  
ATOM     21  CA  ALA A   2       2.575   3.987   0.684  1.00 13.84           C  
ATOM     22  C   ALA A   2       2.761   5.104  -0.334  1.00 13.84           C  
ATOM     23  O   ALA A   2       3.859   5.344  -0.835  1.00 13.84           O  
ATOM     24  CB  ALA A   2       3.915   3.484   1.190  1.00 13.84           C  
ATOM     25  H   ALA A   2       2.313   2.111  -0.311  1.00 13.84           H  
ATOM     26  HA  ALA A   2       2.000   4.382   1.523  1.00 13.84           H  
ATOM     27 1HB  ALA A   2       4.458   4.308   1.655  1.00 13.84           H  
ATOM     28 2HB  ALA A   2       3.757   2.694   1.923  1.00 13.84           H  
ATOM     29 3HB  ALA A   2       4.495   3.094   0.356  1.00 13.84           H  
ATOM     30  N   ASP A   3       1.646   5.726  -0.666  1.00 13.79           N  
ATOM     31  CA  ASP A   3       1.526   6.732  -1.700  1.00 13.79           C  
ATOM     32  C   ASP A   3       2.324   7.994  -1.421  1.00 13.79           C  
ATOM     33  O   ASP A   3       2.448   8.430  -0.276  1.00 13.79           O  
ATOM     34  CB  ASP A   3       0.048   7.053  -1.902  1.00 13.79           C  
ATOM     35  CG  ASP A   3      -0.717   5.870  -2.569  1.00 13.79           C  
ATOM     36  OD1 ASP A   3      -0.086   4.930  -3.019  1.00 13.79           O  
ATOM     37  OD2 ASP A   3      -1.921   5.901  -2.581  1.00 13.79           O  
ATOM     38  H   ASP A   3       0.813   5.435  -0.161  1.00 13.79           H  
ATOM     39  HA  ASP A   3       1.906   6.304  -2.628  1.00 13.79           H  
ATOM     40 1HB  ASP A   3      -0.411   7.264  -0.935  1.00 13.79           H  
ATOM     41 2HB  ASP A   3      -0.053   7.949  -2.517  1.00 13.79           H  
ATOM     42  N   ASP A   4       2.837   8.598  -2.486  1.00 13.63           N  
ATOM     43  CA  ASP A   4       3.551   9.862  -2.380  1.00 13.63           C  
ATOM     44  C   ASP A   4       2.558  10.998  -2.196  1.00 13.63           C  
ATOM     45  O   ASP A   4       1.647  11.164  -3.009  1.00 13.63           O  
ATOM     46  CB  ASP A   4       4.389  10.116  -3.634  1.00 13.63           C  
ATOM     47  CG  ASP A   4       5.586   9.178  -3.773  1.00 13.63           C  
ATOM     48  OD1 ASP A   4       6.385   9.105  -2.868  1.00 13.63           O  
ATOM     49  OD2 ASP A   4       5.678   8.530  -4.786  1.00 13.63           O  
ATOM     50  H   ASP A   4       2.717   8.174  -3.394  1.00 13.63           H  
ATOM     51  HA  ASP A   4       4.205   9.827  -1.509  1.00 13.63           H  
ATOM     52 1HB  ASP A   4       3.761  10.010  -4.518  1.00 13.63           H  
ATOM     53 2HB  ASP A   4       4.754  11.144  -3.618  1.00 13.63           H  
ATOM     54  N   LEU A   5       2.716  11.753  -1.121  1.00 13.31           N  
ATOM     55  CA  LEU A   5       1.808  12.851  -0.830  1.00 13.31           C  
ATOM     56  C   LEU A   5       2.500  14.191  -1.015  1.00 13.31           C  
ATOM     57  O   LEU A   5       3.698  14.314  -0.758  1.00 13.31           O  
ATOM     58  CB  LEU A   5       1.297  12.726   0.601  1.00 13.31           C  
ATOM     59  CG  LEU A   5       0.598  11.404   0.941  1.00 13.31           C  
ATOM     60  CD1 LEU A   5       0.211  11.425   2.406  1.00 13.31           C  
ATOM     61  CD2 LEU A   5      -0.610  11.207   0.037  1.00 13.31           C  
ATOM     62  H   LEU A   5       3.477  11.553  -0.488  1.00 13.31           H  
ATOM     63  HA  LEU A   5       0.964  12.804  -1.516  1.00 13.31           H  
ATOM     64 1HB  LEU A   5       2.138  12.813   1.266  1.00 13.31           H  
ATOM     65 2HB  LEU A   5       0.609  13.550   0.806  1.00 13.31           H  
ATOM     66  HG  LEU A   5       1.292  10.573   0.789  1.00 13.31           H  
ATOM     67 1HD1 LEU A   5      -0.271  10.483   2.667  1.00 13.31           H  
ATOM     68 2HD1 LEU A   5       1.106  11.555   3.013  1.00 13.31           H  
ATOM     69 3HD1 LEU A   5      -0.476  12.250   2.589  1.00 13.31           H  
ATOM     70 1HD2 LEU A   5      -1.095  10.261   0.282  1.00 13.31           H  
ATOM     71 2HD2 LEU A   5      -1.312  12.026   0.183  1.00 13.31           H  
ATOM     72 3HD2 LEU A   5      -0.288  11.186  -1.005  1.00 13.31           H  
ATOM     73  N   ASP A   6       1.738  15.190  -1.439  1.00 12.79           N  
ATOM     74  CA  ASP A   6       2.251  16.546  -1.554  1.00 12.79           C  
ATOM     75  C   ASP A   6       2.027  17.292  -0.249  1.00 12.79           C  
ATOM     76  O   ASP A   6       1.022  17.067   0.428  1.00 12.79           O  
ATOM     77  CB  ASP A   6       1.557  17.283  -2.697  1.00 12.79           C  
ATOM     78  CG  ASP A   6       1.908  16.715  -4.066  1.00 12.79           C  
ATOM     79  OD1 ASP A   6       3.022  16.288  -4.252  1.00 12.79           O  
ATOM     80  OD2 ASP A   6       1.048  16.694  -4.907  1.00 12.79           O  
ATOM     81  H   ASP A   6       0.771  15.008  -1.664  1.00 12.79           H  
ATOM     82  HA  ASP A   6       3.322  16.506  -1.751  1.00 12.79           H  
ATOM     83 1HB  ASP A   6       0.477  17.234  -2.562  1.00 12.79           H  
ATOM     84 2HB  ASP A   6       1.842  18.336  -2.671  1.00 12.79           H  
ATOM     85  N   PHE A   7       2.948  18.191   0.084  1.00 12.04           N  
ATOM     86  CA  PHE A   7       2.821  19.011   1.281  1.00 12.04           C  
ATOM     87  C   PHE A   7       3.081  20.477   0.967  1.00 12.04           C  
ATOM     88  O   PHE A   7       3.836  20.796   0.047  1.00 12.04           O  
ATOM     89  CB  PHE A   7       3.782  18.518   2.362  1.00 12.04           C  
ATOM     90  CG  PHE A   7       3.514  17.088   2.777  1.00 12.04           C  
ATOM     91  CD1 PHE A   7       4.148  16.032   2.136  1.00 12.04           C  
ATOM     92  CD2 PHE A   7       2.611  16.797   3.787  1.00 12.04           C  
ATOM     93  CE1 PHE A   7       3.891  14.730   2.499  1.00 12.04           C  
ATOM     94  CE2 PHE A   7       2.351  15.488   4.149  1.00 12.04           C  
ATOM     95  CZ  PHE A   7       2.993  14.456   3.505  1.00 12.04           C  
ATOM     96  H   PHE A   7       3.755  18.310  -0.512  1.00 12.04           H  
ATOM     97  HA  PHE A   7       1.801  18.924   1.658  1.00 12.04           H  
ATOM     98 1HB  PHE A   7       4.806  18.586   2.002  1.00 12.04           H  
ATOM     99 2HB  PHE A   7       3.699  19.156   3.243  1.00 12.04           H  
ATOM    100  HD1 PHE A   7       4.855  16.238   1.332  1.00 12.04           H  
ATOM    101  HD2 PHE A   7       2.099  17.615   4.294  1.00 12.04           H  
ATOM    102  HE1 PHE A   7       4.397  13.916   1.979  1.00 12.04           H  
ATOM    103  HE2 PHE A   7       1.637  15.274   4.942  1.00 12.04           H  
ATOM    104  HZ  PHE A   7       2.789  13.425   3.787  1.00 12.04           H  
ATOM    105  N   GLU A   8       2.459  21.361   1.739  1.00 11.07           N  
ATOM    106  CA  GLU A   8       2.650  22.801   1.599  1.00 11.07           C  
ATOM    107  C   GLU A   8       3.540  23.355   2.706  1.00 11.07           C  
ATOM    108  O   GLU A   8       3.598  22.790   3.801  1.00 11.07           O  
ATOM    109  CB  GLU A   8       1.296  23.518   1.605  1.00 11.07           C  
ATOM    110  CG  GLU A   8       0.390  23.158   0.425  1.00 11.07           C  
ATOM    111  CD  GLU A   8      -0.935  23.900   0.434  1.00 11.07           C  
ATOM    112  OE1 GLU A   8      -1.160  24.670   1.338  1.00 11.07           O  
ATOM    113  OE2 GLU A   8      -1.715  23.693  -0.467  1.00 11.07           O  
ATOM    114  H   GLU A   8       1.839  21.022   2.460  1.00 11.07           H  
ATOM    115  HA  GLU A   8       3.140  22.996   0.644  1.00 11.07           H  
ATOM    116 1HB  GLU A   8       0.763  23.277   2.524  1.00 11.07           H  
ATOM    117 2HB  GLU A   8       1.457  24.596   1.592  1.00 11.07           H  
ATOM    118 1HG  GLU A   8       0.916  23.386  -0.502  1.00 11.07           H  
ATOM    119 2HG  GLU A   8       0.199  22.085   0.444  1.00 11.07           H  
ATOM    120  N   THR A   9       4.204  24.472   2.426  1.00  9.86           N  
ATOM    121  CA  THR A   9       5.020  25.162   3.419  1.00  9.86           C  
ATOM    122  C   THR A   9       4.293  26.421   3.894  1.00  9.86           C  
ATOM    123  O   THR A   9       3.892  27.255   3.086  1.00  9.86           O  
ATOM    124  CB  THR A   9       6.404  25.511   2.832  1.00  9.86           C  
ATOM    125  OG1 THR A   9       7.073  24.300   2.457  1.00  9.86           O  
ATOM    126  CG2 THR A   9       7.256  26.262   3.839  1.00  9.86           C  
ATOM    127  H   THR A   9       4.123  24.864   1.499  1.00  9.86           H  
ATOM    128  HA  THR A   9       5.164  24.506   4.277  1.00  9.86           H  
ATOM    129  HB  THR A   9       6.275  26.131   1.946  1.00  9.86           H  
ATOM    130  HG1 THR A   9       7.096  23.700   3.209  1.00  9.86           H  
ATOM    131 1HG2 THR A   9       8.225  26.488   3.395  1.00  9.86           H  
ATOM    132 2HG2 THR A   9       6.769  27.176   4.101  1.00  9.86           H  
ATOM    133 3HG2 THR A   9       7.398  25.650   4.729  1.00  9.86           H  
ATOM    134  N   GLY A  10       4.125  26.547   5.212  1.00  8.46           N  
ATOM    135  CA  GLY A  10       3.388  27.661   5.825  1.00  8.46           C  
ATOM    136  C   GLY A  10       4.227  28.880   6.227  1.00  8.46           C  
ATOM    137  O   GLY A  10       3.727  29.776   6.903  1.00  8.46           O  
ATOM    138  H   GLY A  10       4.491  25.820   5.811  1.00  8.46           H  
ATOM    139 1HA  GLY A  10       2.610  27.984   5.133  1.00  8.46           H  
ATOM    140 2HA  GLY A  10       2.866  27.287   6.705  1.00  8.46           H  
ATOM    141  N   ASP A  11       5.503  28.896   5.852  1.00  6.92           N  
ATOM    142  CA  ASP A  11       6.429  29.978   6.215  1.00  6.92           C  
ATOM    143  C   ASP A  11       6.457  30.257   7.718  1.00  6.92           C  
ATOM    144  O   ASP A  11       6.396  31.406   8.162  1.00  6.92           O  
ATOM    145  CB  ASP A  11       6.113  31.264   5.447  1.00  6.92           C  
ATOM    146  CG  ASP A  11       7.251  32.311   5.550  1.00  6.92           C  
ATOM    147  OD1 ASP A  11       8.370  31.922   5.823  1.00  6.92           O  
ATOM    148  OD2 ASP A  11       6.990  33.477   5.339  1.00  6.92           O  
ATOM    149  H   ASP A  11       5.830  28.134   5.286  1.00  6.92           H  
ATOM    150  HA  ASP A  11       7.433  29.666   5.922  1.00  6.92           H  
ATOM    151 1HB  ASP A  11       5.940  31.030   4.396  1.00  6.92           H  
ATOM    152 2HB  ASP A  11       5.196  31.709   5.841  1.00  6.92           H  
ATOM    153  N   ALA A  12       6.642  29.199   8.505  1.00  5.36           N  
ATOM    154  CA  ALA A  12       6.687  29.293   9.961  1.00  5.36           C  
ATOM    155  C   ALA A  12       7.776  30.245  10.443  1.00  5.36           C  
ATOM    156  O   ALA A  12       7.653  30.839  11.508  1.00  5.36           O  
ATOM    157  CB  ALA A  12       6.909  27.922  10.569  1.00  5.36           C  
ATOM    158  H   ALA A  12       6.712  28.289   8.075  1.00  5.36           H  
ATOM    159  HA  ALA A  12       5.724  29.682  10.300  1.00  5.36           H  
ATOM    160 1HB  ALA A  12       6.908  28.001  11.656  1.00  5.36           H  
ATOM    161 2HB  ALA A  12       6.112  27.251  10.253  1.00  5.36           H  
ATOM    162 3HB  ALA A  12       7.868  27.530  10.236  1.00  5.36           H  
ATOM    163  N   GLY A  13       8.853  30.385   9.675  1.00  3.95           N  
ATOM    164  CA  GLY A  13       9.960  31.258  10.051  1.00  3.95           C  
ATOM    165  C   GLY A  13       9.526  32.718  10.246  1.00  3.95           C  
ATOM    166  O   GLY A  13      10.193  33.475  10.951  1.00  3.95           O  
ATOM    167  H   GLY A  13       8.898  29.885   8.801  1.00  3.95           H  
ATOM    168 1HA  GLY A  13      10.412  30.887  10.970  1.00  3.95           H  
ATOM    169 2HA  GLY A  13      10.726  31.211   9.279  1.00  3.95           H  
ATOM    170  N   ALA A  14       8.429  33.126   9.597  1.00  2.83           N  
ATOM    171  CA  ALA A  14       7.910  34.487   9.705  1.00  2.83           C  
ATOM    172  C   ALA A  14       6.970  34.673  10.905  1.00  2.83           C  
ATOM    173  O   ALA A  14       6.454  35.772  11.124  1.00  2.83           O  
ATOM    174  CB  ALA A  14       7.173  34.851   8.432  1.00  2.83           C  
ATOM    175  H   ALA A  14       7.901  32.464   9.024  1.00  2.83           H  
ATOM    176  HA  ALA A  14       8.757  35.159   9.833  1.00  2.83           H  
ATOM    177 1HB  ALA A  14       6.815  35.874   8.494  1.00  2.83           H  
ATOM    178 2HB  ALA A  14       7.845  34.751   7.576  1.00  2.83           H  
ATOM    179 3HB  ALA A  14       6.327  34.173   8.300  1.00  2.83           H  
ATOM    180  N   SER A  15       6.701  33.599  11.642  1.00  2.02           N  
ATOM    181  CA  SER A  15       5.761  33.622  12.756  1.00  2.02           C  
ATOM    182  C   SER A  15       6.157  34.527  13.919  1.00  2.02           C  
ATOM    183  O   SER A  15       7.322  34.621  14.298  1.00  2.02           O  
ATOM    184  CB  SER A  15       5.573  32.232  13.305  1.00  2.02           C  
ATOM    185  OG  SER A  15       4.709  32.257  14.404  1.00  2.02           O  
ATOM    186  H   SER A  15       7.163  32.714  11.438  1.00  2.02           H  
ATOM    187  HA  SER A  15       4.803  33.973  12.371  1.00  2.02           H  
ATOM    188 1HB  SER A  15       5.191  31.562  12.536  1.00  2.02           H  
ATOM    189 2HB  SER A  15       6.544  31.851  13.623  1.00  2.02           H  
ATOM    190  HG  SER A  15       5.107  31.650  15.065  1.00  2.02           H  
ATOM    191  N   ALA A  16       5.149  35.159  14.527  1.00  1.47           N  
ATOM    192  CA  ALA A  16       5.339  35.980  15.725  1.00  1.47           C  
ATOM    193  C   ALA A  16       5.328  35.131  17.005  1.00  1.47           C  
ATOM    194  O   ALA A  16       5.467  35.676  18.109  1.00  1.47           O  
ATOM    195  CB  ALA A  16       4.261  37.045  15.820  1.00  1.47           C  
ATOM    196  H   ALA A  16       4.219  35.045  14.152  1.00  1.47           H  
ATOM    197  HA  ALA A  16       6.313  36.463  15.649  1.00  1.47           H  
ATOM    198 1HB  ALA A  16       4.446  37.655  16.699  1.00  1.47           H  
ATOM    199 2HB  ALA A  16       4.288  37.671  14.928  1.00  1.47           H  
ATOM    200 3HB  ALA A  16       3.285  36.566  15.903  1.00  1.47           H  
ATOM    201  N   THR A  17       5.083  33.825  16.850  1.00  1.13           N  
ATOM    202  CA  THR A  17       5.007  32.881  17.962  1.00  1.13           C  
ATOM    203  C   THR A  17       5.833  31.624  17.652  1.00  1.13           C  
ATOM    204  O   THR A  17       6.026  31.275  16.482  1.00  1.13           O  
ATOM    205  CB  THR A  17       3.543  32.446  18.201  1.00  1.13           C  
ATOM    206  OG1 THR A  17       3.085  31.691  17.070  1.00  1.13           O  
ATOM    207  CG2 THR A  17       2.586  33.650  18.372  1.00  1.13           C  
ATOM    208  H   THR A  17       4.967  33.461  15.914  1.00  1.13           H  
ATOM    209  HA  THR A  17       5.418  33.345  18.855  1.00  1.13           H  
ATOM    210  HB  THR A  17       3.500  31.826  19.093  1.00  1.13           H  
ATOM    211  HG1 THR A  17       3.280  30.746  17.196  1.00  1.13           H  
ATOM    212 1HG2 THR A  17       1.579  33.275  18.524  1.00  1.13           H  
ATOM    213 2HG2 THR A  17       2.856  34.250  19.206  1.00  1.13           H  
ATOM    214 3HG2 THR A  17       2.605  34.262  17.476  1.00  1.13           H  
ATOM    215  N   PHE A  18       6.223  30.878  18.683  1.00  0.93           N  
ATOM    216  CA  PHE A  18       6.946  29.630  18.466  1.00  0.93           C  
ATOM    217  C   PHE A  18       6.115  28.484  19.035  1.00  0.93           C  
ATOM    218  O   PHE A  18       5.417  28.680  20.017  1.00  0.93           O  
ATOM    219  CB  PHE A  18       8.281  29.680  19.205  1.00  0.93           C  
ATOM    220  CG  PHE A  18       9.160  30.796  18.775  1.00  0.93           C  
ATOM    221  CD1 PHE A  18       9.040  32.038  19.392  1.00  0.93           C  
ATOM    222  CD2 PHE A  18      10.094  30.638  17.769  1.00  0.93           C  
ATOM    223  CE1 PHE A  18       9.843  33.087  19.019  1.00  0.93           C  
ATOM    224  CE2 PHE A  18      10.899  31.698  17.388  1.00  0.93           C  
ATOM    225  CZ  PHE A  18      10.772  32.925  18.019  1.00  0.93           C  
ATOM    226  H   PHE A  18       6.047  31.210  19.625  1.00  0.93           H  
ATOM    227  HA  PHE A  18       7.109  29.503  17.400  1.00  0.93           H  
ATOM    228 1HB  PHE A  18       8.094  29.790  20.274  1.00  0.93           H  
ATOM    229 2HB  PHE A  18       8.819  28.746  19.065  1.00  0.93           H  
ATOM    230  HD1 PHE A  18       8.299  32.173  20.190  1.00  0.93           H  
ATOM    231  HD2 PHE A  18      10.192  29.670  17.277  1.00  0.93           H  
ATOM    232  HE1 PHE A  18       9.747  34.037  19.518  1.00  0.93           H  
ATOM    233  HE2 PHE A  18      11.635  31.567  16.595  1.00  0.93           H  
ATOM    234  HZ  PHE A  18      11.407  33.760  17.724  1.00  0.93           H  
ATOM    235  N   PRO A  19       6.124  27.291  18.451  1.00  0.82           N  
ATOM    236  CA  PRO A  19       5.392  26.155  18.972  1.00  0.82           C  
ATOM    237  C   PRO A  19       6.017  25.604  20.250  1.00  0.82           C  
ATOM    238  O   PRO A  19       7.243  25.572  20.378  1.00  0.82           O  
ATOM    239  CB  PRO A  19       5.491  25.159  17.816  1.00  0.82           C  
ATOM    240  CG  PRO A  19       6.773  25.538  17.081  1.00  0.82           C  
ATOM    241  CD  PRO A  19       6.871  27.048  17.213  1.00  0.82           C  
ATOM    242  HA  PRO A  19       4.350  26.446  19.136  1.00  0.82           H  
ATOM    243 1HB  PRO A  19       5.513  24.134  18.217  1.00  0.82           H  
ATOM    244 2HB  PRO A  19       4.593  25.236  17.183  1.00  0.82           H  
ATOM    245 1HG  PRO A  19       7.631  25.020  17.535  1.00  0.82           H  
ATOM    246 2HG  PRO A  19       6.722  25.206  16.033  1.00  0.82           H  
ATOM    247 1HD  PRO A  19       7.924  27.337  17.317  1.00  0.82           H  
ATOM    248 2HD  PRO A  19       6.378  27.542  16.359  1.00  0.82           H  
ATOM    249  N   MET A  20       5.184  25.071  21.140  1.00  0.78           N  
ATOM    250  CA  MET A  20       5.675  24.361  22.319  1.00  0.78           C  
ATOM    251  C   MET A  20       4.670  23.325  22.809  1.00  0.78           C  
ATOM    252  O   MET A  20       3.482  23.604  22.944  1.00  0.78           O  
ATOM    253  CB  MET A  20       5.995  25.350  23.436  1.00  0.78           C  
ATOM    254  CG  MET A  20       6.574  24.732  24.684  1.00  0.78           C  
ATOM    255  SD  MET A  20       6.970  25.944  25.942  1.00  0.78           S  
ATOM    256  CE  MET A  20       8.316  26.814  25.164  1.00  0.78           C  
ATOM    257  H   MET A  20       4.186  25.212  21.008  1.00  0.78           H  
ATOM    258  HA  MET A  20       6.587  23.832  22.047  1.00  0.78           H  
ATOM    259 1HB  MET A  20       6.691  26.105  23.069  1.00  0.78           H  
ATOM    260 2HB  MET A  20       5.076  25.858  23.724  1.00  0.78           H  
ATOM    261 1HG  MET A  20       5.839  24.049  25.102  1.00  0.78           H  
ATOM    262 2HG  MET A  20       7.474  24.169  24.443  1.00  0.78           H  
ATOM    263 1HE  MET A  20       8.670  27.603  25.827  1.00  0.78           H  
ATOM    264 2HE  MET A  20       9.130  26.116  24.961  1.00  0.78           H  
ATOM    265 3HE  MET A  20       7.976  27.254  24.226  1.00  0.78           H  
ATOM    266  N   GLN A  21       5.145  22.134  23.121  1.00  0.76           N  
ATOM    267  CA  GLN A  21       4.266  21.078  23.615  1.00  0.76           C  
ATOM    268  C   GLN A  21       3.600  21.508  24.931  1.00  0.76           C  
ATOM    269  O   GLN A  21       4.271  22.065  25.798  1.00  0.76           O  
ATOM    270  CB  GLN A  21       5.060  19.773  23.715  1.00  0.76           C  
ATOM    271  CG  GLN A  21       4.262  18.600  24.138  1.00  0.76           C  
ATOM    272  CD  GLN A  21       5.011  17.261  23.994  1.00  0.76           C  
ATOM    273  OE1 GLN A  21       5.466  16.898  22.900  1.00  0.76           O  
ATOM    274  NE2 GLN A  21       5.158  16.534  25.092  1.00  0.76           N  
ATOM    275  H   GLN A  21       6.129  21.943  22.997  1.00  0.76           H  
ATOM    276  HA  GLN A  21       3.485  20.915  22.880  1.00  0.76           H  
ATOM    277 1HB  GLN A  21       5.498  19.543  22.742  1.00  0.76           H  
ATOM    278 2HB  GLN A  21       5.875  19.897  24.425  1.00  0.76           H  
ATOM    279 1HG  GLN A  21       4.001  18.727  25.181  1.00  0.76           H  
ATOM    280 2HG  GLN A  21       3.362  18.578  23.529  1.00  0.76           H  
ATOM    281 1HE2 GLN A  21       5.644  15.662  25.057  1.00  0.76           H  
ATOM    282 2HE2 GLN A  21       4.812  16.880  25.978  1.00  0.76           H  
ATOM    283  N   CYS A  22       2.297  21.232  25.105  1.00  0.76           N  
ATOM    284  CA  CYS A  22       1.571  21.659  26.304  1.00  0.76           C  
ATOM    285  C   CYS A  22       2.228  21.160  27.591  1.00  0.76           C  
ATOM    286  O   CYS A  22       2.343  21.911  28.561  1.00  0.76           O  
ATOM    287  CB  CYS A  22       0.116  21.164  26.281  1.00  0.76           C  
ATOM    288  SG  CYS A  22      -0.994  22.003  25.093  1.00  0.76           S  
ATOM    289  H   CYS A  22       1.790  20.779  24.353  1.00  0.76           H  
ATOM    290  HA  CYS A  22       1.558  22.745  26.319  1.00  0.76           H  
ATOM    291 1HB  CYS A  22       0.109  20.105  26.040  1.00  0.76           H  
ATOM    292 2HB  CYS A  22      -0.314  21.272  27.273  1.00  0.76           H  
ATOM    293  N   SER A  23       2.736  19.931  27.600  1.00  0.77           N  
ATOM    294  CA  SER A  23       3.401  19.401  28.791  1.00  0.77           C  
ATOM    295  C   SER A  23       4.665  20.183  29.212  1.00  0.77           C  
ATOM    296  O   SER A  23       5.125  20.035  30.349  1.00  0.77           O  
ATOM    297  CB  SER A  23       3.815  17.964  28.567  1.00  0.77           C  
ATOM    298  OG  SER A  23       4.860  17.887  27.642  1.00  0.77           O  
ATOM    299  H   SER A  23       2.589  19.319  26.796  1.00  0.77           H  
ATOM    300  HA  SER A  23       2.688  19.443  29.618  1.00  0.77           H  
ATOM    301 1HB  SER A  23       4.128  17.525  29.512  1.00  0.77           H  
ATOM    302 2HB  SER A  23       2.974  17.397  28.203  1.00  0.77           H  
ATOM    303  HG  SER A  23       5.490  18.567  27.908  1.00  0.77           H  
ATOM    304  N   ALA A  24       5.263  20.952  28.284  1.00  0.77           N  
ATOM    305  CA  ALA A  24       6.475  21.736  28.543  1.00  0.77           C  
ATOM    306  C   ALA A  24       6.158  23.113  29.117  1.00  0.77           C  
ATOM    307  O   ALA A  24       7.065  23.875  29.462  1.00  0.77           O  
ATOM    308  CB  ALA A  24       7.276  21.915  27.267  1.00  0.77           C  
ATOM    309  H   ALA A  24       4.829  21.062  27.370  1.00  0.77           H  
ATOM    310  HA  ALA A  24       7.077  21.197  29.272  1.00  0.77           H  
ATOM    311 1HB  ALA A  24       8.183  22.481  27.477  1.00  0.77           H  
ATOM    312 2HB  ALA A  24       7.537  20.943  26.858  1.00  0.77           H  
ATOM    313 3HB  ALA A  24       6.672  22.453  26.553  1.00  0.77           H  
ATOM    314  N   LEU A  25       4.881  23.447  29.209  1.00  0.77           N  
ATOM    315  CA  LEU A  25       4.495  24.749  29.711  1.00  0.77           C  
ATOM    316  C   LEU A  25       4.581  24.793  31.213  1.00  0.77           C  
ATOM    317  O   LEU A  25       4.338  23.793  31.892  1.00  0.77           O  
ATOM    318  CB  LEU A  25       3.090  25.074  29.265  1.00  0.77           C  
ATOM    319  CG  LEU A  25       2.915  25.216  27.815  1.00  0.77           C  
ATOM    320  CD1 LEU A  25       1.490  25.317  27.551  1.00  0.77           C  
ATOM    321  CD2 LEU A  25       3.649  26.460  27.349  1.00  0.77           C  
ATOM    322  H   LEU A  25       4.148  22.795  28.926  1.00  0.77           H  
ATOM    323  HA  LEU A  25       5.175  25.492  29.301  1.00  0.77           H  
ATOM    324 1HB  LEU A  25       2.433  24.281  29.582  1.00  0.77           H  
ATOM    325 2HB  LEU A  25       2.779  25.986  29.744  1.00  0.77           H  
ATOM    326  HG  LEU A  25       3.313  24.340  27.293  1.00  0.77           H  
ATOM    327 1HD1 LEU A  25       1.349  25.428  26.497  1.00  0.77           H  
ATOM    328 2HD1 LEU A  25       1.001  24.410  27.900  1.00  0.77           H  
ATOM    329 3HD1 LEU A  25       1.089  26.165  28.079  1.00  0.77           H  
ATOM    330 1HD2 LEU A  25       3.523  26.587  26.271  1.00  0.77           H  
ATOM    331 2HD2 LEU A  25       3.262  27.331  27.866  1.00  0.77           H  
ATOM    332 3HD2 LEU A  25       4.693  26.350  27.583  1.00  0.77           H  
ATOM    333  N   ARG A  26       4.925  25.960  31.729  1.00  0.77           N  
ATOM    334  CA  ARG A  26       5.015  26.156  33.162  1.00  0.77           C  
ATOM    335  C   ARG A  26       4.363  27.468  33.562  1.00  0.77           C  
ATOM    336  O   ARG A  26       4.208  28.373  32.738  1.00  0.77           O  
ATOM    337  CB  ARG A  26       6.475  26.151  33.616  1.00  0.77           C  
ATOM    338  CG  ARG A  26       7.222  24.819  33.380  1.00  0.77           C  
ATOM    339  CD  ARG A  26       6.717  23.736  34.277  1.00  0.77           C  
ATOM    340  NE  ARG A  26       7.465  22.496  34.119  1.00  0.77           N  
ATOM    341  CZ  ARG A  26       7.168  21.527  33.215  1.00  0.77           C  
ATOM    342  NH1 ARG A  26       6.144  21.659  32.400  1.00  0.77           N  
ATOM    343  NH2 ARG A  26       7.912  20.432  33.155  1.00  0.77           N  
ATOM    344  H   ARG A  26       5.129  26.728  31.111  1.00  0.77           H  
ATOM    345  HA  ARG A  26       4.495  25.342  33.662  1.00  0.77           H  
ATOM    346 1HB  ARG A  26       7.019  26.937  33.095  1.00  0.77           H  
ATOM    347 2HB  ARG A  26       6.523  26.376  34.683  1.00  0.77           H  
ATOM    348 1HG  ARG A  26       7.115  24.494  32.347  1.00  0.77           H  
ATOM    349 2HG  ARG A  26       8.280  24.964  33.595  1.00  0.77           H  
ATOM    350 1HD  ARG A  26       6.805  24.056  35.314  1.00  0.77           H  
ATOM    351 2HD  ARG A  26       5.673  23.533  34.051  1.00  0.77           H  
ATOM    352  HE  ARG A  26       8.259  22.347  34.724  1.00  0.77           H  
ATOM    353 1HH1 ARG A  26       5.546  22.495  32.414  1.00  0.77           H  
ATOM    354 2HH1 ARG A  26       5.913  20.924  31.721  1.00  0.77           H  
ATOM    355 1HH2 ARG A  26       8.698  20.319  33.777  1.00  0.77           H  
ATOM    356 2HH2 ARG A  26       7.690  19.708  32.485  1.00  0.77           H  
ATOM    357  N   LYS A  27       3.992  27.553  34.832  1.00  0.78           N  
ATOM    358  CA  LYS A  27       3.434  28.770  35.400  1.00  0.78           C  
ATOM    359  C   LYS A  27       4.383  29.929  35.158  1.00  0.78           C  
ATOM    360  O   LYS A  27       5.600  29.777  35.272  1.00  0.78           O  
ATOM    361  CB  LYS A  27       3.125  28.579  36.883  1.00  0.78           C  
ATOM    362  CG  LYS A  27       2.511  29.794  37.559  1.00  0.78           C  
ATOM    363  CD  LYS A  27       2.088  29.482  38.983  1.00  0.78           C  
ATOM    364  CE  LYS A  27       1.596  30.726  39.699  1.00  0.78           C  
ATOM    365  NZ  LYS A  27       1.043  30.401  41.039  1.00  0.78           N  
ATOM    366  H   LYS A  27       4.122  26.755  35.434  1.00  0.78           H  
ATOM    367  HA  LYS A  27       2.501  29.001  34.891  1.00  0.78           H  
ATOM    368 1HB  LYS A  27       2.428  27.748  37.004  1.00  0.78           H  
ATOM    369 2HB  LYS A  27       4.040  28.326  37.416  1.00  0.78           H  
ATOM    370 1HG  LYS A  27       3.237  30.599  37.585  1.00  0.78           H  
ATOM    371 2HG  LYS A  27       1.642  30.134  36.992  1.00  0.78           H  
ATOM    372 1HD  LYS A  27       1.275  28.750  38.965  1.00  0.78           H  
ATOM    373 2HD  LYS A  27       2.927  29.060  39.533  1.00  0.78           H  
ATOM    374 1HE  LYS A  27       2.431  31.416  39.819  1.00  0.78           H  
ATOM    375 2HE  LYS A  27       0.834  31.211  39.104  1.00  0.78           H  
ATOM    376 1HZ  LYS A  27       0.729  31.248  41.490  1.00  0.78           H  
ATOM    377 2HZ  LYS A  27       0.256  29.768  40.921  1.00  0.78           H  
ATOM    378 3HZ  LYS A  27       1.751  29.961  41.603  1.00  0.78           H  
ATOM    379  N   ASN A  28       3.804  31.063  34.768  1.00  0.79           N  
ATOM    380  CA  ASN A  28       4.456  32.316  34.407  1.00  0.79           C  
ATOM    381  C   ASN A  28       5.137  32.281  33.037  1.00  0.79           C  
ATOM    382  O   ASN A  28       5.787  33.253  32.642  1.00  0.79           O  
ATOM    383  CB  ASN A  28       5.464  32.740  35.468  1.00  0.79           C  
ATOM    384  CG  ASN A  28       4.848  32.933  36.838  1.00  0.79           C  
ATOM    385  OD1 ASN A  28       3.747  33.475  36.988  1.00  0.79           O  
ATOM    386  ND2 ASN A  28       5.553  32.490  37.847  1.00  0.79           N  
ATOM    387  H   ASN A  28       2.790  31.089  34.709  1.00  0.79           H  
ATOM    388  HA  ASN A  28       3.680  33.078  34.351  1.00  0.79           H  
ATOM    389 1HB  ASN A  28       6.286  32.038  35.534  1.00  0.79           H  
ATOM    390 2HB  ASN A  28       5.897  33.689  35.162  1.00  0.79           H  
ATOM    391 1HD2 ASN A  28       5.209  32.585  38.781  1.00  0.79           H  
ATOM    392 2HD2 ASN A  28       6.439  32.054  37.682  1.00  0.79           H  
ATOM    393  N   GLY A  29       4.934  31.203  32.276  1.00  0.81           N  
ATOM    394  CA  GLY A  29       5.394  31.174  30.902  1.00  0.81           C  
ATOM    395  C   GLY A  29       4.272  31.773  30.075  1.00  0.81           C  
ATOM    396  O   GLY A  29       3.277  32.225  30.649  1.00  0.81           O  
ATOM    397  H   GLY A  29       4.456  30.380  32.643  1.00  0.81           H  
ATOM    398 1HA  GLY A  29       6.310  31.755  30.790  1.00  0.81           H  
ATOM    399 2HA  GLY A  29       5.592  30.148  30.595  1.00  0.81           H  
ATOM    400  N   PHE A  30       4.402  31.768  28.747  1.00  0.84           N  
ATOM    401  CA  PHE A  30       3.352  32.364  27.923  1.00  0.84           C  
ATOM    402  C   PHE A  30       2.790  31.452  26.855  1.00  0.84           C  
ATOM    403  O   PHE A  30       3.506  30.662  26.248  1.00  0.84           O  
ATOM    404  CB  PHE A  30       3.873  33.650  27.275  1.00  0.84           C  
ATOM    405  CG  PHE A  30       4.155  34.684  28.273  1.00  0.84           C  
ATOM    406  CD1 PHE A  30       5.368  34.744  28.934  1.00  0.84           C  
ATOM    407  CD2 PHE A  30       3.189  35.600  28.575  1.00  0.84           C  
ATOM    408  CE1 PHE A  30       5.590  35.705  29.888  1.00  0.84           C  
ATOM    409  CE2 PHE A  30       3.404  36.544  29.513  1.00  0.84           C  
ATOM    410  CZ  PHE A  30       4.605  36.605  30.181  1.00  0.84           C  
ATOM    411  H   PHE A  30       5.228  31.375  28.317  1.00  0.84           H  
ATOM    412  HA  PHE A  30       2.524  32.636  28.577  1.00  0.84           H  
ATOM    413 1HB  PHE A  30       4.779  33.453  26.705  1.00  0.84           H  
ATOM    414 2HB  PHE A  30       3.118  34.037  26.593  1.00  0.84           H  
ATOM    415  HD1 PHE A  30       6.144  34.016  28.702  1.00  0.84           H  
ATOM    416  HD2 PHE A  30       2.230  35.556  28.053  1.00  0.84           H  
ATOM    417  HE1 PHE A  30       6.543  35.742  30.413  1.00  0.84           H  
ATOM    418  HE2 PHE A  30       2.619  37.258  29.737  1.00  0.84           H  
ATOM    419  HZ  PHE A  30       4.769  37.366  30.938  1.00  0.84           H  
ATOM    420  N   VAL A  31       1.488  31.580  26.645  1.00  0.86           N  
ATOM    421  CA  VAL A  31       0.767  30.915  25.566  1.00  0.86           C  
ATOM    422  C   VAL A  31      -0.284  31.792  24.934  1.00  0.86           C  
ATOM    423  O   VAL A  31      -0.891  32.636  25.599  1.00  0.86           O  
ATOM    424  CB  VAL A  31       0.088  29.625  26.018  1.00  0.86           C  
ATOM    425  CG1 VAL A  31       1.052  28.592  26.333  1.00  0.86           C  
ATOM    426  CG2 VAL A  31      -0.713  29.905  27.253  1.00  0.86           C  
ATOM    427  H   VAL A  31       0.980  32.239  27.241  1.00  0.86           H  
ATOM    428  HA  VAL A  31       1.489  30.650  24.794  1.00  0.86           H  
ATOM    429  HB  VAL A  31      -0.555  29.270  25.217  1.00  0.86           H  
ATOM    430 1HG1 VAL A  31       0.504  27.727  26.626  1.00  0.86           H  
ATOM    431 2HG1 VAL A  31       1.654  28.369  25.448  1.00  0.86           H  
ATOM    432 3HG1 VAL A  31       1.694  28.913  27.134  1.00  0.86           H  
ATOM    433 1HG2 VAL A  31      -1.216  29.000  27.583  1.00  0.86           H  
ATOM    434 2HG2 VAL A  31      -0.051  30.257  28.036  1.00  0.86           H  
ATOM    435 3HG2 VAL A  31      -1.430  30.664  27.035  1.00  0.86           H  
ATOM    436  N   VAL A  32      -0.578  31.532  23.679  1.00  0.89           N  
ATOM    437  CA  VAL A  32      -1.661  32.250  23.076  1.00  0.89           C  
ATOM    438  C   VAL A  32      -2.984  31.536  23.351  1.00  0.89           C  
ATOM    439  O   VAL A  32      -3.168  30.380  22.960  1.00  0.89           O  
ATOM    440  CB  VAL A  32      -1.421  32.403  21.578  1.00  0.89           C  
ATOM    441  CG1 VAL A  32      -2.572  33.115  20.956  1.00  0.89           C  
ATOM    442  CG2 VAL A  32      -0.136  33.162  21.374  1.00  0.89           C  
ATOM    443  H   VAL A  32      -0.021  30.872  23.142  1.00  0.89           H  
ATOM    444  HA  VAL A  32      -1.678  33.235  23.503  1.00  0.89           H  
ATOM    445  HB  VAL A  32      -1.352  31.424  21.120  1.00  0.89           H  
ATOM    446 1HG1 VAL A  32      -2.401  33.219  19.887  1.00  0.89           H  
ATOM    447 2HG1 VAL A  32      -3.487  32.555  21.127  1.00  0.89           H  
ATOM    448 3HG1 VAL A  32      -2.646  34.091  21.411  1.00  0.89           H  
ATOM    449 1HG2 VAL A  32       0.051  33.286  20.315  1.00  0.89           H  
ATOM    450 2HG2 VAL A  32      -0.230  34.123  21.853  1.00  0.89           H  
ATOM    451 3HG2 VAL A  32       0.676  32.629  21.815  1.00  0.89           H  
ATOM    452  N   LEU A  33      -3.886  32.224  24.050  1.00  0.91           N  
ATOM    453  CA  LEU A  33      -5.186  31.671  24.424  1.00  0.91           C  
ATOM    454  C   LEU A  33      -6.260  32.499  23.752  1.00  0.91           C  
ATOM    455  O   LEU A  33      -6.280  33.721  23.889  1.00  0.91           O  
ATOM    456  CB  LEU A  33      -5.411  31.709  25.942  1.00  0.91           C  
ATOM    457  CG  LEU A  33      -4.364  31.011  26.837  1.00  0.91           C  
ATOM    458  CD1 LEU A  33      -4.696  31.253  28.324  1.00  0.91           C  
ATOM    459  CD2 LEU A  33      -4.350  29.525  26.556  1.00  0.91           C  
ATOM    460  H   LEU A  33      -3.643  33.174  24.318  1.00  0.91           H  
ATOM    461  HA  LEU A  33      -5.263  30.641  24.076  1.00  0.91           H  
ATOM    462 1HB  LEU A  33      -5.479  32.744  26.250  1.00  0.91           H  
ATOM    463 2HB  LEU A  33      -6.375  31.230  26.147  1.00  0.91           H  
ATOM    464  HG  LEU A  33      -3.399  31.441  26.627  1.00  0.91           H  
ATOM    465 1HD1 LEU A  33      -3.945  30.772  28.950  1.00  0.91           H  
ATOM    466 2HD1 LEU A  33      -4.710  32.314  28.537  1.00  0.91           H  
ATOM    467 3HD1 LEU A  33      -5.675  30.829  28.547  1.00  0.91           H  
ATOM    468 1HD2 LEU A  33      -3.612  29.032  27.182  1.00  0.91           H  
ATOM    469 2HD2 LEU A  33      -5.335  29.127  26.777  1.00  0.91           H  
ATOM    470 3HD2 LEU A  33      -4.112  29.349  25.506  1.00  0.91           H  
ATOM    471  N   LYS A  34      -7.103  31.864  22.955  1.00  0.92           N  
ATOM    472  CA  LYS A  34      -8.151  32.575  22.217  1.00  0.92           C  
ATOM    473  C   LYS A  34      -7.582  33.761  21.427  1.00  0.92           C  
ATOM    474  O   LYS A  34      -8.197  34.827  21.362  1.00  0.92           O  
ATOM    475  CB  LYS A  34      -9.247  33.078  23.160  1.00  0.92           C  
ATOM    476  CG  LYS A  34      -9.917  32.003  24.032  1.00  0.92           C  
ATOM    477  CD  LYS A  34     -10.744  31.004  23.214  1.00  0.92           C  
ATOM    478  CE  LYS A  34     -11.594  30.128  24.145  1.00  0.92           C  
ATOM    479  NZ  LYS A  34     -10.749  29.301  25.021  1.00  0.92           N  
ATOM    480  H   LYS A  34      -7.040  30.854  22.888  1.00  0.92           H  
ATOM    481  HA  LYS A  34      -8.598  31.881  21.504  1.00  0.92           H  
ATOM    482 1HB  LYS A  34      -8.835  33.838  23.819  1.00  0.92           H  
ATOM    483 2HB  LYS A  34     -10.029  33.559  22.573  1.00  0.92           H  
ATOM    484 1HG  LYS A  34      -9.150  31.448  24.589  1.00  0.92           H  
ATOM    485 2HG  LYS A  34     -10.579  32.477  24.747  1.00  0.92           H  
ATOM    486 1HD  LYS A  34     -11.394  31.534  22.518  1.00  0.92           H  
ATOM    487 2HD  LYS A  34     -10.072  30.357  22.648  1.00  0.92           H  
ATOM    488 1HE  LYS A  34     -12.209  30.776  24.767  1.00  0.92           H  
ATOM    489 2HE  LYS A  34     -12.242  29.478  23.559  1.00  0.92           H  
ATOM    490 1HZ  LYS A  34     -11.297  28.744  25.652  1.00  0.92           H  
ATOM    491 2HZ  LYS A  34     -10.151  28.671  24.481  1.00  0.92           H  
ATOM    492 3HZ  LYS A  34     -10.153  29.917  25.552  1.00  0.92           H  
ATOM    493  N   GLY A  35      -6.413  33.574  20.820  1.00  0.92           N  
ATOM    494  CA  GLY A  35      -5.779  34.625  20.035  1.00  0.92           C  
ATOM    495  C   GLY A  35      -4.979  35.658  20.849  1.00  0.92           C  
ATOM    496  O   GLY A  35      -4.433  36.595  20.262  1.00  0.92           O  
ATOM    497  H   GLY A  35      -5.958  32.678  20.912  1.00  0.92           H  
ATOM    498 1HA  GLY A  35      -5.117  34.163  19.302  1.00  0.92           H  
ATOM    499 2HA  GLY A  35      -6.547  35.145  19.466  1.00  0.92           H  
ATOM    500  N   ARG A  36      -4.867  35.492  22.177  1.00  0.90           N  
ATOM    501  CA  ARG A  36      -4.154  36.493  22.966  1.00  0.90           C  
ATOM    502  C   ARG A  36      -2.919  35.956  23.744  1.00  0.90           C  
ATOM    503  O   ARG A  36      -2.966  34.889  24.360  1.00  0.90           O  
ATOM    504  CB  ARG A  36      -5.126  37.077  23.982  1.00  0.90           C  
ATOM    505  CG  ARG A  36      -6.371  37.750  23.428  1.00  0.90           C  
ATOM    506  CD  ARG A  36      -6.088  39.023  22.679  1.00  0.90           C  
ATOM    507  NE  ARG A  36      -5.482  40.066  23.521  1.00  0.90           N  
ATOM    508  CZ  ARG A  36      -5.215  41.328  23.118  1.00  0.90           C  
ATOM    509  NH1 ARG A  36      -5.546  41.700  21.898  1.00  0.90           N  
ATOM    510  NH2 ARG A  36      -4.620  42.189  23.949  1.00  0.90           N  
ATOM    511  H   ARG A  36      -5.341  34.726  22.646  1.00  0.90           H  
ATOM    512  HA  ARG A  36      -3.867  37.277  22.283  1.00  0.90           H  
ATOM    513 1HB  ARG A  36      -5.491  36.263  24.611  1.00  0.90           H  
ATOM    514 2HB  ARG A  36      -4.625  37.761  24.629  1.00  0.90           H  
ATOM    515 1HG  ARG A  36      -6.893  37.059  22.762  1.00  0.90           H  
ATOM    516 2HG  ARG A  36      -7.022  37.999  24.260  1.00  0.90           H  
ATOM    517 1HD  ARG A  36      -5.398  38.808  21.862  1.00  0.90           H  
ATOM    518 2HD  ARG A  36      -7.018  39.413  22.272  1.00  0.90           H  
ATOM    519  HE  ARG A  36      -5.168  39.815  24.458  1.00  0.90           H  
ATOM    520 1HH1 ARG A  36      -5.986  41.043  21.276  1.00  0.90           H  
ATOM    521 2HH1 ARG A  36      -5.348  42.648  21.584  1.00  0.90           H  
ATOM    522 1HH2 ARG A  36      -4.351  41.891  24.912  1.00  0.90           H  
ATOM    523 2HH2 ARG A  36      -4.392  43.142  23.630  1.00  0.90           H  
ATOM    524  N   PRO A  37      -1.846  36.763  23.879  1.00  0.87           N  
ATOM    525  CA  PRO A  37      -0.577  36.451  24.541  1.00  0.87           C  
ATOM    526  C   PRO A  37      -0.673  36.455  26.057  1.00  0.87           C  
ATOM    527  O   PRO A  37      -0.323  37.435  26.718  1.00  0.87           O  
ATOM    528  CB  PRO A  37       0.330  37.568  24.034  1.00  0.87           C  
ATOM    529  CG  PRO A  37      -0.595  38.736  23.791  1.00  0.87           C  
ATOM    530  CD  PRO A  37      -1.880  38.134  23.303  1.00  0.87           C  
ATOM    531  HA  PRO A  37      -0.225  35.469  24.188  1.00  0.87           H  
ATOM    532 1HB  PRO A  37       1.100  37.793  24.789  1.00  0.87           H  
ATOM    533 2HB  PRO A  37       0.864  37.247  23.134  1.00  0.87           H  
ATOM    534 1HG  PRO A  37      -0.758  39.326  24.686  1.00  0.87           H  
ATOM    535 2HG  PRO A  37      -0.149  39.408  23.042  1.00  0.87           H  
ATOM    536 1HD  PRO A  37      -2.712  38.725  23.714  1.00  0.87           H  
ATOM    537 2HD  PRO A  37      -1.874  38.121  22.207  1.00  0.87           H  
ATOM    538  N   CYS A  38      -1.221  35.379  26.590  1.00  0.83           N  
ATOM    539  CA  CYS A  38      -1.503  35.302  28.008  1.00  0.83           C  
ATOM    540  C   CYS A  38      -0.397  34.673  28.850  1.00  0.83           C  
ATOM    541  O   CYS A  38       0.304  33.748  28.422  1.00  0.83           O  
ATOM    542  CB  CYS A  38      -2.772  34.499  28.192  1.00  0.83           C  
ATOM    543  SG  CYS A  38      -4.218  35.222  27.394  1.00  0.83           S  
ATOM    544  H   CYS A  38      -1.474  34.592  25.982  1.00  0.83           H  
ATOM    545  HA  CYS A  38      -1.657  36.306  28.369  1.00  0.83           H  
ATOM    546 1HB  CYS A  38      -2.621  33.504  27.780  1.00  0.83           H  
ATOM    547 2HB  CYS A  38      -2.983  34.389  29.244  1.00  0.83           H  
ATOM    548  HG  CYS A  38      -3.750  35.092  26.130  1.00  0.83           H  
ATOM    549  N   LYS A  39      -0.262  35.174  30.075  1.00  0.78           N  
ATOM    550  CA  LYS A  39       0.702  34.654  31.040  1.00  0.78           C  
ATOM    551  C   LYS A  39       0.052  33.528  31.799  1.00  0.78           C  
ATOM    552  O   LYS A  39      -1.044  33.707  32.316  1.00  0.78           O  
ATOM    553  CB  LYS A  39       1.131  35.754  32.005  1.00  0.78           C  
ATOM    554  CG  LYS A  39       2.240  35.373  32.957  1.00  0.78           C  
ATOM    555  CD  LYS A  39       2.661  36.579  33.787  1.00  0.78           C  
ATOM    556  CE  LYS A  39       3.755  36.229  34.766  1.00  0.78           C  
ATOM    557  NZ  LYS A  39       4.169  37.409  35.584  1.00  0.78           N  
ATOM    558  H   LYS A  39      -0.866  35.949  30.345  1.00  0.78           H  
ATOM    559  HA  LYS A  39       1.571  34.255  30.518  1.00  0.78           H  
ATOM    560 1HB  LYS A  39       1.409  36.642  31.468  1.00  0.78           H  
ATOM    561 2HB  LYS A  39       0.273  36.021  32.621  1.00  0.78           H  
ATOM    562 1HG  LYS A  39       1.886  34.584  33.624  1.00  0.78           H  
ATOM    563 2HG  LYS A  39       3.099  34.990  32.393  1.00  0.78           H  
ATOM    564 1HD  LYS A  39       3.017  37.368  33.123  1.00  0.78           H  
ATOM    565 2HD  LYS A  39       1.800  36.952  34.340  1.00  0.78           H  
ATOM    566 1HE  LYS A  39       3.393  35.455  35.429  1.00  0.78           H  
ATOM    567 2HE  LYS A  39       4.620  35.849  34.217  1.00  0.78           H  
ATOM    568 1HZ  LYS A  39       4.897  37.129  36.228  1.00  0.78           H  
ATOM    569 2HZ  LYS A  39       4.518  38.136  34.978  1.00  0.78           H  
ATOM    570 3HZ  LYS A  39       3.375  37.755  36.104  1.00  0.78           H  
ATOM    571  N   ILE A  40       0.688  32.368  31.880  1.00  0.74           N  
ATOM    572  CA  ILE A  40       0.038  31.265  32.586  1.00  0.74           C  
ATOM    573  C   ILE A  40       0.028  31.547  34.085  1.00  0.74           C  
ATOM    574  O   ILE A  40       1.077  31.752  34.700  1.00  0.74           O  
ATOM    575  CB  ILE A  40       0.743  29.913  32.306  1.00  0.74           C  
ATOM    576  CG1 ILE A  40       0.650  29.563  30.823  1.00  0.74           C  
ATOM    577  CG2 ILE A  40       0.108  28.794  33.155  1.00  0.74           C  
ATOM    578  CD1 ILE A  40       1.507  28.379  30.433  1.00  0.74           C  
ATOM    579  H   ILE A  40       1.607  32.256  31.444  1.00  0.74           H  
ATOM    580  HA  ILE A  40      -0.993  31.187  32.246  1.00  0.74           H  
ATOM    581  HB  ILE A  40       1.804  30.001  32.554  1.00  0.74           H  
ATOM    582 1HG1 ILE A  40      -0.389  29.339  30.579  1.00  0.74           H  
ATOM    583 2HG1 ILE A  40       0.971  30.429  30.235  1.00  0.74           H  
ATOM    584 1HG2 ILE A  40       0.616  27.856  32.957  1.00  0.74           H  
ATOM    585 2HG2 ILE A  40       0.192  29.031  34.212  1.00  0.74           H  
ATOM    586 3HG2 ILE A  40      -0.950  28.695  32.896  1.00  0.74           H  
ATOM    587 1HD1 ILE A  40       1.391  28.189  29.376  1.00  0.74           H  
ATOM    588 2HD1 ILE A  40       2.553  28.599  30.651  1.00  0.74           H  
ATOM    589 3HD1 ILE A  40       1.197  27.502  30.997  1.00  0.74           H  
ATOM    590  N   VAL A  41      -1.151  31.517  34.693  1.00  0.72           N  
ATOM    591  CA  VAL A  41      -1.243  31.787  36.120  1.00  0.72           C  
ATOM    592  C   VAL A  41      -1.522  30.507  36.881  1.00  0.72           C  
ATOM    593  O   VAL A  41      -1.230  30.414  38.075  1.00  0.72           O  
ATOM    594  CB  VAL A  41      -2.331  32.835  36.432  1.00  0.72           C  
ATOM    595  CG1 VAL A  41      -1.984  34.142  35.723  1.00  0.72           C  
ATOM    596  CG2 VAL A  41      -3.721  32.332  36.032  1.00  0.72           C  
ATOM    597  H   VAL A  41      -1.980  31.316  34.146  1.00  0.72           H  
ATOM    598  HA  VAL A  41      -0.289  32.188  36.462  1.00  0.72           H  
ATOM    599  HB  VAL A  41      -2.322  33.038  37.501  1.00  0.72           H  
ATOM    600 1HG1 VAL A  41      -2.722  34.878  35.974  1.00  0.72           H  
ATOM    601 2HG1 VAL A  41      -1.002  34.485  36.045  1.00  0.72           H  
ATOM    602 3HG1 VAL A  41      -1.975  33.991  34.651  1.00  0.72           H  
ATOM    603 1HG2 VAL A  41      -4.459  33.089  36.271  1.00  0.72           H  
ATOM    604 2HG2 VAL A  41      -3.747  32.136  34.994  1.00  0.72           H  
ATOM    605 3HG2 VAL A  41      -3.958  31.417  36.573  1.00  0.72           H  
ATOM    606  N   GLU A  42      -2.054  29.515  36.175  1.00  0.72           N  
ATOM    607  CA  GLU A  42      -2.327  28.220  36.770  1.00  0.72           C  
ATOM    608  C   GLU A  42      -2.368  27.147  35.697  1.00  0.72           C  
ATOM    609  O   GLU A  42      -2.714  27.403  34.538  1.00  0.72           O  
ATOM    610  CB  GLU A  42      -3.640  28.245  37.579  1.00  0.72           C  
ATOM    611  CG  GLU A  42      -3.974  26.951  38.350  1.00  0.72           C  
ATOM    612  CD  GLU A  42      -2.924  26.580  39.384  1.00  0.72           C  
ATOM    613  OE1 GLU A  42      -1.883  26.104  38.976  1.00  0.72           O  
ATOM    614  OE2 GLU A  42      -3.164  26.756  40.564  1.00  0.72           O  
ATOM    615  H   GLU A  42      -2.296  29.682  35.198  1.00  0.72           H  
ATOM    616  HA  GLU A  42      -1.512  27.976  37.453  1.00  0.72           H  
ATOM    617 1HB  GLU A  42      -3.606  29.061  38.300  1.00  0.72           H  
ATOM    618 2HB  GLU A  42      -4.469  28.444  36.912  1.00  0.72           H  
ATOM    619 1HG  GLU A  42      -4.917  27.109  38.870  1.00  0.72           H  
ATOM    620 2HG  GLU A  42      -4.126  26.127  37.659  1.00  0.72           H  
ATOM    621  N   MET A  43      -1.998  25.938  36.080  1.00  0.76           N  
ATOM    622  CA  MET A  43      -2.130  24.824  35.157  1.00  0.76           C  
ATOM    623  C   MET A  43      -2.216  23.476  35.857  1.00  0.76           C  
ATOM    624  O   MET A  43      -1.665  23.276  36.941  1.00  0.76           O  
ATOM    625  CB  MET A  43      -1.038  24.867  34.077  1.00  0.76           C  
ATOM    626  CG  MET A  43       0.379  24.753  34.525  1.00  0.76           C  
ATOM    627  SD  MET A  43       1.490  24.882  33.118  1.00  0.76           S  
ATOM    628  CE  MET A  43       1.188  23.300  32.336  1.00  0.76           C  
ATOM    629  H   MET A  43      -1.721  25.806  37.060  1.00  0.76           H  
ATOM    630  HA  MET A  43      -3.076  24.958  34.648  1.00  0.76           H  
ATOM    631 1HB  MET A  43      -1.218  24.049  33.380  1.00  0.76           H  
ATOM    632 2HB  MET A  43      -1.125  25.787  33.502  1.00  0.76           H  
ATOM    633 1HG  MET A  43       0.614  25.549  35.232  1.00  0.76           H  
ATOM    634 2HG  MET A  43       0.539  23.792  35.012  1.00  0.76           H  
ATOM    635 1HE  MET A  43       1.793  23.201  31.443  1.00  0.76           H  
ATOM    636 2HE  MET A  43       1.445  22.500  33.027  1.00  0.76           H  
ATOM    637 3HE  MET A  43       0.140  23.225  32.073  1.00  0.76           H  
ATOM    638  N   SER A  44      -2.871  22.530  35.194  1.00  0.82           N  
ATOM    639  CA  SER A  44      -3.035  21.189  35.757  1.00  0.82           C  
ATOM    640  C   SER A  44      -3.175  20.106  34.693  1.00  0.82           C  
ATOM    641  O   SER A  44      -3.683  20.357  33.600  1.00  0.82           O  
ATOM    642  CB  SER A  44      -4.244  21.174  36.672  1.00  0.82           C  
ATOM    643  OG  SER A  44      -4.420  19.915  37.258  1.00  0.82           O  
ATOM    644  H   SER A  44      -3.295  22.789  34.302  1.00  0.82           H  
ATOM    645  HA  SER A  44      -2.149  20.961  36.352  1.00  0.82           H  
ATOM    646 1HB  SER A  44      -4.120  21.928  37.452  1.00  0.82           H  
ATOM    647 2HB  SER A  44      -5.133  21.439  36.099  1.00  0.82           H  
ATOM    648  HG  SER A  44      -4.494  19.288  36.528  1.00  0.82           H  
ATOM    649  N   THR A  45      -2.712  18.896  35.013  1.00  0.91           N  
ATOM    650  CA  THR A  45      -2.795  17.774  34.072  1.00  0.91           C  
ATOM    651  C   THR A  45      -3.733  16.660  34.568  1.00  0.91           C  
ATOM    652  O   THR A  45      -3.692  16.291  35.745  1.00  0.91           O  
ATOM    653  CB  THR A  45      -1.394  17.193  33.806  1.00  0.91           C  
ATOM    654  OG1 THR A  45      -0.551  18.222  33.277  1.00  0.91           O  
ATOM    655  CG2 THR A  45      -1.472  16.057  32.778  1.00  0.91           C  
ATOM    656  H   THR A  45      -2.298  18.751  35.924  1.00  0.91           H  
ATOM    657  HA  THR A  45      -3.187  18.149  33.137  1.00  0.91           H  
ATOM    658  HB  THR A  45      -0.968  16.817  34.734  1.00  0.91           H  
ATOM    659  HG1 THR A  45      -1.007  18.659  32.558  1.00  0.91           H  
ATOM    660 1HG2 THR A  45      -0.474  15.668  32.592  1.00  0.91           H  
ATOM    661 2HG2 THR A  45      -2.101  15.257  33.157  1.00  0.91           H  
ATOM    662 3HG2 THR A  45      -1.890  16.437  31.846  1.00  0.91           H  
ATOM    663  N   SER A  46      -4.585  16.143  33.668  1.00  1.02           N  
ATOM    664  CA  SER A  46      -5.522  15.065  34.005  1.00  1.02           C  
ATOM    665  C   SER A  46      -5.542  13.925  32.982  1.00  1.02           C  
ATOM    666  O   SER A  46      -5.418  14.133  31.777  1.00  1.02           O  
ATOM    667  CB  SER A  46      -6.931  15.614  34.133  1.00  1.02           C  
ATOM    668  OG  SER A  46      -7.030  16.540  35.185  1.00  1.02           O  
ATOM    669  H   SER A  46      -4.552  16.513  32.719  1.00  1.02           H  
ATOM    670  HA  SER A  46      -5.225  14.644  34.967  1.00  1.02           H  
ATOM    671 1HB  SER A  46      -7.223  16.089  33.196  1.00  1.02           H  
ATOM    672 2HB  SER A  46      -7.620  14.787  34.308  1.00  1.02           H  
ATOM    673  HG  SER A  46      -6.617  16.121  35.950  1.00  1.02           H  
ATOM    674  N   LYS A  47      -5.746  12.704  33.469  1.00  1.12           N  
ATOM    675  CA  LYS A  47      -5.830  11.527  32.601  1.00  1.12           C  
ATOM    676  C   LYS A  47      -7.270  11.277  32.150  1.00  1.12           C  
ATOM    677  O   LYS A  47      -8.184  11.263  32.975  1.00  1.12           O  
ATOM    678  CB  LYS A  47      -5.232  10.318  33.320  1.00  1.12           C  
ATOM    679  CG  LYS A  47      -5.143   9.048  32.493  1.00  1.12           C  
ATOM    680  CD  LYS A  47      -4.396   7.952  33.252  1.00  1.12           C  
ATOM    681  CE  LYS A  47      -4.314   6.670  32.442  1.00  1.12           C  
ATOM    682  NZ  LYS A  47      -3.535   5.620  33.147  1.00  1.12           N  
ATOM    683  H   LYS A  47      -5.844  12.583  34.468  1.00  1.12           H  
ATOM    684  HA  LYS A  47      -5.237  11.708  31.708  1.00  1.12           H  
ATOM    685 1HB  LYS A  47      -4.224  10.562  33.657  1.00  1.12           H  
ATOM    686 2HB  LYS A  47      -5.827  10.093  34.205  1.00  1.12           H  
ATOM    687 1HG  LYS A  47      -6.141   8.689  32.277  1.00  1.12           H  
ATOM    688 2HG  LYS A  47      -4.634   9.255  31.549  1.00  1.12           H  
ATOM    689 1HD  LYS A  47      -3.385   8.291  33.483  1.00  1.12           H  
ATOM    690 2HD  LYS A  47      -4.914   7.744  34.187  1.00  1.12           H  
ATOM    691 1HE  LYS A  47      -5.318   6.298  32.268  1.00  1.12           H  
ATOM    692 2HE  LYS A  47      -3.845   6.879  31.481  1.00  1.12           H  
ATOM    693 1HZ  LYS A  47      -3.508   4.784  32.578  1.00  1.12           H  
ATOM    694 2HZ  LYS A  47      -2.595   5.949  33.307  1.00  1.12           H  
ATOM    695 3HZ  LYS A  47      -3.976   5.412  34.030  1.00  1.12           H  
ATOM    696  N   THR A  48      -7.464  11.083  30.841  1.00  1.21           N  
ATOM    697  CA  THR A  48      -8.793  10.886  30.257  1.00  1.21           C  
ATOM    698  C   THR A  48      -9.322   9.441  30.300  1.00  1.21           C  
ATOM    699  O   THR A  48     -10.486   9.202  29.982  1.00  1.21           O  
ATOM    700  CB  THR A  48      -8.797  11.347  28.786  1.00  1.21           C  
ATOM    701  OG1 THR A  48      -7.886  10.540  28.033  1.00  1.21           O  
ATOM    702  CG2 THR A  48      -8.365  12.809  28.684  1.00  1.21           C  
ATOM    703  H   THR A  48      -6.666  11.122  30.206  1.00  1.21           H  
ATOM    704  HA  THR A  48      -9.493  11.510  30.812  1.00  1.21           H  
ATOM    705  HB  THR A  48      -9.797  11.232  28.372  1.00  1.21           H  
ATOM    706  HG1 THR A  48      -6.977  10.733  28.340  1.00  1.21           H  
ATOM    707 1HG2 THR A  48      -8.363  13.097  27.642  1.00  1.21           H  
ATOM    708 2HG2 THR A  48      -9.054  13.438  29.242  1.00  1.21           H  
ATOM    709 3HG2 THR A  48      -7.362  12.931  29.091  1.00  1.21           H  
ATOM    710  N   GLY A  49      -8.476   8.479  30.657  1.00  1.25           N  
ATOM    711  CA  GLY A  49      -8.897   7.078  30.701  1.00  1.25           C  
ATOM    712  C   GLY A  49      -7.747   6.088  30.512  1.00  1.25           C  
ATOM    713  O   GLY A  49      -6.661   6.450  30.060  1.00  1.25           O  
ATOM    714  H   GLY A  49      -7.537   8.737  30.909  1.00  1.25           H  
ATOM    715 1HA  GLY A  49      -9.382   6.886  31.659  1.00  1.25           H  
ATOM    716 2HA  GLY A  49      -9.649   6.907  29.932  1.00  1.25           H  
ATOM    717  N   LYS A  50      -8.015   4.813  30.798  1.00  1.23           N  
ATOM    718  CA  LYS A  50      -7.019   3.736  30.701  1.00  1.23           C  
ATOM    719  C   LYS A  50      -6.313   3.654  29.349  1.00  1.23           C  
ATOM    720  O   LYS A  50      -5.112   3.392  29.282  1.00  1.23           O  
ATOM    721  CB  LYS A  50      -7.679   2.389  30.993  1.00  1.23           C  
ATOM    722  CG  LYS A  50      -6.726   1.202  30.962  1.00  1.23           C  
ATOM    723  CD  LYS A  50      -7.443  -0.093  31.328  1.00  1.23           C  
ATOM    724  CE  LYS A  50      -6.502  -1.285  31.258  1.00  1.23           C  
ATOM    725  NZ  LYS A  50      -7.190  -2.555  31.619  1.00  1.23           N  
ATOM    726  H   LYS A  50      -8.940   4.583  31.136  1.00  1.23           H  
ATOM    727  HA  LYS A  50      -6.256   3.915  31.457  1.00  1.23           H  
ATOM    728 1HB  LYS A  50      -8.153   2.416  31.973  1.00  1.23           H  
ATOM    729 2HB  LYS A  50      -8.458   2.198  30.254  1.00  1.23           H  
ATOM    730 1HG  LYS A  50      -6.310   1.103  29.957  1.00  1.23           H  
ATOM    731 2HG  LYS A  50      -5.909   1.369  31.659  1.00  1.23           H  
ATOM    732 1HD  LYS A  50      -7.853  -0.016  32.335  1.00  1.23           H  
ATOM    733 2HD  LYS A  50      -8.264  -0.256  30.629  1.00  1.23           H  
ATOM    734 1HE  LYS A  50      -6.112  -1.371  30.246  1.00  1.23           H  
ATOM    735 2HE  LYS A  50      -5.672  -1.126  31.945  1.00  1.23           H  
ATOM    736 1HZ  LYS A  50      -6.536  -3.321  31.559  1.00  1.23           H  
ATOM    737 2HZ  LYS A  50      -7.548  -2.489  32.560  1.00  1.23           H  
ATOM    738 3HZ  LYS A  50      -7.955  -2.713  30.977  1.00  1.23           H  
ATOM    739  N   HIS A  51      -7.069   3.862  28.278  1.00  1.16           N  
ATOM    740  CA  HIS A  51      -6.544   3.774  26.923  1.00  1.16           C  
ATOM    741  C   HIS A  51      -6.618   5.127  26.222  1.00  1.16           C  
ATOM    742  O   HIS A  51      -6.725   5.196  24.996  1.00  1.16           O  
ATOM    743  CB  HIS A  51      -7.321   2.732  26.123  1.00  1.16           C  
ATOM    744  CG  HIS A  51      -7.216   1.345  26.690  1.00  1.16           C  
ATOM    745  ND1 HIS A  51      -6.060   0.600  26.625  1.00  1.16           N  
ATOM    746  CD2 HIS A  51      -8.127   0.573  27.328  1.00  1.16           C  
ATOM    747  CE1 HIS A  51      -6.262  -0.572  27.199  1.00  1.16           C  
ATOM    748  NE2 HIS A  51      -7.511  -0.616  27.631  1.00  1.16           N  
ATOM    749  H   HIS A  51      -8.043   4.086  28.410  1.00  1.16           H  
ATOM    750  HA  HIS A  51      -5.498   3.474  26.950  1.00  1.16           H  
ATOM    751 1HB  HIS A  51      -8.374   3.011  26.089  1.00  1.16           H  
ATOM    752 2HB  HIS A  51      -6.953   2.712  25.098  1.00  1.16           H  
ATOM    753  HD1 HIS A  51      -5.192   0.886  26.215  1.00  1.16           H  
ATOM    754  HD2 HIS A  51      -9.169   0.735  27.606  1.00  1.16           H  
ATOM    755  HE1 HIS A  51      -5.461  -1.308  27.249  1.00  1.16           H  
ATOM    756  N   GLY A  52      -6.617   6.195  27.014  1.00  1.05           N  
ATOM    757  CA  GLY A  52      -6.720   7.556  26.510  1.00  1.05           C  
ATOM    758  C   GLY A  52      -5.376   8.275  26.479  1.00  1.05           C  
ATOM    759  O   GLY A  52      -4.346   7.714  26.094  1.00  1.05           O  
ATOM    760  H   GLY A  52      -6.524   6.076  28.023  1.00  1.05           H  
ATOM    761 1HA  GLY A  52      -7.152   7.545  25.511  1.00  1.05           H  
ATOM    762 2HA  GLY A  52      -7.410   8.114  27.146  1.00  1.05           H  
ATOM    763  N   HIS A  53      -5.417   9.545  26.850  1.00  0.93           N  
ATOM    764  CA  HIS A  53      -4.269  10.441  26.851  1.00  0.93           C  
ATOM    765  C   HIS A  53      -4.417  11.397  28.008  1.00  0.93           C  
ATOM    766  O   HIS A  53      -5.459  11.390  28.669  1.00  0.93           O  
ATOM    767  CB  HIS A  53      -4.136  11.208  25.520  1.00  0.93           C  
ATOM    768  CG  HIS A  53      -5.312  12.102  25.128  1.00  0.93           C  
ATOM    769  ND1 HIS A  53      -6.413  11.616  24.446  1.00  0.93           N  
ATOM    770  CD2 HIS A  53      -5.532  13.434  25.286  1.00  0.93           C  
ATOM    771  CE1 HIS A  53      -7.253  12.606  24.200  1.00  0.93           C  
ATOM    772  NE2 HIS A  53      -6.744  13.723  24.680  1.00  0.93           N  
ATOM    773  H   HIS A  53      -6.310   9.912  27.157  1.00  0.93           H  
ATOM    774  HA  HIS A  53      -3.351   9.873  27.003  1.00  0.93           H  
ATOM    775 1HB  HIS A  53      -3.248  11.841  25.563  1.00  0.93           H  
ATOM    776 2HB  HIS A  53      -3.978  10.492  24.713  1.00  0.93           H  
ATOM    777  HD1 HIS A  53      -6.557  10.677  24.139  1.00  0.93           H  
ATOM    778  HD2 HIS A  53      -4.948  14.228  25.748  1.00  0.93           H  
ATOM    779  HE1 HIS A  53      -8.183  12.419  23.666  1.00  0.93           H  
ATOM    780  N   ALA A  54      -3.372  12.150  28.317  1.00  0.83           N  
ATOM    781  CA  ALA A  54      -3.517  13.155  29.355  1.00  0.83           C  
ATOM    782  C   ALA A  54      -3.738  14.512  28.712  1.00  0.83           C  
ATOM    783  O   ALA A  54      -3.175  14.796  27.645  1.00  0.83           O  
ATOM    784  CB  ALA A  54      -2.309  13.182  30.266  1.00  0.83           C  
ATOM    785  H   ALA A  54      -2.509  12.075  27.796  1.00  0.83           H  
ATOM    786  HA  ALA A  54      -4.395  12.918  29.943  1.00  0.83           H  
ATOM    787 1HB  ALA A  54      -2.469  13.933  31.033  1.00  0.83           H  
ATOM    788 2HB  ALA A  54      -2.183  12.206  30.734  1.00  0.83           H  
ATOM    789 3HB  ALA A  54      -1.419  13.430  29.691  1.00  0.83           H  
ATOM    790  N   LYS A  55      -4.546  15.331  29.375  1.00  0.75           N  
ATOM    791  CA  LYS A  55      -4.841  16.694  28.963  1.00  0.75           C  
ATOM    792  C   LYS A  55      -4.307  17.700  29.949  1.00  0.75           C  
ATOM    793  O   LYS A  55      -4.155  17.415  31.135  1.00  0.75           O  
ATOM    794  CB  LYS A  55      -6.343  16.920  28.775  1.00  0.75           C  
ATOM    795  CG  LYS A  55      -6.960  16.192  27.595  1.00  0.75           C  
ATOM    796  CD  LYS A  55      -8.447  16.528  27.469  1.00  0.75           C  
ATOM    797  CE  LYS A  55      -9.080  15.894  26.234  1.00  0.75           C  
ATOM    798  NZ  LYS A  55     -10.535  16.228  26.121  1.00  0.75           N  
ATOM    799  H   LYS A  55      -4.964  14.982  30.233  1.00  0.75           H  
ATOM    800  HA  LYS A  55      -4.348  16.887  28.017  1.00  0.75           H  
ATOM    801 1HB  LYS A  55      -6.870  16.608  29.676  1.00  0.75           H  
ATOM    802 2HB  LYS A  55      -6.524  17.984  28.639  1.00  0.75           H  
ATOM    803 1HG  LYS A  55      -6.456  16.498  26.679  1.00  0.75           H  
ATOM    804 2HG  LYS A  55      -6.831  15.121  27.714  1.00  0.75           H  
ATOM    805 1HD  LYS A  55      -8.972  16.177  28.357  1.00  0.75           H  
ATOM    806 2HD  LYS A  55      -8.566  17.599  27.401  1.00  0.75           H  
ATOM    807 1HE  LYS A  55      -8.561  16.257  25.347  1.00  0.75           H  
ATOM    808 2HE  LYS A  55      -8.972  14.820  26.283  1.00  0.75           H  
ATOM    809 1HZ  LYS A  55     -10.912  15.793  25.291  1.00  0.75           H  
ATOM    810 2HZ  LYS A  55     -11.024  15.883  26.934  1.00  0.75           H  
ATOM    811 3HZ  LYS A  55     -10.649  17.229  26.058  1.00  0.75           H  
ATOM    812  N   VAL A  56      -4.040  18.887  29.448  1.00  0.69           N  
ATOM    813  CA  VAL A  56      -3.540  19.995  30.222  1.00  0.69           C  
ATOM    814  C   VAL A  56      -4.501  21.172  30.196  1.00  0.69           C  
ATOM    815  O   VAL A  56      -4.957  21.610  29.137  1.00  0.69           O  
ATOM    816  CB  VAL A  56      -2.188  20.444  29.655  1.00  0.69           C  
ATOM    817  CG1 VAL A  56      -1.653  21.631  30.429  1.00  0.69           C  
ATOM    818  CG2 VAL A  56      -1.212  19.289  29.683  1.00  0.69           C  
ATOM    819  H   VAL A  56      -4.181  19.030  28.463  1.00  0.69           H  
ATOM    820  HA  VAL A  56      -3.408  19.671  31.250  1.00  0.69           H  
ATOM    821  HB  VAL A  56      -2.332  20.763  28.625  1.00  0.69           H  
ATOM    822 1HG1 VAL A  56      -0.704  21.946  29.995  1.00  0.69           H  
ATOM    823 2HG1 VAL A  56      -2.360  22.448  30.379  1.00  0.69           H  
ATOM    824 3HG1 VAL A  56      -1.504  21.349  31.472  1.00  0.69           H  
ATOM    825 1HG2 VAL A  56      -0.260  19.605  29.257  1.00  0.69           H  
ATOM    826 2HG2 VAL A  56      -1.061  18.964  30.700  1.00  0.69           H  
ATOM    827 3HG2 VAL A  56      -1.617  18.473  29.101  1.00  0.69           H  
ATOM    828  N   HIS A  57      -4.812  21.671  31.378  1.00  0.66           N  
ATOM    829  CA  HIS A  57      -5.676  22.822  31.544  1.00  0.66           C  
ATOM    830  C   HIS A  57      -4.786  24.022  31.793  1.00  0.66           C  
ATOM    831  O   HIS A  57      -3.992  24.024  32.735  1.00  0.66           O  
ATOM    832  CB  HIS A  57      -6.661  22.599  32.699  1.00  0.66           C  
ATOM    833  CG  HIS A  57      -7.670  23.707  32.940  1.00  0.66           C  
ATOM    834  ND1 HIS A  57      -8.261  23.898  34.175  1.00  0.66           N  
ATOM    835  CD2 HIS A  57      -8.203  24.658  32.121  1.00  0.66           C  
ATOM    836  CE1 HIS A  57      -9.110  24.910  34.106  1.00  0.66           C  
ATOM    837  NE2 HIS A  57      -9.099  25.385  32.880  1.00  0.66           N  
ATOM    838  H   HIS A  57      -4.413  21.234  32.203  1.00  0.66           H  
ATOM    839  HA  HIS A  57      -6.243  23.013  30.635  1.00  0.66           H  
ATOM    840 1HB  HIS A  57      -7.219  21.681  32.512  1.00  0.66           H  
ATOM    841 2HB  HIS A  57      -6.098  22.448  33.621  1.00  0.66           H  
ATOM    842  HD2 HIS A  57      -7.975  24.814  31.067  1.00  0.66           H  
ATOM    843  HE1 HIS A  57      -9.723  25.290  34.921  1.00  0.66           H  
ATOM    844  HE2 HIS A  57      -9.686  26.178  32.568  1.00  0.66           H  
ATOM    845  N   LEU A  58      -4.850  24.993  30.889  1.00  0.64           N  
ATOM    846  CA  LEU A  58      -4.033  26.193  30.963  1.00  0.64           C  
ATOM    847  C   LEU A  58      -4.888  27.407  31.267  1.00  0.64           C  
ATOM    848  O   LEU A  58      -5.839  27.705  30.539  1.00  0.64           O  
ATOM    849  CB  LEU A  58      -3.340  26.428  29.617  1.00  0.64           C  
ATOM    850  CG  LEU A  58      -2.412  25.312  29.138  1.00  0.64           C  
ATOM    851  CD1 LEU A  58      -1.947  25.605  27.723  1.00  0.64           C  
ATOM    852  CD2 LEU A  58      -1.226  25.227  30.092  1.00  0.64           C  
ATOM    853  H   LEU A  58      -5.516  24.908  30.124  1.00  0.64           H  
ATOM    854  HA  LEU A  58      -3.291  26.079  31.755  1.00  0.64           H  
ATOM    855 1HB  LEU A  58      -4.110  26.565  28.854  1.00  0.64           H  
ATOM    856 2HB  LEU A  58      -2.755  27.347  29.686  1.00  0.64           H  
ATOM    857  HG  LEU A  58      -2.954  24.364  29.123  1.00  0.64           H  
ATOM    858 1HD1 LEU A  58      -1.302  24.801  27.381  1.00  0.64           H  
ATOM    859 2HD1 LEU A  58      -2.815  25.662  27.068  1.00  0.64           H  
ATOM    860 3HD1 LEU A  58      -1.409  26.545  27.699  1.00  0.64           H  
ATOM    861 1HD2 LEU A  58      -0.553  24.437  29.773  1.00  0.64           H  
ATOM    862 2HD2 LEU A  58      -0.693  26.175  30.099  1.00  0.64           H  
ATOM    863 3HD2 LEU A  58      -1.587  25.012  31.094  1.00  0.64           H  
ATOM    864  N   VAL A  59      -4.542  28.124  32.324  1.00  0.66           N  
ATOM    865  CA  VAL A  59      -5.267  29.330  32.681  1.00  0.66           C  
ATOM    866  C   VAL A  59      -4.272  30.466  32.697  1.00  0.66           C  
ATOM    867  O   VAL A  59      -3.210  30.339  33.319  1.00  0.66           O  
ATOM    868  CB  VAL A  59      -5.921  29.197  34.065  1.00  0.66           C  
ATOM    869  CG1 VAL A  59      -6.673  30.478  34.407  1.00  0.66           C  
ATOM    870  CG2 VAL A  59      -6.835  27.979  34.081  1.00  0.66           C  
ATOM    871  H   VAL A  59      -3.773  27.824  32.926  1.00  0.66           H  
ATOM    872  HA  VAL A  59      -6.034  29.534  31.936  1.00  0.66           H  
ATOM    873  HB  VAL A  59      -5.143  29.072  34.809  1.00  0.66           H  
ATOM    874 1HG1 VAL A  59      -7.115  30.381  35.394  1.00  0.66           H  
ATOM    875 2HG1 VAL A  59      -5.994  31.322  34.401  1.00  0.66           H  
ATOM    876 3HG1 VAL A  59      -7.459  30.643  33.665  1.00  0.66           H  
ATOM    877 1HG2 VAL A  59      -7.288  27.874  35.065  1.00  0.66           H  
ATOM    878 2HG2 VAL A  59      -7.617  28.101  33.335  1.00  0.66           H  
ATOM    879 3HG2 VAL A  59      -6.260  27.079  33.857  1.00  0.66           H  
ATOM    880  N   GLY A  60      -4.613  31.583  32.068  1.00  0.70           N  
ATOM    881  CA  GLY A  60      -3.686  32.696  32.060  1.00  0.70           C  
ATOM    882  C   GLY A  60      -4.336  34.043  31.851  1.00  0.70           C  
ATOM    883  O   GLY A  60      -5.535  34.143  31.619  1.00  0.70           O  
ATOM    884  H   GLY A  60      -5.509  31.637  31.582  1.00  0.70           H  
ATOM    885 1HA  GLY A  60      -3.131  32.712  32.986  1.00  0.70           H  
ATOM    886 2HA  GLY A  60      -2.959  32.532  31.265  1.00  0.70           H  
ATOM    887  N   ILE A  61      -3.533  35.091  31.935  1.00  0.77           N  
ATOM    888  CA  ILE A  61      -4.053  36.449  31.803  1.00  0.77           C  
ATOM    889  C   ILE A  61      -3.379  37.224  30.687  1.00  0.77           C  
ATOM    890  O   ILE A  61      -2.151  37.228  30.569  1.00  0.77           O  
ATOM    891  CB  ILE A  61      -3.934  37.217  33.140  1.00  0.77           C  
ATOM    892  CG1 ILE A  61      -4.737  36.501  34.237  1.00  0.77           C  
ATOM    893  CG2 ILE A  61      -4.466  38.615  32.985  1.00  0.77           C  
ATOM    894  CD1 ILE A  61      -4.539  37.092  35.602  1.00  0.77           C  
ATOM    895  H   ILE A  61      -2.546  34.910  32.116  1.00  0.77           H  
ATOM    896  HA  ILE A  61      -5.106  36.392  31.549  1.00  0.77           H  
ATOM    897  HB  ILE A  61      -2.891  37.252  33.449  1.00  0.77           H  
ATOM    898 1HG1 ILE A  61      -5.788  36.548  33.990  1.00  0.77           H  
ATOM    899 2HG1 ILE A  61      -4.437  35.460  34.280  1.00  0.77           H  
ATOM    900 1HG2 ILE A  61      -4.381  39.146  33.929  1.00  0.77           H  
ATOM    901 2HG2 ILE A  61      -3.899  39.148  32.224  1.00  0.77           H  
ATOM    902 3HG2 ILE A  61      -5.512  38.556  32.694  1.00  0.77           H  
ATOM    903 1HD1 ILE A  61      -5.128  36.541  36.329  1.00  0.77           H  
ATOM    904 2HD1 ILE A  61      -3.488  37.045  35.877  1.00  0.77           H  
ATOM    905 3HD1 ILE A  61      -4.858  38.132  35.592  1.00  0.77           H  
ATOM    906  N   ASP A  62      -4.174  37.862  29.831  1.00  0.87           N  
ATOM    907  CA  ASP A  62      -3.567  38.619  28.738  1.00  0.87           C  
ATOM    908  C   ASP A  62      -2.521  39.569  29.278  1.00  0.87           C  
ATOM    909  O   ASP A  62      -2.843  40.478  30.051  1.00  0.87           O  
ATOM    910  CB  ASP A  62      -4.615  39.416  27.992  1.00  0.87           C  
ATOM    911  CG  ASP A  62      -4.065  40.182  26.834  1.00  0.87           C  
ATOM    912  OD1 ASP A  62      -3.746  41.350  26.996  1.00  0.87           O  
ATOM    913  OD2 ASP A  62      -4.005  39.656  25.767  1.00  0.87           O  
ATOM    914  H   ASP A  62      -5.191  37.830  29.951  1.00  0.87           H  
ATOM    915  HA  ASP A  62      -3.092  37.936  28.041  1.00  0.87           H  
ATOM    916 1HB  ASP A  62      -5.380  38.739  27.625  1.00  0.87           H  
ATOM    917 2HB  ASP A  62      -5.076  40.079  28.636  1.00  0.87           H  
ATOM    918  N   ILE A  63      -1.300  39.470  28.745  1.00  0.99           N  
ATOM    919  CA  ILE A  63      -0.187  40.298  29.187  1.00  0.99           C  
ATOM    920  C   ILE A  63      -0.380  41.811  29.045  1.00  0.99           C  
ATOM    921  O   ILE A  63       0.332  42.570  29.704  1.00  0.99           O  
ATOM    922  CB  ILE A  63       1.112  39.914  28.455  1.00  0.99           C  
ATOM    923  CG1 ILE A  63       2.310  40.518  29.198  1.00  0.99           C  
ATOM    924  CG2 ILE A  63       1.082  40.363  27.000  1.00  0.99           C  
ATOM    925  CD1 ILE A  63       3.663  40.045  28.690  1.00  0.99           C  
ATOM    926  H   ILE A  63      -1.102  38.734  28.062  1.00  0.99           H  
ATOM    927  HA  ILE A  63      -0.034  40.086  30.244  1.00  0.99           H  
ATOM    928  HB  ILE A  63       1.220  38.828  28.477  1.00  0.99           H  
ATOM    929 1HG1 ILE A  63       2.249  41.592  29.122  1.00  0.99           H  
ATOM    930 2HG1 ILE A  63       2.234  40.252  30.251  1.00  0.99           H  
ATOM    931 1HG2 ILE A  63       2.000  40.058  26.498  1.00  0.99           H  
ATOM    932 2HG2 ILE A  63       0.241  39.905  26.527  1.00  0.99           H  
ATOM    933 3HG2 ILE A  63       0.982  41.437  26.941  1.00  0.99           H  
ATOM    934 1HD1 ILE A  63       4.443  40.509  29.258  1.00  0.99           H  
ATOM    935 2HD1 ILE A  63       3.739  39.008  28.785  1.00  0.99           H  
ATOM    936 3HD1 ILE A  63       3.782  40.298  27.648  1.00  0.99           H  
ATOM    937  N   PHE A  64      -1.259  42.272  28.149  1.00  1.09           N  
ATOM    938  CA  PHE A  64      -1.423  43.705  27.982  1.00  1.09           C  
ATOM    939  C   PHE A  64      -2.524  44.302  28.858  1.00  1.09           C  
ATOM    940  O   PHE A  64      -2.334  45.355  29.477  1.00  1.09           O  
ATOM    941  CB  PHE A  64      -1.773  44.029  26.530  1.00  1.09           C  
ATOM    942  CG  PHE A  64      -0.697  43.798  25.519  1.00  1.09           C  
ATOM    943  CD1 PHE A  64      -0.717  42.707  24.665  1.00  1.09           C  
ATOM    944  CD2 PHE A  64       0.315  44.694  25.403  1.00  1.09           C  
ATOM    945  CE1 PHE A  64       0.278  42.553  23.714  1.00  1.09           C  
ATOM    946  CE2 PHE A  64       1.297  44.551  24.462  1.00  1.09           C  
ATOM    947  CZ  PHE A  64       1.284  43.485  23.617  1.00  1.09           C  
ATOM    948  H   PHE A  64      -1.882  41.648  27.629  1.00  1.09           H  
ATOM    949  HA  PHE A  64      -0.481  44.189  28.237  1.00  1.09           H  
ATOM    950 1HB  PHE A  64      -2.640  43.436  26.235  1.00  1.09           H  
ATOM    951 2HB  PHE A  64      -2.068  45.071  26.463  1.00  1.09           H  
ATOM    952  HD1 PHE A  64      -1.535  41.978  24.740  1.00  1.09           H  
ATOM    953  HD2 PHE A  64       0.328  45.532  26.081  1.00  1.09           H  
ATOM    954  HE1 PHE A  64       0.257  41.706  23.030  1.00  1.09           H  
ATOM    955  HE2 PHE A  64       2.078  45.288  24.393  1.00  1.09           H  
ATOM    956  HZ  PHE A  64       2.056  43.376  22.868  1.00  1.09           H  
ATOM    957  N   THR A  65      -3.695  43.658  28.857  1.00  1.15           N  
ATOM    958  CA  THR A  65      -4.871  44.221  29.526  1.00  1.15           C  
ATOM    959  C   THR A  65      -5.737  43.289  30.372  1.00  1.15           C  
ATOM    960  O   THR A  65      -6.722  43.743  30.960  1.00  1.15           O  
ATOM    961  CB  THR A  65      -5.826  44.850  28.492  1.00  1.15           C  
ATOM    962  OG1 THR A  65      -6.268  43.848  27.577  1.00  1.15           O  
ATOM    963  CG2 THR A  65      -5.164  45.993  27.714  1.00  1.15           C  
ATOM    964  H   THR A  65      -3.777  42.776  28.335  1.00  1.15           H  
ATOM    965  HA  THR A  65      -4.519  45.009  30.188  1.00  1.15           H  
ATOM    966  HB  THR A  65      -6.691  45.240  29.023  1.00  1.15           H  
ATOM    967  HG1 THR A  65      -6.504  43.024  28.076  1.00  1.15           H  
ATOM    968 1HG2 THR A  65      -5.882  46.413  27.013  1.00  1.15           H  
ATOM    969 2HG2 THR A  65      -4.839  46.766  28.411  1.00  1.15           H  
ATOM    970 3HG2 THR A  65      -4.313  45.623  27.164  1.00  1.15           H  
ATOM    971  N   GLY A  66      -5.476  41.996  30.351  1.00  1.13           N  
ATOM    972  CA  GLY A  66      -6.460  41.066  30.879  1.00  1.13           C  
ATOM    973  C   GLY A  66      -7.427  40.924  29.706  1.00  1.13           C  
ATOM    974  O   GLY A  66      -7.217  41.579  28.682  1.00  1.13           O  
ATOM    975  H   GLY A  66      -4.604  41.628  29.968  1.00  1.13           H  
ATOM    976 1HA  GLY A  66      -5.993  40.114  31.108  1.00  1.13           H  
ATOM    977 2HA  GLY A  66      -6.947  41.465  31.765  1.00  1.13           H  
ATOM    978  N   LYS A  67      -8.487  40.135  29.790  1.00  1.06           N  
ATOM    979  CA  LYS A  67      -8.986  39.362  30.912  1.00  1.06           C  
ATOM    980  C   LYS A  67      -8.299  38.022  31.069  1.00  1.06           C  
ATOM    981  O   LYS A  67      -7.292  37.743  30.407  1.00  1.06           O  
ATOM    982  CB  LYS A  67     -10.470  39.103  30.707  1.00  1.06           C  
ATOM    983  CG  LYS A  67     -10.772  38.208  29.497  1.00  1.06           C  
ATOM    984  CD  LYS A  67     -12.254  37.961  29.331  1.00  1.06           C  
ATOM    985  CE  LYS A  67     -12.522  37.010  28.173  1.00  1.06           C  
ATOM    986  NZ  LYS A  67     -13.980  36.745  28.001  1.00  1.06           N  
ATOM    987  H   LYS A  67      -9.059  40.095  28.959  1.00  1.06           H  
ATOM    988  HA  LYS A  67      -8.838  39.934  31.829  1.00  1.06           H  
ATOM    989 1HB  LYS A  67     -10.901  38.632  31.588  1.00  1.06           H  
ATOM    990 2HB  LYS A  67     -10.987  40.049  30.558  1.00  1.06           H  
ATOM    991 1HG  LYS A  67     -10.394  38.684  28.594  1.00  1.06           H  
ATOM    992 2HG  LYS A  67     -10.272  37.246  29.610  1.00  1.06           H  
ATOM    993 1HD  LYS A  67     -12.650  37.522  30.248  1.00  1.06           H  
ATOM    994 2HD  LYS A  67     -12.764  38.904  29.145  1.00  1.06           H  
ATOM    995 1HE  LYS A  67     -12.129  37.447  27.256  1.00  1.06           H  
ATOM    996 2HE  LYS A  67     -12.005  36.065  28.363  1.00  1.06           H  
ATOM    997 1HZ  LYS A  67     -14.119  36.111  27.226  1.00  1.06           H  
ATOM    998 2HZ  LYS A  67     -14.343  36.328  28.848  1.00  1.06           H  
ATOM    999 3HZ  LYS A  67     -14.463  37.612  27.816  1.00  1.06           H  
ATOM   1000  N   LYS A  68      -8.787  37.255  32.042  1.00  0.96           N  
ATOM   1001  CA  LYS A  68      -8.311  35.906  32.290  1.00  0.96           C  
ATOM   1002  C   LYS A  68      -8.959  34.960  31.273  1.00  0.96           C  
ATOM   1003  O   LYS A  68     -10.177  34.986  31.068  1.00  0.96           O  
ATOM   1004  CB  LYS A  68      -8.633  35.463  33.718  1.00  0.96           C  
ATOM   1005  CG  LYS A  68      -8.037  34.102  34.108  1.00  0.96           C  
ATOM   1006  CD  LYS A  68      -8.401  33.720  35.543  1.00  0.96           C  
ATOM   1007  CE  LYS A  68      -7.633  34.551  36.556  1.00  0.96           C  
ATOM   1008  NZ  LYS A  68      -7.933  34.133  37.961  1.00  0.96           N  
ATOM   1009  H   LYS A  68      -9.568  37.590  32.588  1.00  0.96           H  
ATOM   1010  HA  LYS A  68      -7.239  35.873  32.140  1.00  0.96           H  
ATOM   1011 1HB  LYS A  68      -8.262  36.206  34.423  1.00  0.96           H  
ATOM   1012 2HB  LYS A  68      -9.712  35.401  33.843  1.00  0.96           H  
ATOM   1013 1HG  LYS A  68      -8.410  33.332  33.427  1.00  0.96           H  
ATOM   1014 2HG  LYS A  68      -6.950  34.140  34.010  1.00  0.96           H  
ATOM   1015 1HD  LYS A  68      -9.470  33.871  35.697  1.00  0.96           H  
ATOM   1016 2HD  LYS A  68      -8.176  32.671  35.707  1.00  0.96           H  
ATOM   1017 1HE  LYS A  68      -6.566  34.434  36.372  1.00  0.96           H  
ATOM   1018 2HE  LYS A  68      -7.898  35.601  36.434  1.00  0.96           H  
ATOM   1019 1HZ  LYS A  68      -7.404  34.704  38.604  1.00  0.96           H  
ATOM   1020 2HZ  LYS A  68      -8.922  34.248  38.144  1.00  0.96           H  
ATOM   1021 3HZ  LYS A  68      -7.680  33.163  38.087  1.00  0.96           H  
ATOM   1022  N   TYR A  69      -8.133  34.137  30.652  1.00  0.87           N  
ATOM   1023  CA  TYR A  69      -8.528  33.169  29.639  1.00  0.87           C  
ATOM   1024  C   TYR A  69      -8.159  31.745  30.023  1.00  0.87           C  
ATOM   1025  O   TYR A  69      -7.203  31.505  30.764  1.00  0.87           O  
ATOM   1026  CB  TYR A  69      -7.857  33.482  28.303  1.00  0.87           C  
ATOM   1027  CG  TYR A  69      -8.273  34.757  27.620  1.00  0.87           C  
ATOM   1028  CD1 TYR A  69      -7.673  35.962  27.920  1.00  0.87           C  
ATOM   1029  CD2 TYR A  69      -9.250  34.701  26.661  1.00  0.87           C  
ATOM   1030  CE1 TYR A  69      -8.061  37.109  27.255  1.00  0.87           C  
ATOM   1031  CE2 TYR A  69      -9.640  35.834  25.993  1.00  0.87           C  
ATOM   1032  CZ  TYR A  69      -9.051  37.037  26.285  1.00  0.87           C  
ATOM   1033  OH  TYR A  69      -9.443  38.173  25.610  1.00  0.87           O  
ATOM   1034  H   TYR A  69      -7.155  34.189  30.904  1.00  0.87           H  
ATOM   1035  HA  TYR A  69      -9.611  33.213  29.522  1.00  0.87           H  
ATOM   1036 1HB  TYR A  69      -6.783  33.537  28.466  1.00  0.87           H  
ATOM   1037 2HB  TYR A  69      -8.033  32.657  27.611  1.00  0.87           H  
ATOM   1038  HD1 TYR A  69      -6.893  36.005  28.681  1.00  0.87           H  
ATOM   1039  HD2 TYR A  69      -9.711  33.749  26.432  1.00  0.87           H  
ATOM   1040  HE1 TYR A  69      -7.591  38.062  27.493  1.00  0.87           H  
ATOM   1041  HE2 TYR A  69     -10.415  35.776  25.229  1.00  0.87           H  
ATOM   1042  HH  TYR A  69      -8.888  38.910  25.876  1.00  0.87           H  
ATOM   1043  N   GLU A  70      -8.886  30.777  29.474  1.00  0.80           N  
ATOM   1044  CA  GLU A  70      -8.511  29.391  29.711  1.00  0.80           C  
ATOM   1045  C   GLU A  70      -8.765  28.494  28.507  1.00  0.80           C  
ATOM   1046  O   GLU A  70      -9.714  28.707  27.742  1.00  0.80           O  
ATOM   1047  CB  GLU A  70      -9.282  28.840  30.922  1.00  0.80           C  
ATOM   1048  CG  GLU A  70     -10.786  28.756  30.736  1.00  0.80           C  
ATOM   1049  CD  GLU A  70     -11.522  28.283  31.977  1.00  0.80           C  
ATOM   1050  OE1 GLU A  70     -11.070  27.359  32.624  1.00  0.80           O  
ATOM   1051  OE2 GLU A  70     -12.545  28.854  32.278  1.00  0.80           O  
ATOM   1052  H   GLU A  70      -9.678  31.001  28.891  1.00  0.80           H  
ATOM   1053  HA  GLU A  70      -7.447  29.361  29.923  1.00  0.80           H  
ATOM   1054 1HB  GLU A  70      -8.913  27.839  31.151  1.00  0.80           H  
ATOM   1055 2HB  GLU A  70      -9.083  29.466  31.792  1.00  0.80           H  
ATOM   1056 1HG  GLU A  70     -11.158  29.743  30.461  1.00  0.80           H  
ATOM   1057 2HG  GLU A  70     -10.997  28.076  29.911  1.00  0.80           H  
ATOM   1058  N   ASP A  71      -7.933  27.455  28.400  1.00  0.76           N  
ATOM   1059  CA  ASP A  71      -8.042  26.413  27.379  1.00  0.76           C  
ATOM   1060  C   ASP A  71      -7.577  25.050  27.861  1.00  0.76           C  
ATOM   1061  O   ASP A  71      -6.741  24.934  28.757  1.00  0.76           O  
ATOM   1062  CB  ASP A  71      -7.231  26.752  26.125  1.00  0.76           C  
ATOM   1063  CG  ASP A  71      -7.879  27.810  25.232  1.00  0.76           C  
ATOM   1064  OD1 ASP A  71      -8.841  27.498  24.548  1.00  0.76           O  
ATOM   1065  OD2 ASP A  71      -7.442  28.925  25.260  1.00  0.76           O  
ATOM   1066  H   ASP A  71      -7.178  27.402  29.087  1.00  0.76           H  
ATOM   1067  HA  ASP A  71      -9.091  26.324  27.098  1.00  0.76           H  
ATOM   1068 1HB  ASP A  71      -6.242  27.081  26.417  1.00  0.76           H  
ATOM   1069 2HB  ASP A  71      -7.097  25.842  25.533  1.00  0.76           H  
ATOM   1070  N   ILE A  72      -8.102  24.015  27.227  1.00  0.75           N  
ATOM   1071  CA  ILE A  72      -7.677  22.653  27.505  1.00  0.75           C  
ATOM   1072  C   ILE A  72      -7.109  22.022  26.241  1.00  0.75           C  
ATOM   1073  O   ILE A  72      -7.702  22.135  25.163  1.00  0.75           O  
ATOM   1074  CB  ILE A  72      -8.815  21.794  28.096  1.00  0.75           C  
ATOM   1075  CG1 ILE A  72      -9.283  22.400  29.431  1.00  0.75           C  
ATOM   1076  CG2 ILE A  72      -8.311  20.369  28.327  1.00  0.75           C  
ATOM   1077  CD1 ILE A  72     -10.530  21.788  29.984  1.00  0.75           C  
ATOM   1078  H   ILE A  72      -8.801  24.177  26.515  1.00  0.75           H  
ATOM   1079  HA  ILE A  72      -6.882  22.686  28.240  1.00  0.75           H  
ATOM   1080  HB  ILE A  72      -9.663  21.779  27.414  1.00  0.75           H  
ATOM   1081 1HG1 ILE A  72      -8.492  22.271  30.159  1.00  0.75           H  
ATOM   1082 2HG1 ILE A  72      -9.463  23.460  29.299  1.00  0.75           H  
ATOM   1083 1HG2 ILE A  72      -9.109  19.765  28.749  1.00  0.75           H  
ATOM   1084 2HG2 ILE A  72      -7.995  19.936  27.384  1.00  0.75           H  
ATOM   1085 3HG2 ILE A  72      -7.465  20.391  29.018  1.00  0.75           H  
ATOM   1086 1HD1 ILE A  72     -10.782  22.273  30.930  1.00  0.75           H  
ATOM   1087 2HD1 ILE A  72     -11.349  21.924  29.277  1.00  0.75           H  
ATOM   1088 3HD1 ILE A  72     -10.370  20.725  30.154  1.00  0.75           H  
ATOM   1089  N   CYS A  73      -5.967  21.357  26.376  1.00  0.77           N  
ATOM   1090  CA  CYS A  73      -5.322  20.720  25.238  1.00  0.77           C  
ATOM   1091  C   CYS A  73      -4.661  19.406  25.643  1.00  0.77           C  
ATOM   1092  O   CYS A  73      -4.320  19.238  26.798  1.00  0.77           O  
ATOM   1093  CB  CYS A  73      -4.229  21.672  24.719  1.00  0.77           C  
ATOM   1094  SG  CYS A  73      -2.901  22.126  26.006  1.00  0.77           S  
ATOM   1095  H   CYS A  73      -5.535  21.329  27.301  1.00  0.77           H  
ATOM   1096  HA  CYS A  73      -6.071  20.574  24.470  1.00  0.77           H  
ATOM   1097 1HB  CYS A  73      -3.734  21.224  23.873  1.00  0.77           H  
ATOM   1098 2HB  CYS A  73      -4.689  22.596  24.369  1.00  0.77           H  
ATOM   1099  N   PRO A  74      -4.473  18.436  24.741  1.00  0.80           N  
ATOM   1100  CA  PRO A  74      -3.712  17.224  24.990  1.00  0.80           C  
ATOM   1101  C   PRO A  74      -2.308  17.598  25.399  1.00  0.80           C  
ATOM   1102  O   PRO A  74      -1.733  18.529  24.845  1.00  0.80           O  
ATOM   1103  CB  PRO A  74      -3.759  16.501  23.641  1.00  0.80           C  
ATOM   1104  CG  PRO A  74      -5.028  17.015  22.984  1.00  0.80           C  
ATOM   1105  CD  PRO A  74      -5.164  18.465  23.440  1.00  0.80           C  
ATOM   1106  HA  PRO A  74      -4.204  16.625  25.768  1.00  0.80           H  
ATOM   1107 1HB  PRO A  74      -2.852  16.721  23.064  1.00  0.80           H  
ATOM   1108 2HB  PRO A  74      -3.774  15.415  23.798  1.00  0.80           H  
ATOM   1109 1HG  PRO A  74      -4.957  16.918  21.890  1.00  0.80           H  
ATOM   1110 2HG  PRO A  74      -5.883  16.391  23.300  1.00  0.80           H  
ATOM   1111 1HD  PRO A  74      -4.697  19.168  22.748  1.00  0.80           H  
ATOM   1112 2HD  PRO A  74      -6.238  18.652  23.565  1.00  0.80           H  
ATOM   1113  N   SER A  75      -1.704  16.824  26.281  1.00  0.83           N  
ATOM   1114  CA  SER A  75      -0.345  17.113  26.737  1.00  0.83           C  
ATOM   1115  C   SER A  75       0.702  17.103  25.611  1.00  0.83           C  
ATOM   1116  O   SER A  75       1.760  17.731  25.733  1.00  0.83           O  
ATOM   1117  CB  SER A  75       0.028  16.114  27.816  1.00  0.83           C  
ATOM   1118  OG  SER A  75       0.136  14.826  27.294  1.00  0.83           O  
ATOM   1119  H   SER A  75      -2.219  16.052  26.703  1.00  0.83           H  
ATOM   1120  HA  SER A  75      -0.344  18.109  27.174  1.00  0.83           H  
ATOM   1121 1HB  SER A  75       0.958  16.399  28.278  1.00  0.83           H  
ATOM   1122 2HB  SER A  75      -0.739  16.123  28.594  1.00  0.83           H  
ATOM   1123  HG  SER A  75      -0.746  14.606  26.971  1.00  0.83           H  
ATOM   1124  N   THR A  76       0.384  16.435  24.494  1.00  0.86           N  
ATOM   1125  CA  THR A  76       1.280  16.350  23.344  1.00  0.86           C  
ATOM   1126  C   THR A  76       0.971  17.409  22.270  1.00  0.86           C  
ATOM   1127  O   THR A  76       1.617  17.456  21.224  1.00  0.86           O  
ATOM   1128  CB  THR A  76       1.240  14.944  22.730  1.00  0.86           C  
ATOM   1129  OG1 THR A  76      -0.092  14.644  22.288  1.00  0.86           O  
ATOM   1130  CG2 THR A  76       1.675  13.926  23.769  1.00  0.86           C  
ATOM   1131  H   THR A  76      -0.504  15.958  24.462  1.00  0.86           H  
ATOM   1132  HA  THR A  76       2.290  16.511  23.697  1.00  0.86           H  
ATOM   1133  HB  THR A  76       1.915  14.904  21.875  1.00  0.86           H  
ATOM   1134  HG1 THR A  76      -0.421  15.380  21.762  1.00  0.86           H  
ATOM   1135 1HG2 THR A  76       1.653  12.927  23.335  1.00  0.86           H  
ATOM   1136 2HG2 THR A  76       2.690  14.159  24.097  1.00  0.86           H  
ATOM   1137 3HG2 THR A  76       1.000  13.965  24.625  1.00  0.86           H  
ATOM   1138  N   HIS A  77      -0.046  18.228  22.515  1.00  0.88           N  
ATOM   1139  CA  HIS A  77      -0.464  19.305  21.621  1.00  0.88           C  
ATOM   1140  C   HIS A  77       0.510  20.469  21.666  1.00  0.88           C  
ATOM   1141  O   HIS A  77       1.100  20.746  22.705  1.00  0.88           O  
ATOM   1142  CB  HIS A  77      -1.880  19.745  21.981  1.00  0.88           C  
ATOM   1143  CG  HIS A  77      -2.485  20.819  21.164  1.00  0.88           C  
ATOM   1144  ND1 HIS A  77      -2.200  22.145  21.379  1.00  0.88           N  
ATOM   1145  CD2 HIS A  77      -3.371  20.785  20.146  1.00  0.88           C  
ATOM   1146  CE1 HIS A  77      -2.878  22.885  20.532  1.00  0.88           C  
ATOM   1147  NE2 HIS A  77      -3.601  22.084  19.766  1.00  0.88           N  
ATOM   1148  H   HIS A  77      -0.550  18.148  23.396  1.00  0.88           H  
ATOM   1149  HA  HIS A  77      -0.484  18.935  20.597  1.00  0.88           H  
ATOM   1150 1HB  HIS A  77      -2.528  18.882  21.935  1.00  0.88           H  
ATOM   1151 2HB  HIS A  77      -1.883  20.086  23.001  1.00  0.88           H  
ATOM   1152  HD1 HIS A  77      -1.600  22.494  22.106  1.00  0.88           H  
ATOM   1153  HD2 HIS A  77      -3.882  19.968  19.637  1.00  0.88           H  
ATOM   1154  HE1 HIS A  77      -2.776  23.970  20.546  1.00  0.88           H  
ATOM   1155  N   ASN A  78       0.740  21.103  20.516  1.00  0.89           N  
ATOM   1156  CA  ASN A  78       1.626  22.264  20.437  1.00  0.89           C  
ATOM   1157  C   ASN A  78       0.907  23.613  20.512  1.00  0.89           C  
ATOM   1158  O   ASN A  78       0.046  23.920  19.686  1.00  0.89           O  
ATOM   1159  CB  ASN A  78       2.488  22.201  19.192  1.00  0.89           C  
ATOM   1160  CG  ASN A  78       3.482  21.074  19.228  1.00  0.89           C  
ATOM   1161  OD1 ASN A  78       4.197  20.904  20.220  1.00  0.89           O  
ATOM   1162  ND2 ASN A  78       3.545  20.306  18.168  1.00  0.89           N  
ATOM   1163  H   ASN A  78       0.253  20.800  19.684  1.00  0.89           H  
ATOM   1164  HA  ASN A  78       2.290  22.226  21.294  1.00  0.89           H  
ATOM   1165 1HB  ASN A  78       1.854  22.089  18.314  1.00  0.89           H  
ATOM   1166 2HB  ASN A  78       3.031  23.145  19.089  1.00  0.89           H  
ATOM   1167 1HD2 ASN A  78       4.189  19.540  18.141  1.00  0.89           H  
ATOM   1168 2HD2 ASN A  78       2.948  20.482  17.386  1.00  0.89           H  
ATOM   1169  N   MET A  79       1.268  24.402  21.514  1.00  0.89           N  
ATOM   1170  CA  MET A  79       0.737  25.736  21.749  1.00  0.89           C  
ATOM   1171  C   MET A  79       1.635  26.769  21.128  1.00  0.89           C  
ATOM   1172  O   MET A  79       2.833  26.544  20.968  1.00  0.89           O  
ATOM   1173  CB  MET A  79       0.624  26.036  23.238  1.00  0.89           C  
ATOM   1174  CG  MET A  79      -0.296  25.177  23.975  1.00  0.89           C  
ATOM   1175  SD  MET A  79      -1.998  25.380  23.477  1.00  0.89           S  
ATOM   1176  CE  MET A  79      -2.302  27.044  24.127  1.00  0.89           C  
ATOM   1177  H   MET A  79       1.977  24.058  22.150  1.00  0.89           H  
ATOM   1178  HA  MET A  79      -0.244  25.816  21.281  1.00  0.89           H  
ATOM   1179 1HB  MET A  79       1.612  25.928  23.697  1.00  0.89           H  
ATOM   1180 2HB  MET A  79       0.312  27.075  23.380  1.00  0.89           H  
ATOM   1181 1HG  MET A  79       0.012  24.171  23.768  1.00  0.89           H  
ATOM   1182 2HG  MET A  79      -0.237  25.352  25.030  1.00  0.89           H  
ATOM   1183 1HE  MET A  79      -3.330  27.343  23.914  1.00  0.89           H  
ATOM   1184 2HE  MET A  79      -2.140  27.055  25.199  1.00  0.89           H  
ATOM   1185 3HE  MET A  79      -1.622  27.752  23.653  1.00  0.89           H  
ATOM   1186  N   ASP A  80       1.058  27.907  20.797  1.00  0.89           N  
ATOM   1187  CA  ASP A  80       1.808  29.037  20.282  1.00  0.89           C  
ATOM   1188  C   ASP A  80       2.312  29.924  21.424  1.00  0.89           C  
ATOM   1189  O   ASP A  80       1.523  30.419  22.231  1.00  0.89           O  
ATOM   1190  CB  ASP A  80       0.924  29.826  19.325  1.00  0.89           C  
ATOM   1191  CG  ASP A  80       0.629  29.096  18.022  1.00  0.89           C  
ATOM   1192  OD1 ASP A  80       1.549  28.662  17.367  1.00  0.89           O  
ATOM   1193  OD2 ASP A  80      -0.528  28.965  17.703  1.00  0.89           O  
ATOM   1194  H   ASP A  80       0.060  28.003  20.925  1.00  0.89           H  
ATOM   1195  HA  ASP A  80       2.677  28.662  19.736  1.00  0.89           H  
ATOM   1196 1HB  ASP A  80      -0.021  30.035  19.809  1.00  0.89           H  
ATOM   1197 2HB  ASP A  80       1.381  30.775  19.103  1.00  0.89           H  
ATOM   1198  N   VAL A  81       3.625  30.075  21.525  1.00  0.89           N  
ATOM   1199  CA  VAL A  81       4.268  30.875  22.559  1.00  0.89           C  
ATOM   1200  C   VAL A  81       4.792  32.175  21.941  1.00  0.89           C  
ATOM   1201  O   VAL A  81       5.660  32.131  21.075  1.00  0.89           O  
ATOM   1202  CB  VAL A  81       5.433  30.086  23.166  1.00  0.89           C  
ATOM   1203  CG1 VAL A  81       6.149  30.915  24.214  1.00  0.89           C  
ATOM   1204  CG2 VAL A  81       4.886  28.783  23.743  1.00  0.89           C  
ATOM   1205  H   VAL A  81       4.220  29.600  20.858  1.00  0.89           H  
ATOM   1206  HA  VAL A  81       3.542  31.053  23.344  1.00  0.89           H  
ATOM   1207  HB  VAL A  81       6.157  29.851  22.385  1.00  0.89           H  
ATOM   1208 1HG1 VAL A  81       6.977  30.342  24.624  1.00  0.89           H  
ATOM   1209 2HG1 VAL A  81       6.529  31.829  23.751  1.00  0.89           H  
ATOM   1210 3HG1 VAL A  81       5.473  31.176  25.005  1.00  0.89           H  
ATOM   1211 1HG2 VAL A  81       5.700  28.215  24.161  1.00  0.89           H  
ATOM   1212 2HG2 VAL A  81       4.161  28.998  24.520  1.00  0.89           H  
ATOM   1213 3HG2 VAL A  81       4.405  28.205  22.948  1.00  0.89           H  
ATOM   1214  N   PRO A  82       4.283  33.345  22.318  1.00  0.89           N  
ATOM   1215  CA  PRO A  82       4.596  34.604  21.669  1.00  0.89           C  
ATOM   1216  C   PRO A  82       6.020  35.106  21.854  1.00  0.89           C  
ATOM   1217  O   PRO A  82       6.604  35.029  22.940  1.00  0.89           O  
ATOM   1218  CB  PRO A  82       3.585  35.540  22.321  1.00  0.89           C  
ATOM   1219  CG  PRO A  82       3.291  34.915  23.678  1.00  0.89           C  
ATOM   1220  CD  PRO A  82       3.378  33.438  23.464  1.00  0.89           C  
ATOM   1221  HA  PRO A  82       4.399  34.515  20.605  1.00  0.89           H  
ATOM   1222 1HB  PRO A  82       3.999  36.556  22.378  1.00  0.89           H  
ATOM   1223 2HB  PRO A  82       2.686  35.600  21.697  1.00  0.89           H  
ATOM   1224 1HG  PRO A  82       4.035  35.242  24.401  1.00  0.89           H  
ATOM   1225 2HG  PRO A  82       2.312  35.234  24.058  1.00  0.89           H  
ATOM   1226 1HD  PRO A  82       3.828  32.980  24.351  1.00  0.89           H  
ATOM   1227 2HD  PRO A  82       2.395  33.020  23.231  1.00  0.89           H  
ATOM   1228  N   ASN A  83       6.521  35.773  20.817  1.00  0.89           N  
ATOM   1229  CA  ASN A  83       7.843  36.394  20.838  1.00  0.89           C  
ATOM   1230  C   ASN A  83       7.768  37.759  21.523  1.00  0.89           C  
ATOM   1231  O   ASN A  83       7.823  38.803  20.877  1.00  0.89           O  
ATOM   1232  CB  ASN A  83       8.360  36.522  19.413  1.00  0.89           C  
ATOM   1233  CG  ASN A  83       9.826  36.877  19.305  1.00  0.89           C  
ATOM   1234  OD1 ASN A  83      10.575  36.848  20.287  1.00  0.89           O  
ATOM   1235  ND2 ASN A  83      10.255  37.186  18.104  1.00  0.89           N  
ATOM   1236  H   ASN A  83       5.997  35.804  19.942  1.00  0.89           H  
ATOM   1237  HA  ASN A  83       8.521  35.765  21.418  1.00  0.89           H  
ATOM   1238 1HB  ASN A  83       8.174  35.593  18.874  1.00  0.89           H  
ATOM   1239 2HB  ASN A  83       7.785  37.294  18.900  1.00  0.89           H  
ATOM   1240 1HD2 ASN A  83      11.216  37.412  17.959  1.00  0.89           H  
ATOM   1241 2HD2 ASN A  83       9.619  37.183  17.331  1.00  0.89           H  
ATOM   1242  N   ILE A  84       7.628  37.733  22.840  1.00  0.90           N  
ATOM   1243  CA  ILE A  84       7.424  38.957  23.614  1.00  0.90           C  
ATOM   1244  C   ILE A  84       8.698  39.774  23.835  1.00  0.90           C  
ATOM   1245  O   ILE A  84       9.704  39.252  24.323  1.00  0.90           O  
ATOM   1246  CB  ILE A  84       6.825  38.629  24.992  1.00  0.90           C  
ATOM   1247  CG1 ILE A  84       5.459  37.982  24.831  1.00  0.90           C  
ATOM   1248  CG2 ILE A  84       6.684  39.878  25.761  1.00  0.90           C  
ATOM   1249  CD1 ILE A  84       4.915  37.416  26.090  1.00  0.90           C  
ATOM   1250  H   ILE A  84       7.586  36.813  23.282  1.00  0.90           H  
ATOM   1251  HA  ILE A  84       6.718  39.586  23.073  1.00  0.90           H  
ATOM   1252  HB  ILE A  84       7.469  37.931  25.525  1.00  0.90           H  
ATOM   1253 1HG1 ILE A  84       4.768  38.713  24.481  1.00  0.90           H  
ATOM   1254 2HG1 ILE A  84       5.532  37.189  24.098  1.00  0.90           H  
ATOM   1255 1HG2 ILE A  84       6.244  39.667  26.733  1.00  0.90           H  
ATOM   1256 2HG2 ILE A  84       7.651  40.352  25.902  1.00  0.90           H  
ATOM   1257 3HG2 ILE A  84       6.035  40.531  25.183  1.00  0.90           H  
ATOM   1258 1HD1 ILE A  84       3.934  36.984  25.911  1.00  0.90           H  
ATOM   1259 2HD1 ILE A  84       5.592  36.647  26.461  1.00  0.90           H  
ATOM   1260 3HD1 ILE A  84       4.826  38.196  26.823  1.00  0.90           H  
ATOM   1261  N   LYS A  85       8.634  41.069  23.497  1.00  0.90           N  
ATOM   1262  CA  LYS A  85       9.758  41.991  23.670  1.00  0.90           C  
ATOM   1263  C   LYS A  85       9.366  43.245  24.456  1.00  0.90           C  
ATOM   1264  O   LYS A  85       8.204  43.654  24.460  1.00  0.90           O  
ATOM   1265  CB  LYS A  85      10.319  42.413  22.314  1.00  0.90           C  
ATOM   1266  CG  LYS A  85      10.926  41.279  21.491  1.00  0.90           C  
ATOM   1267  CD  LYS A  85      11.521  41.807  20.197  1.00  0.90           C  
ATOM   1268  CE  LYS A  85      12.137  40.692  19.367  1.00  0.90           C  
ATOM   1269  NZ  LYS A  85      12.740  41.215  18.103  1.00  0.90           N  
ATOM   1270  H   LYS A  85       7.769  41.420  23.081  1.00  0.90           H  
ATOM   1271  HA  LYS A  85      10.540  41.479  24.229  1.00  0.90           H  
ATOM   1272 1HB  LYS A  85       9.520  42.862  21.720  1.00  0.90           H  
ATOM   1273 2HB  LYS A  85      11.086  43.175  22.460  1.00  0.90           H  
ATOM   1274 1HG  LYS A  85      11.699  40.775  22.071  1.00  0.90           H  
ATOM   1275 2HG  LYS A  85      10.146  40.549  21.246  1.00  0.90           H  
ATOM   1276 1HD  LYS A  85      10.733  42.287  19.611  1.00  0.90           H  
ATOM   1277 2HD  LYS A  85      12.286  42.550  20.422  1.00  0.90           H  
ATOM   1278 1HE  LYS A  85      12.912  40.199  19.952  1.00  0.90           H  
ATOM   1279 2HE  LYS A  85      11.365  39.962  19.118  1.00  0.90           H  
ATOM   1280 1HZ  LYS A  85      13.141  40.452  17.578  1.00  0.90           H  
ATOM   1281 2HZ  LYS A  85      12.024  41.665  17.550  1.00  0.90           H  
ATOM   1282 3HZ  LYS A  85      13.464  41.886  18.326  1.00  0.90           H  
ATOM   1283  N   ARG A  86      10.342  43.869  25.120  1.00  0.89           N  
ATOM   1284  CA  ARG A  86      10.090  45.138  25.815  1.00  0.89           C  
ATOM   1285  C   ARG A  86      11.151  46.188  25.514  1.00  0.89           C  
ATOM   1286  O   ARG A  86      12.328  45.863  25.346  1.00  0.89           O  
ATOM   1287  CB  ARG A  86      10.019  44.966  27.329  1.00  0.89           C  
ATOM   1288  CG  ARG A  86       8.823  44.198  27.863  1.00  0.89           C  
ATOM   1289  CD  ARG A  86       8.875  44.106  29.340  1.00  0.89           C  
ATOM   1290  NE  ARG A  86       7.689  43.491  29.905  1.00  0.89           N  
ATOM   1291  CZ  ARG A  86       7.508  42.166  30.056  1.00  0.89           C  
ATOM   1292  NH1 ARG A  86       8.434  41.320  29.665  1.00  0.89           N  
ATOM   1293  NH2 ARG A  86       6.402  41.719  30.603  1.00  0.89           N  
ATOM   1294  H   ARG A  86      11.275  43.481  25.120  1.00  0.89           H  
ATOM   1295  HA  ARG A  86       9.132  45.525  25.478  1.00  0.89           H  
ATOM   1296 1HB  ARG A  86      10.918  44.464  27.679  1.00  0.89           H  
ATOM   1297 2HB  ARG A  86       9.998  45.956  27.791  1.00  0.89           H  
ATOM   1298 1HG  ARG A  86       7.914  44.733  27.587  1.00  0.89           H  
ATOM   1299 2HG  ARG A  86       8.798  43.192  27.445  1.00  0.89           H  
ATOM   1300 1HD  ARG A  86       9.740  43.512  29.636  1.00  0.89           H  
ATOM   1301 2HD  ARG A  86       8.967  45.108  29.755  1.00  0.89           H  
ATOM   1302  HE  ARG A  86       6.950  44.104  30.224  1.00  0.89           H  
ATOM   1303 1HH1 ARG A  86       9.288  41.662  29.248  1.00  0.89           H  
ATOM   1304 2HH1 ARG A  86       8.294  40.327  29.785  1.00  0.89           H  
ATOM   1305 1HH2 ARG A  86       5.690  42.367  30.909  1.00  0.89           H  
ATOM   1306 2HH2 ARG A  86       6.270  40.726  30.724  1.00  0.89           H  
ATOM   1307  N   ASN A  87      10.724  47.454  25.498  1.00  0.88           N  
ATOM   1308  CA  ASN A  87      11.615  48.600  25.301  1.00  0.88           C  
ATOM   1309  C   ASN A  87      11.211  49.809  26.148  1.00  0.88           C  
ATOM   1310  O   ASN A  87      10.027  50.096  26.314  1.00  0.88           O  
ATOM   1311  CB  ASN A  87      11.637  49.015  23.842  1.00  0.88           C  
ATOM   1312  CG  ASN A  87      12.287  48.025  22.904  1.00  0.88           C  
ATOM   1313  OD1 ASN A  87      13.519  47.972  22.800  1.00  0.88           O  
ATOM   1314  ND2 ASN A  87      11.488  47.252  22.207  1.00  0.88           N  
ATOM   1315  H   ASN A  87       9.723  47.617  25.616  1.00  0.88           H  
ATOM   1316  HA  ASN A  87      12.622  48.313  25.607  1.00  0.88           H  
ATOM   1317 1HB  ASN A  87      10.612  49.157  23.516  1.00  0.88           H  
ATOM   1318 2HB  ASN A  87      12.148  49.976  23.752  1.00  0.88           H  
ATOM   1319 1HD2 ASN A  87      11.874  46.586  21.567  1.00  0.88           H  
ATOM   1320 2HD2 ASN A  87      10.499  47.332  22.313  1.00  0.88           H  
ATOM   1321  N   ASP A  88      12.202  50.524  26.678  1.00  0.86           N  
ATOM   1322  CA  ASP A  88      11.942  51.744  27.447  1.00  0.86           C  
ATOM   1323  C   ASP A  88      12.135  53.005  26.592  1.00  0.86           C  
ATOM   1324  O   ASP A  88      13.219  53.212  26.041  1.00  0.86           O  
ATOM   1325  CB  ASP A  88      12.840  51.819  28.684  1.00  0.86           C  
ATOM   1326  CG  ASP A  88      12.537  50.794  29.779  1.00  0.86           C  
ATOM   1327  OD1 ASP A  88      11.508  50.178  29.750  1.00  0.86           O  
ATOM   1328  OD2 ASP A  88      13.344  50.657  30.675  1.00  0.86           O  
ATOM   1329  H   ASP A  88      13.158  50.233  26.524  1.00  0.86           H  
ATOM   1330  HA  ASP A  88      10.909  51.731  27.781  1.00  0.86           H  
ATOM   1331 1HB  ASP A  88      13.884  51.729  28.388  1.00  0.86           H  
ATOM   1332 2HB  ASP A  88      12.716  52.769  29.123  1.00  0.86           H  
ATOM   1333  N   PHE A  89      11.091  53.833  26.476  1.00  0.83           N  
ATOM   1334  CA  PHE A  89      11.150  55.044  25.648  1.00  0.83           C  
ATOM   1335  C   PHE A  89      10.796  56.306  26.454  1.00  0.83           C  
ATOM   1336  O   PHE A  89      10.056  56.245  27.435  1.00  0.83           O  
ATOM   1337  CB  PHE A  89      10.181  54.944  24.496  1.00  0.83           C  
ATOM   1338  CG  PHE A  89      10.342  53.794  23.569  1.00  0.83           C  
ATOM   1339  CD1 PHE A  89       9.431  52.760  23.603  1.00  0.83           C  
ATOM   1340  CD2 PHE A  89      11.375  53.727  22.678  1.00  0.83           C  
ATOM   1341  CE1 PHE A  89       9.536  51.694  22.747  1.00  0.83           C  
ATOM   1342  CE2 PHE A  89      11.500  52.649  21.821  1.00  0.83           C  
ATOM   1343  CZ  PHE A  89      10.573  51.638  21.850  1.00  0.83           C  
ATOM   1344  H   PHE A  89      10.228  53.601  26.968  1.00  0.83           H  
ATOM   1345  HA  PHE A  89      12.162  55.159  25.255  1.00  0.83           H  
ATOM   1346 1HB  PHE A  89       9.210  54.886  24.901  1.00  0.83           H  
ATOM   1347 2HB  PHE A  89      10.250  55.856  23.906  1.00  0.83           H  
ATOM   1348  HD1 PHE A  89       8.618  52.810  24.315  1.00  0.83           H  
ATOM   1349  HD2 PHE A  89      12.099  54.537  22.663  1.00  0.83           H  
ATOM   1350  HE1 PHE A  89       8.805  50.892  22.778  1.00  0.83           H  
ATOM   1351  HE2 PHE A  89      12.330  52.601  21.120  1.00  0.83           H  
ATOM   1352  HZ  PHE A  89      10.664  50.790  21.171  1.00  0.83           H  
ATOM   1353  N   GLN A  90      11.313  57.463  26.056  1.00  0.81           N  
ATOM   1354  CA  GLN A  90      11.022  58.697  26.812  1.00  0.81           C  
ATOM   1355  C   GLN A  90       9.677  59.318  26.480  1.00  0.81           C  
ATOM   1356  O   GLN A  90       9.321  59.434  25.316  1.00  0.81           O  
ATOM   1357  CB  GLN A  90      12.116  59.740  26.603  1.00  0.81           C  
ATOM   1358  CG  GLN A  90      11.884  61.032  27.375  1.00  0.81           C  
ATOM   1359  CD  GLN A  90      13.032  61.994  27.250  1.00  0.81           C  
ATOM   1360  OE1 GLN A  90      13.763  61.991  26.252  1.00  0.81           O  
ATOM   1361  NE2 GLN A  90      13.208  62.823  28.264  1.00  0.81           N  
ATOM   1362  H   GLN A  90      11.883  57.493  25.207  1.00  0.81           H  
ATOM   1363  HA  GLN A  90      11.009  58.447  27.873  1.00  0.81           H  
ATOM   1364 1HB  GLN A  90      13.075  59.327  26.911  1.00  0.81           H  
ATOM   1365 2HB  GLN A  90      12.189  59.983  25.557  1.00  0.81           H  
ATOM   1366 1HG  GLN A  90      11.004  61.526  26.959  1.00  0.81           H  
ATOM   1367 2HG  GLN A  90      11.711  60.813  28.428  1.00  0.81           H  
ATOM   1368 1HE2 GLN A  90      13.957  63.489  28.261  1.00  0.81           H  
ATOM   1369 2HE2 GLN A  90      12.588  62.782  29.051  1.00  0.81           H  
ATOM   1370  N   LEU A  91       8.921  59.752  27.481  1.00  0.79           N  
ATOM   1371  CA  LEU A  91       7.639  60.382  27.170  1.00  0.79           C  
ATOM   1372  C   LEU A  91       7.786  61.856  26.866  1.00  0.79           C  
ATOM   1373  O   LEU A  91       8.215  62.638  27.717  1.00  0.79           O  
ATOM   1374  CB  LEU A  91       6.656  60.176  28.331  1.00  0.79           C  
ATOM   1375  CG  LEU A  91       5.246  60.820  28.219  1.00  0.79           C  
ATOM   1376  CD1 LEU A  91       4.488  60.248  27.046  1.00  0.79           C  
ATOM   1377  CD2 LEU A  91       4.488  60.532  29.506  1.00  0.79           C  
ATOM   1378  H   LEU A  91       9.223  59.650  28.452  1.00  0.79           H  
ATOM   1379  HA  LEU A  91       7.235  59.918  26.286  1.00  0.79           H  
ATOM   1380 1HB  LEU A  91       6.508  59.121  28.449  1.00  0.79           H  
ATOM   1381 2HB  LEU A  91       7.123  60.552  29.241  1.00  0.79           H  
ATOM   1382  HG  LEU A  91       5.340  61.897  28.070  1.00  0.79           H  
ATOM   1383 1HD1 LEU A  91       3.506  60.705  26.991  1.00  0.79           H  
ATOM   1384 2HD1 LEU A  91       5.027  60.455  26.128  1.00  0.79           H  
ATOM   1385 3HD1 LEU A  91       4.384  59.182  27.179  1.00  0.79           H  
ATOM   1386 1HD2 LEU A  91       3.507  60.974  29.444  1.00  0.79           H  
ATOM   1387 2HD2 LEU A  91       4.397  59.455  29.635  1.00  0.79           H  
ATOM   1388 3HD2 LEU A  91       5.024  60.954  30.355  1.00  0.79           H  
ATOM   1389  N   ILE A  92       7.456  62.227  25.629  1.00  0.78           N  
ATOM   1390  CA  ILE A  92       7.565  63.613  25.209  1.00  0.78           C  
ATOM   1391  C   ILE A  92       6.194  64.282  25.283  1.00  0.78           C  
ATOM   1392  O   ILE A  92       6.089  65.477  25.569  1.00  0.78           O  
ATOM   1393  CB  ILE A  92       8.256  63.761  23.830  1.00  0.78           C  
ATOM   1394  CG1 ILE A  92       8.680  65.207  23.636  1.00  0.78           C  
ATOM   1395  CG2 ILE A  92       7.420  63.282  22.663  1.00  0.78           C  
ATOM   1396  CD1 ILE A  92       9.751  65.647  24.617  1.00  0.78           C  
ATOM   1397  H   ILE A  92       7.104  61.530  24.970  1.00  0.78           H  
ATOM   1398  HA  ILE A  92       8.210  64.129  25.918  1.00  0.78           H  
ATOM   1399  HB  ILE A  92       9.161  63.187  23.864  1.00  0.78           H  
ATOM   1400 1HG1 ILE A  92       9.062  65.331  22.624  1.00  0.78           H  
ATOM   1401 2HG1 ILE A  92       7.811  65.852  23.760  1.00  0.78           H  
ATOM   1402 1HG2 ILE A  92       7.985  63.400  21.741  1.00  0.78           H  
ATOM   1403 2HG2 ILE A  92       7.195  62.260  22.796  1.00  0.78           H  
ATOM   1404 3HG2 ILE A  92       6.500  63.861  22.599  1.00  0.78           H  
ATOM   1405 1HD1 ILE A  92      10.013  66.688  24.429  1.00  0.78           H  
ATOM   1406 2HD1 ILE A  92       9.375  65.546  25.636  1.00  0.78           H  
ATOM   1407 3HD1 ILE A  92      10.637  65.025  24.497  1.00  0.78           H  
ATOM   1408  N   GLY A  93       5.127  63.503  25.086  1.00  0.78           N  
ATOM   1409  CA  GLY A  93       3.801  64.108  25.187  1.00  0.78           C  
ATOM   1410  C   GLY A  93       2.626  63.148  25.127  1.00  0.78           C  
ATOM   1411  O   GLY A  93       2.753  61.995  24.719  1.00  0.78           O  
ATOM   1412  H   GLY A  93       5.257  62.525  24.827  1.00  0.78           H  
ATOM   1413 1HA  GLY A  93       3.743  64.665  26.102  1.00  0.78           H  
ATOM   1414 2HA  GLY A  93       3.695  64.837  24.386  1.00  0.78           H  
ATOM   1415  N   ILE A  94       1.454  63.645  25.529  1.00  0.78           N  
ATOM   1416  CA  ILE A  94       0.237  62.837  25.502  1.00  0.78           C  
ATOM   1417  C   ILE A  94      -0.831  63.617  24.731  1.00  0.78           C  
ATOM   1418  O   ILE A  94      -1.076  64.785  25.040  1.00  0.78           O  
ATOM   1419  CB  ILE A  94      -0.280  62.535  26.922  1.00  0.78           C  
ATOM   1420  CG1 ILE A  94       0.821  61.869  27.751  1.00  0.78           C  
ATOM   1421  CG2 ILE A  94      -1.510  61.588  26.836  1.00  0.78           C  
ATOM   1422  CD1 ILE A  94       0.440  61.642  29.167  1.00  0.78           C  
ATOM   1423  H   ILE A  94       1.407  64.601  25.857  1.00  0.78           H  
ATOM   1424  HA  ILE A  94       0.431  61.900  24.982  1.00  0.78           H  
ATOM   1425  HB  ILE A  94      -0.563  63.462  27.417  1.00  0.78           H  
ATOM   1426 1HG1 ILE A  94       1.098  60.950  27.303  1.00  0.78           H  
ATOM   1427 2HG1 ILE A  94       1.691  62.523  27.761  1.00  0.78           H  
ATOM   1428 1HG2 ILE A  94      -1.880  61.370  27.834  1.00  0.78           H  
ATOM   1429 2HG2 ILE A  94      -2.298  62.065  26.259  1.00  0.78           H  
ATOM   1430 3HG2 ILE A  94      -1.222  60.657  26.347  1.00  0.78           H  
ATOM   1431 1HD1 ILE A  94       1.262  61.201  29.701  1.00  0.78           H  
ATOM   1432 2HD1 ILE A  94       0.179  62.591  29.629  1.00  0.78           H  
ATOM   1433 3HD1 ILE A  94      -0.411  60.972  29.203  1.00  0.78           H  
ATOM   1434  N   GLN A  95      -1.432  62.997  23.715  1.00  0.78           N  
ATOM   1435  CA  GLN A  95      -2.445  63.679  22.899  1.00  0.78           C  
ATOM   1436  C   GLN A  95      -3.540  62.736  22.388  1.00  0.78           C  
ATOM   1437  O   GLN A  95      -3.251  61.695  21.802  1.00  0.78           O  
ATOM   1438  CB  GLN A  95      -1.770  64.377  21.704  1.00  0.78           C  
ATOM   1439  CG  GLN A  95      -2.712  65.187  20.779  1.00  0.78           C  
ATOM   1440  CD  GLN A  95      -3.193  66.513  21.401  1.00  0.78           C  
ATOM   1441  OE1 GLN A  95      -2.358  67.334  21.810  1.00  0.78           O  
ATOM   1442  NE2 GLN A  95      -4.509  66.740  21.465  1.00  0.78           N  
ATOM   1443  H   GLN A  95      -1.189  62.024  23.532  1.00  0.78           H  
ATOM   1444  HA  GLN A  95      -2.925  64.437  23.517  1.00  0.78           H  
ATOM   1445 1HB  GLN A  95      -1.004  65.060  22.074  1.00  0.78           H  
ATOM   1446 2HB  GLN A  95      -1.269  63.630  21.091  1.00  0.78           H  
ATOM   1447 1HG  GLN A  95      -2.178  65.423  19.862  1.00  0.78           H  
ATOM   1448 2HG  GLN A  95      -3.581  64.589  20.544  1.00  0.78           H  
ATOM   1449 1HE2 GLN A  95      -4.853  67.588  21.854  1.00  0.78           H  
ATOM   1450 2HE2 GLN A  95      -5.193  66.046  21.110  1.00  0.78           H  
ATOM   1451  N   ASP A  96      -4.799  63.108  22.607  1.00  0.78           N  
ATOM   1452  CA  ASP A  96      -5.974  62.363  22.127  1.00  0.78           C  
ATOM   1453  C   ASP A  96      -5.994  60.881  22.516  1.00  0.78           C  
ATOM   1454  O   ASP A  96      -6.435  60.035  21.740  1.00  0.78           O  
ATOM   1455  CB  ASP A  96      -6.078  62.446  20.597  1.00  0.78           C  
ATOM   1456  CG  ASP A  96      -6.246  63.871  20.077  1.00  0.78           C  
ATOM   1457  OD1 ASP A  96      -6.532  64.748  20.863  1.00  0.78           O  
ATOM   1458  OD2 ASP A  96      -6.060  64.082  18.907  1.00  0.78           O  
ATOM   1459  H   ASP A  96      -4.955  63.965  23.119  1.00  0.78           H  
ATOM   1460  HA  ASP A  96      -6.862  62.830  22.556  1.00  0.78           H  
ATOM   1461 1HB  ASP A  96      -5.187  62.009  20.142  1.00  0.78           H  
ATOM   1462 2HB  ASP A  96      -6.930  61.852  20.264  1.00  0.78           H  
ATOM   1463  N   GLY A  97      -5.555  60.564  23.729  1.00  0.78           N  
ATOM   1464  CA  GLY A  97      -5.537  59.176  24.175  1.00  0.78           C  
ATOM   1465  C   GLY A  97      -4.286  58.394  23.750  1.00  0.78           C  
ATOM   1466  O   GLY A  97      -4.209  57.191  24.002  1.00  0.78           O  
ATOM   1467  H   GLY A  97      -5.219  61.292  24.340  1.00  0.78           H  
ATOM   1468 1HA  GLY A  97      -5.615  59.157  25.263  1.00  0.78           H  
ATOM   1469 2HA  GLY A  97      -6.421  58.670  23.792  1.00  0.78           H  
ATOM   1470  N   TYR A  98      -3.315  59.053  23.110  1.00  0.78           N  
ATOM   1471  CA  TYR A  98      -2.090  58.387  22.668  1.00  0.78           C  
ATOM   1472  C   TYR A  98      -0.847  58.984  23.316  1.00  0.78           C  
ATOM   1473  O   TYR A  98      -0.810  60.160  23.686  1.00  0.78           O  
ATOM   1474  CB  TYR A  98      -1.943  58.463  21.145  1.00  0.78           C  
ATOM   1475  CG  TYR A  98      -3.014  57.732  20.382  1.00  0.78           C  
ATOM   1476  CD1 TYR A  98      -4.202  58.367  20.115  1.00  0.78           C  
ATOM   1477  CD2 TYR A  98      -2.804  56.435  19.938  1.00  0.78           C  
ATOM   1478  CE1 TYR A  98      -5.191  57.719  19.413  1.00  0.78           C  
ATOM   1479  CE2 TYR A  98      -3.789  55.773  19.235  1.00  0.78           C  
ATOM   1480  CZ  TYR A  98      -4.987  56.417  18.969  1.00  0.78           C  
ATOM   1481  OH  TYR A  98      -5.987  55.787  18.255  1.00  0.78           O  
ATOM   1482  H   TYR A  98      -3.436  60.033  22.868  1.00  0.78           H  
ATOM   1483  HA  TYR A  98      -2.130  57.344  22.961  1.00  0.78           H  
ATOM   1484 1HB  TYR A  98      -1.958  59.510  20.833  1.00  0.78           H  
ATOM   1485 2HB  TYR A  98      -0.972  58.047  20.853  1.00  0.78           H  
ATOM   1486  HD1 TYR A  98      -4.358  59.390  20.461  1.00  0.78           H  
ATOM   1487  HD2 TYR A  98      -1.862  55.944  20.144  1.00  0.78           H  
ATOM   1488  HE1 TYR A  98      -6.129  58.234  19.206  1.00  0.78           H  
ATOM   1489  HE2 TYR A  98      -3.617  54.752  18.886  1.00  0.78           H  
ATOM   1490  HH  TYR A  98      -6.700  56.418  18.091  1.00  0.78           H  
ATOM   1491  N   LEU A  99       0.179  58.162  23.447  1.00  0.79           N  
ATOM   1492  CA  LEU A  99       1.459  58.598  23.957  1.00  0.79           C  
ATOM   1493  C   LEU A  99       2.419  58.848  22.813  1.00  0.79           C  
ATOM   1494  O   LEU A  99       2.473  58.072  21.858  1.00  0.79           O  
ATOM   1495  CB  LEU A  99       2.075  57.508  24.837  1.00  0.79           C  
ATOM   1496  CG  LEU A  99       1.288  57.074  26.050  1.00  0.79           C  
ATOM   1497  CD1 LEU A  99       2.008  55.938  26.756  1.00  0.79           C  
ATOM   1498  CD2 LEU A  99       1.140  58.231  26.935  1.00  0.79           C  
ATOM   1499  H   LEU A  99       0.078  57.205  23.137  1.00  0.79           H  
ATOM   1500  HA  LEU A  99       1.334  59.521  24.525  1.00  0.79           H  
ATOM   1501 1HB  LEU A  99       2.217  56.631  24.219  1.00  0.79           H  
ATOM   1502 2HB  LEU A  99       3.049  57.852  25.172  1.00  0.79           H  
ATOM   1503  HG  LEU A  99       0.303  56.713  25.742  1.00  0.79           H  
ATOM   1504 1HD1 LEU A  99       1.429  55.633  27.617  1.00  0.79           H  
ATOM   1505 2HD1 LEU A  99       2.101  55.101  26.075  1.00  0.79           H  
ATOM   1506 3HD1 LEU A  99       2.997  56.265  27.075  1.00  0.79           H  
ATOM   1507 1HD2 LEU A  99       0.600  57.960  27.800  1.00  0.79           H  
ATOM   1508 2HD2 LEU A  99       2.114  58.589  27.232  1.00  0.79           H  
ATOM   1509 3HD2 LEU A  99       0.608  59.004  26.391  1.00  0.79           H  
ATOM   1510  N   SER A 100       3.210  59.898  22.941  1.00  0.83           N  
ATOM   1511  CA  SER A 100       4.272  60.184  22.003  1.00  0.83           C  
ATOM   1512  C   SER A 100       5.567  59.879  22.725  1.00  0.83           C  
ATOM   1513  O   SER A 100       5.917  60.571  23.701  1.00  0.83           O  
ATOM   1514  CB  SER A 100       4.230  61.638  21.559  1.00  0.83           C  
ATOM   1515  OG  SER A 100       3.054  61.926  20.845  1.00  0.83           O  
ATOM   1516  H   SER A 100       3.076  60.529  23.722  1.00  0.83           H  
ATOM   1517  HA  SER A 100       4.188  59.532  21.138  1.00  0.83           H  
ATOM   1518 1HB  SER A 100       4.295  62.285  22.431  1.00  0.83           H  
ATOM   1519 2HB  SER A 100       5.092  61.846  20.934  1.00  0.83           H  
ATOM   1520  HG  SER A 100       3.033  61.311  20.106  1.00  0.83           H  
ATOM   1521  N   LEU A 101       6.233  58.802  22.310  1.00  0.91           N  
ATOM   1522  CA  LEU A 101       7.449  58.407  23.006  1.00  0.91           C  
ATOM   1523  C   LEU A 101       8.684  58.554  22.114  1.00  0.91           C  
ATOM   1524  O   LEU A 101       8.605  58.324  20.907  1.00  0.91           O  
ATOM   1525  CB  LEU A 101       7.355  56.974  23.515  1.00  0.91           C  
ATOM   1526  CG  LEU A 101       6.143  56.603  24.410  1.00  0.91           C  
ATOM   1527  CD1 LEU A 101       6.253  55.185  24.794  1.00  0.91           C  
ATOM   1528  CD2 LEU A 101       6.093  57.440  25.604  1.00  0.91           C  
ATOM   1529  H   LEU A 101       5.875  58.269  21.513  1.00  0.91           H  
ATOM   1530  HA  LEU A 101       7.567  59.059  23.860  1.00  0.91           H  
ATOM   1531 1HB  LEU A 101       7.394  56.288  22.671  1.00  0.91           H  
ATOM   1532 2HB  LEU A 101       8.220  56.827  24.123  1.00  0.91           H  
ATOM   1533  HG  LEU A 101       5.221  56.729  23.836  1.00  0.91           H  
ATOM   1534 1HD1 LEU A 101       5.403  54.908  25.406  1.00  0.91           H  
ATOM   1535 2HD1 LEU A 101       6.286  54.583  23.897  1.00  0.91           H  
ATOM   1536 3HD1 LEU A 101       7.142  55.029  25.364  1.00  0.91           H  
ATOM   1537 1HD2 LEU A 101       5.241  57.156  26.205  1.00  0.91           H  
ATOM   1538 2HD2 LEU A 101       7.012  57.317  26.185  1.00  0.91           H  
ATOM   1539 3HD2 LEU A 101       5.991  58.455  25.288  1.00  0.91           H  
ATOM   1540  N   LEU A 102       9.831  58.892  22.698  1.00  1.01           N  
ATOM   1541  CA  LEU A 102      11.058  59.042  21.922  1.00  1.01           C  
ATOM   1542  C   LEU A 102      12.041  57.894  22.055  1.00  1.01           C  
ATOM   1543  O   LEU A 102      12.300  57.366  23.149  1.00  1.01           O  
ATOM   1544  CB  LEU A 102      11.778  60.330  22.308  1.00  1.01           C  
ATOM   1545  CG  LEU A 102      10.995  61.588  22.100  1.00  1.01           C  
ATOM   1546  CD1 LEU A 102      11.783  62.768  22.629  1.00  1.01           C  
ATOM   1547  CD2 LEU A 102      10.713  61.736  20.638  1.00  1.01           C  
ATOM   1548  H   LEU A 102       9.835  59.068  23.694  1.00  1.01           H  
ATOM   1549  HA  LEU A 102      10.784  59.118  20.873  1.00  1.01           H  
ATOM   1550 1HB  LEU A 102      12.048  60.276  23.347  1.00  1.01           H  
ATOM   1551 2HB  LEU A 102      12.695  60.400  21.716  1.00  1.01           H  
ATOM   1552  HG  LEU A 102      10.059  61.523  22.640  1.00  1.01           H  
ATOM   1553 1HD1 LEU A 102      11.215  63.682  22.477  1.00  1.01           H  
ATOM   1554 2HD1 LEU A 102      11.973  62.630  23.698  1.00  1.01           H  
ATOM   1555 3HD1 LEU A 102      12.731  62.839  22.097  1.00  1.01           H  
ATOM   1556 1HD2 LEU A 102      10.130  62.639  20.462  1.00  1.01           H  
ATOM   1557 2HD2 LEU A 102      11.651  61.790  20.079  1.00  1.01           H  
ATOM   1558 3HD2 LEU A 102      10.158  60.871  20.318  1.00  1.01           H  
ATOM   1559  N   GLN A 103      12.641  57.582  20.917  1.00  1.11           N  
ATOM   1560  CA  GLN A 103      13.660  56.568  20.753  1.00  1.11           C  
ATOM   1561  C   GLN A 103      15.031  57.200  20.931  1.00  1.11           C  
ATOM   1562  O   GLN A 103      15.170  58.421  20.845  1.00  1.11           O  
ATOM   1563  CB  GLN A 103      13.535  55.941  19.359  1.00  1.11           C  
ATOM   1564  CG  GLN A 103      12.193  55.230  19.100  1.00  1.11           C  
ATOM   1565  CD  GLN A 103      12.096  54.592  17.705  1.00  1.11           C  
ATOM   1566  OE1 GLN A 103      10.997  54.355  17.173  1.00  1.11           O  
ATOM   1567  NE2 GLN A 103      13.249  54.308  17.112  1.00  1.11           N  
ATOM   1568  H   GLN A 103      12.346  58.082  20.075  1.00  1.11           H  
ATOM   1569  HA  GLN A 103      13.533  55.803  21.514  1.00  1.11           H  
ATOM   1570 1HB  GLN A 103      13.640  56.728  18.605  1.00  1.11           H  
ATOM   1571 2HB  GLN A 103      14.339  55.228  19.198  1.00  1.11           H  
ATOM   1572 1HG  GLN A 103      12.052  54.468  19.828  1.00  1.11           H  
ATOM   1573 2HG  GLN A 103      11.396  55.975  19.184  1.00  1.11           H  
ATOM   1574 1HE2 GLN A 103      13.261  53.902  16.192  1.00  1.11           H  
ATOM   1575 2HE2 GLN A 103      14.110  54.509  17.577  1.00  1.11           H  
ATOM   1576  N   ASP A 104      16.058  56.376  21.130  1.00  1.18           N  
ATOM   1577  CA  ASP A 104      17.435  56.865  21.286  1.00  1.18           C  
ATOM   1578  C   ASP A 104      17.917  57.657  20.062  1.00  1.18           C  
ATOM   1579  O   ASP A 104      18.794  58.514  20.163  1.00  1.18           O  
ATOM   1580  CB  ASP A 104      18.381  55.690  21.527  1.00  1.18           C  
ATOM   1581  CG  ASP A 104      18.208  55.048  22.900  1.00  1.18           C  
ATOM   1582  OD1 ASP A 104      17.547  55.623  23.733  1.00  1.18           O  
ATOM   1583  OD2 ASP A 104      18.738  53.982  23.098  1.00  1.18           O  
ATOM   1584  H   ASP A 104      15.884  55.384  21.195  1.00  1.18           H  
ATOM   1585  HA  ASP A 104      17.465  57.526  22.153  1.00  1.18           H  
ATOM   1586 1HB  ASP A 104      18.221  54.930  20.763  1.00  1.18           H  
ATOM   1587 2HB  ASP A 104      19.411  56.033  21.432  1.00  1.18           H  
ATOM   1588  N   SER A 105      17.325  57.352  18.911  1.00  1.19           N  
ATOM   1589  CA  SER A 105      17.619  57.975  17.626  1.00  1.19           C  
ATOM   1590  C   SER A 105      17.006  59.367  17.473  1.00  1.19           C  
ATOM   1591  O   SER A 105      17.288  60.070  16.503  1.00  1.19           O  
ATOM   1592  CB  SER A 105      17.041  57.120  16.527  1.00  1.19           C  
ATOM   1593  OG  SER A 105      15.634  57.141  16.604  1.00  1.19           O  
ATOM   1594  H   SER A 105      16.622  56.633  18.937  1.00  1.19           H  
ATOM   1595  HA  SER A 105      18.701  58.054  17.518  1.00  1.19           H  
ATOM   1596 1HB  SER A 105      17.360  57.500  15.557  1.00  1.19           H  
ATOM   1597 2HB  SER A 105      17.401  56.099  16.619  1.00  1.19           H  
ATOM   1598  HG  SER A 105      15.305  56.649  15.802  1.00  1.19           H  
ATOM   1599  N   GLY A 106      16.115  59.740  18.391  1.00  1.16           N  
ATOM   1600  CA  GLY A 106      15.381  60.993  18.307  1.00  1.16           C  
ATOM   1601  C   GLY A 106      14.026  60.810  17.614  1.00  1.16           C  
ATOM   1602  O   GLY A 106      13.201  61.726  17.601  1.00  1.16           O  
ATOM   1603  H   GLY A 106      15.931  59.142  19.194  1.00  1.16           H  
ATOM   1604 1HA  GLY A 106      15.224  61.379  19.314  1.00  1.16           H  
ATOM   1605 2HA  GLY A 106      15.976  61.728  17.769  1.00  1.16           H  
ATOM   1606  N   GLU A 107      13.790  59.626  17.044  1.00  1.09           N  
ATOM   1607  CA  GLU A 107      12.528  59.342  16.366  1.00  1.09           C  
ATOM   1608  C   GLU A 107      11.394  59.235  17.379  1.00  1.09           C  
ATOM   1609  O   GLU A 107      11.604  58.826  18.525  1.00  1.09           O  
ATOM   1610  CB  GLU A 107      12.653  58.057  15.545  1.00  1.09           C  
ATOM   1611  CG  GLU A 107      13.602  58.174  14.345  1.00  1.09           C  
ATOM   1612  CD  GLU A 107      13.854  56.861  13.657  1.00  1.09           C  
ATOM   1613  OE1 GLU A 107      13.418  56.679  12.542  1.00  1.09           O  
ATOM   1614  OE2 GLU A 107      14.525  56.042  14.259  1.00  1.09           O  
ATOM   1615  H   GLU A 107      14.510  58.899  17.056  1.00  1.09           H  
ATOM   1616  HA  GLU A 107      12.303  60.167  15.689  1.00  1.09           H  
ATOM   1617 1HB  GLU A 107      13.009  57.252  16.183  1.00  1.09           H  
ATOM   1618 2HB  GLU A 107      11.670  57.765  15.174  1.00  1.09           H  
ATOM   1619 1HG  GLU A 107      13.170  58.869  13.627  1.00  1.09           H  
ATOM   1620 2HG  GLU A 107      14.549  58.596  14.684  1.00  1.09           H  
ATOM   1621  N   VAL A 108      10.182  59.590  16.957  1.00  1.01           N  
ATOM   1622  CA  VAL A 108       9.046  59.530  17.870  1.00  1.01           C  
ATOM   1623  C   VAL A 108       7.988  58.543  17.411  1.00  1.01           C  
ATOM   1624  O   VAL A 108       7.649  58.473  16.226  1.00  1.01           O  
ATOM   1625  CB  VAL A 108       8.398  60.926  17.998  1.00  1.01           C  
ATOM   1626  CG1 VAL A 108       7.895  61.363  16.646  1.00  1.01           C  
ATOM   1627  CG2 VAL A 108       7.263  60.903  19.058  1.00  1.01           C  
ATOM   1628  H   VAL A 108      10.051  59.914  16.010  1.00  1.01           H  
ATOM   1629  HA  VAL A 108       9.404  59.217  18.842  1.00  1.01           H  
ATOM   1630  HB  VAL A 108       9.149  61.642  18.295  1.00  1.01           H  
ATOM   1631 1HG1 VAL A 108       7.451  62.360  16.721  1.00  1.01           H  
ATOM   1632 2HG1 VAL A 108       8.724  61.386  15.941  1.00  1.01           H  
ATOM   1633 3HG1 VAL A 108       7.143  60.663  16.295  1.00  1.01           H  
ATOM   1634 1HG2 VAL A 108       6.830  61.898  19.137  1.00  1.01           H  
ATOM   1635 2HG2 VAL A 108       6.490  60.209  18.772  1.00  1.01           H  
ATOM   1636 3HG2 VAL A 108       7.667  60.608  20.023  1.00  1.01           H  
ATOM   1637  N   ARG A 109       7.469  57.785  18.370  1.00  0.96           N  
ATOM   1638  CA  ARG A 109       6.422  56.814  18.132  1.00  0.96           C  
ATOM   1639  C   ARG A 109       5.115  57.434  18.623  1.00  0.96           C  
ATOM   1640  O   ARG A 109       4.883  57.522  19.830  1.00  0.96           O  
ATOM   1641  CB  ARG A 109       6.726  55.522  18.891  1.00  0.96           C  
ATOM   1642  CG  ARG A 109       8.071  54.883  18.502  1.00  0.96           C  
ATOM   1643  CD  ARG A 109       8.398  53.580  19.216  1.00  0.96           C  
ATOM   1644  NE  ARG A 109       7.607  52.451  18.719  1.00  0.96           N  
ATOM   1645  CZ  ARG A 109       7.889  51.805  17.565  1.00  0.96           C  
ATOM   1646  NH1 ARG A 109       8.904  52.203  16.805  1.00  0.96           N  
ATOM   1647  NH2 ARG A 109       7.149  50.773  17.183  1.00  0.96           N  
ATOM   1648  H   ARG A 109       7.826  57.908  19.314  1.00  0.96           H  
ATOM   1649  HA  ARG A 109       6.352  56.607  17.064  1.00  0.96           H  
ATOM   1650 1HB  ARG A 109       6.755  55.725  19.963  1.00  0.96           H  
ATOM   1651 2HB  ARG A 109       5.937  54.790  18.712  1.00  0.96           H  
ATOM   1652 1HG  ARG A 109       8.076  54.687  17.430  1.00  0.96           H  
ATOM   1653 2HG  ARG A 109       8.872  55.589  18.733  1.00  0.96           H  
ATOM   1654 1HD  ARG A 109       9.449  53.342  19.079  1.00  0.96           H  
ATOM   1655 2HD  ARG A 109       8.196  53.693  20.282  1.00  0.96           H  
ATOM   1656  HE  ARG A 109       6.833  52.075  19.294  1.00  0.96           H  
ATOM   1657 1HH1 ARG A 109       9.495  53.006  17.078  1.00  0.96           H  
ATOM   1658 2HH1 ARG A 109       9.108  51.719  15.946  1.00  0.96           H  
ATOM   1659 1HH2 ARG A 109       6.351  50.460  17.767  1.00  0.96           H  
ATOM   1660 2HH2 ARG A 109       7.354  50.292  16.326  1.00  0.96           H  
ATOM   1661  N   GLU A 110       4.296  57.939  17.693  1.00  0.93           N  
ATOM   1662  CA  GLU A 110       3.076  58.688  18.046  1.00  0.93           C  
ATOM   1663  C   GLU A 110       1.773  57.880  18.030  1.00  0.93           C  
ATOM   1664  O   GLU A 110       0.705  58.411  18.329  1.00  0.93           O  
ATOM   1665  CB  GLU A 110       2.916  59.885  17.104  1.00  0.93           C  
ATOM   1666  CG  GLU A 110       4.027  60.917  17.205  1.00  0.93           C  
ATOM   1667  CD  GLU A 110       3.846  62.092  16.262  1.00  0.93           C  
ATOM   1668  OE1 GLU A 110       2.895  62.087  15.519  1.00  0.93           O  
ATOM   1669  OE2 GLU A 110       4.654  62.992  16.292  1.00  0.93           O  
ATOM   1670  H   GLU A 110       4.540  57.830  16.714  1.00  0.93           H  
ATOM   1671  HA  GLU A 110       3.202  59.068  19.058  1.00  0.93           H  
ATOM   1672 1HB  GLU A 110       2.877  59.530  16.073  1.00  0.93           H  
ATOM   1673 2HB  GLU A 110       1.971  60.386  17.314  1.00  0.93           H  
ATOM   1674 1HG  GLU A 110       4.092  61.282  18.228  1.00  0.93           H  
ATOM   1675 2HG  GLU A 110       4.955  60.417  16.968  1.00  0.93           H  
ATOM   1676  N   ASP A 111       1.860  56.606  17.675  1.00  0.92           N  
ATOM   1677  CA  ASP A 111       0.674  55.760  17.548  1.00  0.92           C  
ATOM   1678  C   ASP A 111       0.469  54.820  18.732  1.00  0.92           C  
ATOM   1679  O   ASP A 111      -0.313  53.871  18.650  1.00  0.92           O  
ATOM   1680  CB  ASP A 111       0.763  54.928  16.270  1.00  0.92           C  
ATOM   1681  CG  ASP A 111       0.739  55.769  14.992  1.00  0.92           C  
ATOM   1682  OD1 ASP A 111      -0.047  56.679  14.908  1.00  0.92           O  
ATOM   1683  OD2 ASP A 111       1.523  55.492  14.115  1.00  0.92           O  
ATOM   1684  H   ASP A 111       2.770  56.222  17.473  1.00  0.92           H  
ATOM   1685  HA  ASP A 111      -0.201  56.408  17.481  1.00  0.92           H  
ATOM   1686 1HB  ASP A 111       1.681  54.340  16.284  1.00  0.92           H  
ATOM   1687 2HB  ASP A 111      -0.071  54.227  16.240  1.00  0.92           H  
ATOM   1688  N   LEU A 112       1.174  55.055  19.826  1.00  0.94           N  
ATOM   1689  CA  LEU A 112       1.051  54.174  20.977  1.00  0.94           C  
ATOM   1690  C   LEU A 112      -0.142  54.569  21.834  1.00  0.94           C  
ATOM   1691  O   LEU A 112      -0.186  55.654  22.396  1.00  0.94           O  
ATOM   1692  CB  LEU A 112       2.306  54.269  21.831  1.00  0.94           C  
ATOM   1693  CG  LEU A 112       2.335  53.362  23.030  1.00  0.94           C  
ATOM   1694  CD1 LEU A 112       2.378  51.984  22.561  1.00  0.94           C  
ATOM   1695  CD2 LEU A 112       3.501  53.639  23.828  1.00  0.94           C  
ATOM   1696  H   LEU A 112       1.791  55.857  19.867  1.00  0.94           H  
ATOM   1697  HA  LEU A 112       0.916  53.150  20.629  1.00  0.94           H  
ATOM   1698 1HB  LEU A 112       3.167  54.024  21.211  1.00  0.94           H  
ATOM   1699 2HB  LEU A 112       2.417  55.298  22.178  1.00  0.94           H  
ATOM   1700  HG  LEU A 112       1.434  53.505  23.635  1.00  0.94           H  
ATOM   1701 1HD1 LEU A 112       2.432  51.346  23.400  1.00  0.94           H  
ATOM   1702 2HD1 LEU A 112       1.496  51.751  21.963  1.00  0.94           H  
ATOM   1703 3HD1 LEU A 112       3.272  51.859  21.957  1.00  0.94           H  
ATOM   1704 1HD2 LEU A 112       3.517  52.975  24.678  1.00  0.94           H  
ATOM   1705 2HD2 LEU A 112       4.382  53.480  23.216  1.00  0.94           H  
ATOM   1706 3HD2 LEU A 112       3.462  54.663  24.161  1.00  0.94           H  
ATOM   1707  N   ARG A 113      -1.127  53.705  21.959  1.00  0.98           N  
ATOM   1708  CA  ARG A 113      -2.307  54.101  22.725  1.00  0.98           C  
ATOM   1709  C   ARG A 113      -2.058  54.098  24.235  1.00  0.98           C  
ATOM   1710  O   ARG A 113      -1.412  53.188  24.763  1.00  0.98           O  
ATOM   1711  CB  ARG A 113      -3.494  53.230  22.370  1.00  0.98           C  
ATOM   1712  CG  ARG A 113      -4.798  53.645  23.024  1.00  0.98           C  
ATOM   1713  CD  ARG A 113      -5.944  52.896  22.477  1.00  0.98           C  
ATOM   1714  NE  ARG A 113      -6.228  53.300  21.108  1.00  0.98           N  
ATOM   1715  CZ  ARG A 113      -7.048  52.650  20.263  1.00  0.98           C  
ATOM   1716  NH1 ARG A 113      -7.666  51.552  20.647  1.00  0.98           N  
ATOM   1717  NH2 ARG A 113      -7.227  53.121  19.044  1.00  0.98           N  
ATOM   1718  H   ARG A 113      -1.080  52.804  21.501  1.00  0.98           H  
ATOM   1719  HA  ARG A 113      -2.572  55.115  22.443  1.00  0.98           H  
ATOM   1720 1HB  ARG A 113      -3.646  53.248  21.293  1.00  0.98           H  
ATOM   1721 2HB  ARG A 113      -3.292  52.200  22.660  1.00  0.98           H  
ATOM   1722 1HG  ARG A 113      -4.750  53.440  24.086  1.00  0.98           H  
ATOM   1723 2HG  ARG A 113      -4.963  54.715  22.867  1.00  0.98           H  
ATOM   1724 1HD  ARG A 113      -5.725  51.830  22.486  1.00  0.98           H  
ATOM   1725 2HD  ARG A 113      -6.827  53.093  23.086  1.00  0.98           H  
ATOM   1726  HE  ARG A 113      -5.776  54.142  20.766  1.00  0.98           H  
ATOM   1727 1HH1 ARG A 113      -7.528  51.195  21.585  1.00  0.98           H  
ATOM   1728 2HH1 ARG A 113      -8.280  51.068  20.008  1.00  0.98           H  
ATOM   1729 1HH2 ARG A 113      -6.749  53.977  18.759  1.00  0.98           H  
ATOM   1730 2HH2 ARG A 113      -7.839  52.642  18.401  1.00  0.98           H  
ATOM   1731  N   LEU A 114      -2.571  55.125  24.917  1.00  1.03           N  
ATOM   1732  CA  LEU A 114      -2.519  55.231  26.370  1.00  1.03           C  
ATOM   1733  C   LEU A 114      -3.296  54.043  26.953  1.00  1.03           C  
ATOM   1734  O   LEU A 114      -4.416  53.795  26.508  1.00  1.03           O  
ATOM   1735  CB  LEU A 114      -3.215  56.523  26.835  1.00  1.03           C  
ATOM   1736  CG  LEU A 114      -3.196  56.850  28.343  1.00  1.03           C  
ATOM   1737  CD1 LEU A 114      -1.812  57.238  28.798  1.00  1.03           C  
ATOM   1738  CD2 LEU A 114      -4.165  57.957  28.617  1.00  1.03           C  
ATOM   1739  H   LEU A 114      -3.064  55.857  24.412  1.00  1.03           H  
ATOM   1740  HA  LEU A 114      -1.485  55.257  26.680  1.00  1.03           H  
ATOM   1741 1HB  LEU A 114      -2.750  57.362  26.314  1.00  1.03           H  
ATOM   1742 2HB  LEU A 114      -4.260  56.474  26.529  1.00  1.03           H  
ATOM   1743  HG  LEU A 114      -3.495  55.960  28.898  1.00  1.03           H  
ATOM   1744 1HD1 LEU A 114      -1.830  57.453  29.865  1.00  1.03           H  
ATOM   1745 2HD1 LEU A 114      -1.106  56.447  28.601  1.00  1.03           H  
ATOM   1746 3HD1 LEU A 114      -1.528  58.132  28.256  1.00  1.03           H  
ATOM   1747 1HD2 LEU A 114      -4.171  58.172  29.688  1.00  1.03           H  
ATOM   1748 2HD2 LEU A 114      -3.869  58.854  28.068  1.00  1.03           H  
ATOM   1749 3HD2 LEU A 114      -5.164  57.656  28.306  1.00  1.03           H  
ATOM   1750  N   PRO A 115      -2.753  53.270  27.899  1.00  1.09           N  
ATOM   1751  CA  PRO A 115      -3.428  52.166  28.553  1.00  1.09           C  
ATOM   1752  C   PRO A 115      -4.724  52.667  29.162  1.00  1.09           C  
ATOM   1753  O   PRO A 115      -4.762  53.770  29.689  1.00  1.09           O  
ATOM   1754  CB  PRO A 115      -2.408  51.741  29.606  1.00  1.09           C  
ATOM   1755  CG  PRO A 115      -1.093  52.168  29.025  1.00  1.09           C  
ATOM   1756  CD  PRO A 115      -1.365  53.443  28.308  1.00  1.09           C  
ATOM   1757  HA  PRO A 115      -3.617  51.366  27.818  1.00  1.09           H  
ATOM   1758 1HB  PRO A 115      -2.625  52.231  30.564  1.00  1.09           H  
ATOM   1759 2HB  PRO A 115      -2.464  50.657  29.776  1.00  1.09           H  
ATOM   1760 1HG  PRO A 115      -0.337  52.295  29.794  1.00  1.09           H  
ATOM   1761 2HG  PRO A 115      -0.728  51.385  28.347  1.00  1.09           H  
ATOM   1762 1HD  PRO A 115      -1.255  54.280  28.986  1.00  1.09           H  
ATOM   1763 2HD  PRO A 115      -0.689  53.479  27.443  1.00  1.09           H  
ATOM   1764  N   GLU A 116      -5.771  51.853  29.134  1.00  1.13           N  
ATOM   1765  CA  GLU A 116      -7.069  52.274  29.670  1.00  1.13           C  
ATOM   1766  C   GLU A 116      -7.255  52.039  31.176  1.00  1.13           C  
ATOM   1767  O   GLU A 116      -8.283  52.410  31.743  1.00  1.13           O  
ATOM   1768  CB  GLU A 116      -8.183  51.557  28.910  1.00  1.13           C  
ATOM   1769  CG  GLU A 116      -8.264  51.934  27.428  1.00  1.13           C  
ATOM   1770  CD  GLU A 116      -9.347  51.195  26.670  1.00  1.13           C  
ATOM   1771  OE1 GLU A 116     -10.030  50.395  27.264  1.00  1.13           O  
ATOM   1772  OE2 GLU A 116      -9.484  51.434  25.491  1.00  1.13           O  
ATOM   1773  H   GLU A 116      -5.688  50.945  28.698  1.00  1.13           H  
ATOM   1774  HA  GLU A 116      -7.169  53.345  29.490  1.00  1.13           H  
ATOM   1775 1HB  GLU A 116      -8.036  50.480  28.977  1.00  1.13           H  
ATOM   1776 2HB  GLU A 116      -9.145  51.787  29.370  1.00  1.13           H  
ATOM   1777 1HG  GLU A 116      -8.449  53.005  27.350  1.00  1.13           H  
ATOM   1778 2HG  GLU A 116      -7.298  51.730  26.964  1.00  1.13           H  
ATOM   1779  N   GLY A 117      -6.289  51.388  31.810  1.00  1.15           N  
ATOM   1780  CA  GLY A 117      -6.393  51.061  33.230  1.00  1.15           C  
ATOM   1781  C   GLY A 117      -5.724  52.089  34.137  1.00  1.15           C  
ATOM   1782  O   GLY A 117      -5.425  53.218  33.727  1.00  1.15           O  
ATOM   1783  H   GLY A 117      -5.469  51.118  31.290  1.00  1.15           H  
ATOM   1784 1HA  GLY A 117      -7.444  50.968  33.503  1.00  1.15           H  
ATOM   1785 2HA  GLY A 117      -5.939  50.086  33.403  1.00  1.15           H  
ATOM   1786  N   ASP A 118      -5.454  51.665  35.373  1.00  1.13           N  
ATOM   1787  CA  ASP A 118      -4.805  52.492  36.390  1.00  1.13           C  
ATOM   1788  C   ASP A 118      -3.561  53.184  35.840  1.00  1.13           C  
ATOM   1789  O   ASP A 118      -3.360  54.382  36.040  1.00  1.13           O  
ATOM   1790  CB  ASP A 118      -4.472  51.618  37.603  1.00  1.13           C  
ATOM   1791  CG  ASP A 118      -3.656  50.336  37.244  1.00  1.13           C  
ATOM   1792  OD1 ASP A 118      -3.432  50.085  36.065  1.00  1.13           O  
ATOM   1793  OD2 ASP A 118      -3.280  49.631  38.145  1.00  1.13           O  
ATOM   1794  H   ASP A 118      -5.731  50.726  35.625  1.00  1.13           H  
ATOM   1795  HA  ASP A 118      -5.508  53.265  36.705  1.00  1.13           H  
ATOM   1796 1HB  ASP A 118      -3.896  52.204  38.320  1.00  1.13           H  
ATOM   1797 2HB  ASP A 118      -5.396  51.317  38.099  1.00  1.13           H  
ATOM   1798  N   LEU A 119      -2.762  52.416  35.111  1.00  1.07           N  
ATOM   1799  CA  LEU A 119      -1.554  52.882  34.454  1.00  1.07           C  
ATOM   1800  C   LEU A 119      -1.806  54.076  33.548  1.00  1.07           C  
ATOM   1801  O   LEU A 119      -0.972  54.970  33.454  1.00  1.07           O  
ATOM   1802  CB  LEU A 119      -0.929  51.765  33.633  1.00  1.07           C  
ATOM   1803  CG  LEU A 119       0.336  52.165  32.876  1.00  1.07           C  
ATOM   1804  CD1 LEU A 119       1.419  52.606  33.852  1.00  1.07           C  
ATOM   1805  CD2 LEU A 119       0.805  51.013  32.061  1.00  1.07           C  
ATOM   1806  H   LEU A 119      -3.021  51.433  35.059  1.00  1.07           H  
ATOM   1807  HA  LEU A 119      -0.845  53.177  35.228  1.00  1.07           H  
ATOM   1808 1HB  LEU A 119      -0.686  50.938  34.300  1.00  1.07           H  
ATOM   1809 2HB  LEU A 119      -1.660  51.416  32.904  1.00  1.07           H  
ATOM   1810  HG  LEU A 119       0.104  52.996  32.224  1.00  1.07           H  
ATOM   1811 1HD1 LEU A 119       2.307  52.899  33.293  1.00  1.07           H  
ATOM   1812 2HD1 LEU A 119       1.062  53.456  34.439  1.00  1.07           H  
ATOM   1813 3HD1 LEU A 119       1.666  51.784  34.521  1.00  1.07           H  
ATOM   1814 1HD2 LEU A 119       1.695  51.305  31.508  1.00  1.07           H  
ATOM   1815 2HD2 LEU A 119       1.031  50.189  32.730  1.00  1.07           H  
ATOM   1816 3HD2 LEU A 119       0.034  50.699  31.365  1.00  1.07           H  
ATOM   1817  N   GLY A 120      -2.931  54.095  32.845  1.00  0.99           N  
ATOM   1818  CA  GLY A 120      -3.219  55.195  31.947  1.00  0.99           C  
ATOM   1819  C   GLY A 120      -3.244  56.467  32.756  1.00  0.99           C  
ATOM   1820  O   GLY A 120      -2.594  57.465  32.419  1.00  0.99           O  
ATOM   1821  H   GLY A 120      -3.638  53.381  32.980  1.00  0.99           H  
ATOM   1822 1HA  GLY A 120      -2.478  55.246  31.152  1.00  0.99           H  
ATOM   1823 2HA  GLY A 120      -4.196  55.050  31.504  1.00  0.99           H  
ATOM   1824  N   LYS A 121      -4.011  56.415  33.846  1.00  0.92           N  
ATOM   1825  CA  LYS A 121      -4.145  57.577  34.709  1.00  0.92           C  
ATOM   1826  C   LYS A 121      -2.806  57.928  35.350  1.00  0.92           C  
ATOM   1827  O   LYS A 121      -2.443  59.101  35.400  1.00  0.92           O  
ATOM   1828  CB  LYS A 121      -5.205  57.321  35.784  1.00  0.92           C  
ATOM   1829  CG  LYS A 121      -6.636  57.265  35.242  1.00  0.92           C  
ATOM   1830  CD  LYS A 121      -7.648  56.985  36.350  1.00  0.92           C  
ATOM   1831  CE  LYS A 121      -9.069  56.912  35.798  1.00  0.92           C  
ATOM   1832  NZ  LYS A 121     -10.065  56.601  36.863  1.00  0.92           N  
ATOM   1833  H   LYS A 121      -4.491  55.532  34.051  1.00  0.92           H  
ATOM   1834  HA  LYS A 121      -4.461  58.425  34.104  1.00  0.92           H  
ATOM   1835 1HB  LYS A 121      -4.996  56.374  36.281  1.00  0.92           H  
ATOM   1836 2HB  LYS A 121      -5.152  58.107  36.539  1.00  0.92           H  
ATOM   1837 1HG  LYS A 121      -6.881  58.211  34.759  1.00  0.92           H  
ATOM   1838 2HG  LYS A 121      -6.698  56.468  34.498  1.00  0.92           H  
ATOM   1839 1HD  LYS A 121      -7.404  56.033  36.827  1.00  0.92           H  
ATOM   1840 2HD  LYS A 121      -7.598  57.773  37.101  1.00  0.92           H  
ATOM   1841 1HE  LYS A 121      -9.323  57.868  35.344  1.00  0.92           H  
ATOM   1842 2HE  LYS A 121      -9.114  56.134  35.034  1.00  0.92           H  
ATOM   1843 1HZ  LYS A 121     -10.990  56.561  36.457  1.00  0.92           H  
ATOM   1844 2HZ  LYS A 121      -9.843  55.709  37.283  1.00  0.92           H  
ATOM   1845 3HZ  LYS A 121     -10.039  57.322  37.569  1.00  0.92           H  
ATOM   1846  N   GLU A 122      -2.032  56.922  35.771  1.00  0.87           N  
ATOM   1847  CA  GLU A 122      -0.727  57.187  36.378  1.00  0.87           C  
ATOM   1848  C   GLU A 122       0.191  57.928  35.404  1.00  0.87           C  
ATOM   1849  O   GLU A 122       0.904  58.864  35.783  1.00  0.87           O  
ATOM   1850  CB  GLU A 122      -0.046  55.893  36.833  1.00  0.87           C  
ATOM   1851  CG  GLU A 122       1.278  56.117  37.564  1.00  0.87           C  
ATOM   1852  CD  GLU A 122       1.944  54.839  38.066  1.00  0.87           C  
ATOM   1853  OE1 GLU A 122       1.410  53.778  37.871  1.00  0.87           O  
ATOM   1854  OE2 GLU A 122       3.015  54.941  38.636  1.00  0.87           O  
ATOM   1855  H   GLU A 122      -2.380  55.965  35.705  1.00  0.87           H  
ATOM   1856  HA  GLU A 122      -0.881  57.824  37.252  1.00  0.87           H  
ATOM   1857 1HB  GLU A 122      -0.719  55.329  37.480  1.00  0.87           H  
ATOM   1858 2HB  GLU A 122       0.162  55.278  35.961  1.00  0.87           H  
ATOM   1859 1HG  GLU A 122       1.950  56.627  36.886  1.00  0.87           H  
ATOM   1860 2HG  GLU A 122       1.098  56.780  38.408  1.00  0.87           H  
ATOM   1861  N   ILE A 123       0.165  57.519  34.131  1.00  0.83           N  
ATOM   1862  CA  ILE A 123       1.002  58.158  33.132  1.00  0.83           C  
ATOM   1863  C   ILE A 123       0.582  59.604  32.925  1.00  0.83           C  
ATOM   1864  O   ILE A 123       1.437  60.497  32.922  1.00  0.83           O  
ATOM   1865  CB  ILE A 123       0.978  57.396  31.786  1.00  0.83           C  
ATOM   1866  CG1 ILE A 123       1.650  56.006  31.916  1.00  0.83           C  
ATOM   1867  CG2 ILE A 123       1.717  58.200  30.745  1.00  0.83           C  
ATOM   1868  CD1 ILE A 123       1.401  55.100  30.743  1.00  0.83           C  
ATOM   1869  H   ILE A 123      -0.424  56.730  33.864  1.00  0.83           H  
ATOM   1870  HA  ILE A 123       2.011  58.174  33.497  1.00  0.83           H  
ATOM   1871  HB  ILE A 123      -0.054  57.238  31.477  1.00  0.83           H  
ATOM   1872 1HG1 ILE A 123       2.702  56.130  31.986  1.00  0.83           H  
ATOM   1873 2HG1 ILE A 123       1.300  55.525  32.820  1.00  0.83           H  
ATOM   1874 1HG2 ILE A 123       1.700  57.670  29.804  1.00  0.83           H  
ATOM   1875 2HG2 ILE A 123       1.236  59.155  30.635  1.00  0.83           H  
ATOM   1876 3HG2 ILE A 123       2.747  58.343  31.062  1.00  0.83           H  
ATOM   1877 1HD1 ILE A 123       1.913  54.149  30.899  1.00  0.83           H  
ATOM   1878 2HD1 ILE A 123       0.330  54.931  30.648  1.00  0.83           H  
ATOM   1879 3HD1 ILE A 123       1.781  55.570  29.851  1.00  0.83           H  
ATOM   1880  N   GLU A 124      -0.725  59.854  32.768  1.00  0.81           N  
ATOM   1881  CA  GLU A 124      -1.163  61.234  32.595  1.00  0.81           C  
ATOM   1882  C   GLU A 124      -0.902  62.095  33.827  1.00  0.81           C  
ATOM   1883  O   GLU A 124      -0.454  63.232  33.698  1.00  0.81           O  
ATOM   1884  CB  GLU A 124      -2.653  61.320  32.228  1.00  0.81           C  
ATOM   1885  CG  GLU A 124      -2.994  60.880  30.803  1.00  0.81           C  
ATOM   1886  CD  GLU A 124      -4.475  60.996  30.463  1.00  0.81           C  
ATOM   1887  OE1 GLU A 124      -5.275  61.085  31.365  1.00  0.81           O  
ATOM   1888  OE2 GLU A 124      -4.794  61.027  29.292  1.00  0.81           O  
ATOM   1889  H   GLU A 124      -1.399  59.085  32.770  1.00  0.81           H  
ATOM   1890  HA  GLU A 124      -0.600  61.663  31.777  1.00  0.81           H  
ATOM   1891 1HB  GLU A 124      -3.225  60.691  32.914  1.00  0.81           H  
ATOM   1892 2HB  GLU A 124      -2.998  62.347  32.357  1.00  0.81           H  
ATOM   1893 1HG  GLU A 124      -2.448  61.515  30.124  1.00  0.81           H  
ATOM   1894 2HG  GLU A 124      -2.655  59.854  30.660  1.00  0.81           H  
ATOM   1895  N   GLN A 125      -1.099  61.554  35.029  1.00  0.81           N  
ATOM   1896  CA  GLN A 125      -0.886  62.352  36.230  1.00  0.81           C  
ATOM   1897  C   GLN A 125       0.575  62.754  36.376  1.00  0.81           C  
ATOM   1898  O   GLN A 125       0.884  63.916  36.664  1.00  0.81           O  
ATOM   1899  CB  GLN A 125      -1.342  61.564  37.460  1.00  0.81           C  
ATOM   1900  CG  GLN A 125      -2.853  61.381  37.562  1.00  0.81           C  
ATOM   1901  CD  GLN A 125      -3.254  60.407  38.658  1.00  0.81           C  
ATOM   1902  OE1 GLN A 125      -2.434  59.631  39.163  1.00  0.81           O  
ATOM   1903  NE2 GLN A 125      -4.529  60.437  39.032  1.00  0.81           N  
ATOM   1904  H   GLN A 125      -1.451  60.602  35.110  1.00  0.81           H  
ATOM   1905  HA  GLN A 125      -1.483  63.260  36.148  1.00  0.81           H  
ATOM   1906 1HB  GLN A 125      -0.891  60.567  37.429  1.00  0.81           H  
ATOM   1907 2HB  GLN A 125      -0.989  62.056  38.364  1.00  0.81           H  
ATOM   1908 1HG  GLN A 125      -3.297  62.346  37.795  1.00  0.81           H  
ATOM   1909 2HG  GLN A 125      -3.241  61.024  36.616  1.00  0.81           H  
ATOM   1910 1HE2 GLN A 125      -4.856  59.820  39.748  1.00  0.81           H  
ATOM   1911 2HE2 GLN A 125      -5.162  61.079  38.598  1.00  0.81           H  
ATOM   1912  N   LYS A 126       1.488  61.818  36.123  1.00  0.82           N  
ATOM   1913  CA  LYS A 126       2.900  62.141  36.232  1.00  0.82           C  
ATOM   1914  C   LYS A 126       3.330  63.110  35.139  1.00  0.82           C  
ATOM   1915  O   LYS A 126       4.080  64.061  35.396  1.00  0.82           O  
ATOM   1916  CB  LYS A 126       3.707  60.856  36.277  1.00  0.82           C  
ATOM   1917  CG  LYS A 126       3.514  60.162  37.621  1.00  0.82           C  
ATOM   1918  CD  LYS A 126       4.228  58.842  37.777  1.00  0.82           C  
ATOM   1919  CE  LYS A 126       4.087  58.389  39.239  1.00  0.82           C  
ATOM   1920  NZ  LYS A 126       4.637  57.038  39.504  1.00  0.82           N  
ATOM   1921  H   LYS A 126       1.207  60.863  35.884  1.00  0.82           H  
ATOM   1922  HA  LYS A 126       3.059  62.639  37.187  1.00  0.82           H  
ATOM   1923 1HB  LYS A 126       3.388  60.184  35.474  1.00  0.82           H  
ATOM   1924 2HB  LYS A 126       4.751  61.080  36.145  1.00  0.82           H  
ATOM   1925 1HG  LYS A 126       3.865  60.834  38.410  1.00  0.82           H  
ATOM   1926 2HG  LYS A 126       2.446  59.986  37.768  1.00  0.82           H  
ATOM   1927 1HD  LYS A 126       3.785  58.099  37.127  1.00  0.82           H  
ATOM   1928 2HD  LYS A 126       5.285  58.955  37.526  1.00  0.82           H  
ATOM   1929 1HE  LYS A 126       4.627  59.109  39.855  1.00  0.82           H  
ATOM   1930 2HE  LYS A 126       3.034  58.402  39.521  1.00  0.82           H  
ATOM   1931 1HZ  LYS A 126       4.527  56.819  40.480  1.00  0.82           H  
ATOM   1932 2HZ  LYS A 126       4.115  56.338  38.962  1.00  0.82           H  
ATOM   1933 3HZ  LYS A 126       5.611  57.003  39.259  1.00  0.82           H  
ATOM   1934  N   TYR A 127       2.794  62.934  33.931  1.00  0.83           N  
ATOM   1935  CA  TYR A 127       3.094  63.857  32.852  1.00  0.83           C  
ATOM   1936  C   TYR A 127       2.631  65.277  33.225  1.00  0.83           C  
ATOM   1937  O   TYR A 127       3.409  66.234  33.187  1.00  0.83           O  
ATOM   1938  CB  TYR A 127       2.436  63.389  31.557  1.00  0.83           C  
ATOM   1939  CG  TYR A 127       2.682  64.307  30.413  1.00  0.83           C  
ATOM   1940  CD1 TYR A 127       3.901  64.268  29.763  1.00  0.83           C  
ATOM   1941  CD2 TYR A 127       1.705  65.200  30.017  1.00  0.83           C  
ATOM   1942  CE1 TYR A 127       4.152  65.130  28.731  1.00  0.83           C  
ATOM   1943  CE2 TYR A 127       1.949  66.065  28.978  1.00  0.83           C  
ATOM   1944  CZ  TYR A 127       3.168  66.042  28.339  1.00  0.83           C  
ATOM   1945  OH  TYR A 127       3.423  66.928  27.308  1.00  0.83           O  
ATOM   1946  H   TYR A 127       2.182  62.137  33.740  1.00  0.83           H  
ATOM   1947  HA  TYR A 127       4.174  63.882  32.707  1.00  0.83           H  
ATOM   1948 1HB  TYR A 127       2.802  62.399  31.300  1.00  0.83           H  
ATOM   1949 2HB  TYR A 127       1.362  63.312  31.709  1.00  0.83           H  
ATOM   1950  HD1 TYR A 127       4.668  63.560  30.080  1.00  0.83           H  
ATOM   1951  HD2 TYR A 127       0.741  65.226  30.539  1.00  0.83           H  
ATOM   1952  HE1 TYR A 127       5.119  65.108  28.223  1.00  0.83           H  
ATOM   1953  HE2 TYR A 127       1.181  66.776  28.671  1.00  0.83           H  
ATOM   1954  HH  TYR A 127       4.311  66.767  26.951  1.00  0.83           H  
ATOM   1955  N   ASP A 128       1.364  65.404  33.646  1.00  0.86           N  
ATOM   1956  CA  ASP A 128       0.772  66.688  34.035  1.00  0.86           C  
ATOM   1957  C   ASP A 128       1.482  67.330  35.225  1.00  0.86           C  
ATOM   1958  O   ASP A 128       1.527  68.558  35.339  1.00  0.86           O  
ATOM   1959  CB  ASP A 128      -0.719  66.541  34.363  1.00  0.86           C  
ATOM   1960  CG  ASP A 128      -1.615  66.330  33.125  1.00  0.86           C  
ATOM   1961  OD1 ASP A 128      -1.137  66.510  32.026  1.00  0.86           O  
ATOM   1962  OD2 ASP A 128      -2.779  66.033  33.297  1.00  0.86           O  
ATOM   1963  H   ASP A 128       0.775  64.577  33.683  1.00  0.86           H  
ATOM   1964  HA  ASP A 128       0.862  67.366  33.187  1.00  0.86           H  
ATOM   1965 1HB  ASP A 128      -0.847  65.681  35.029  1.00  0.86           H  
ATOM   1966 2HB  ASP A 128      -1.062  67.422  34.901  1.00  0.86           H  
ATOM   1967  N   SER A 129       2.072  66.502  36.091  1.00  0.88           N  
ATOM   1968  CA  SER A 129       2.784  66.968  37.271  1.00  0.88           C  
ATOM   1969  C   SER A 129       4.185  67.482  36.930  1.00  0.88           C  
ATOM   1970  O   SER A 129       4.872  68.032  37.794  1.00  0.88           O  
ATOM   1971  CB  SER A 129       2.900  65.847  38.286  1.00  0.88           C  
ATOM   1972  OG  SER A 129       1.635  65.445  38.745  1.00  0.88           O  
ATOM   1973  H   SER A 129       1.974  65.496  35.963  1.00  0.88           H  
ATOM   1974  HA  SER A 129       2.215  67.785  37.712  1.00  0.88           H  
ATOM   1975 1HB  SER A 129       3.412  65.000  37.831  1.00  0.88           H  
ATOM   1976 2HB  SER A 129       3.507  66.180  39.124  1.00  0.88           H  
ATOM   1977  HG  SER A 129       1.194  65.026  37.971  1.00  0.88           H  
ATOM   1978  N   GLY A 130       4.617  67.299  35.677  1.00  0.90           N  
ATOM   1979  CA  GLY A 130       5.924  67.747  35.231  1.00  0.90           C  
ATOM   1980  C   GLY A 130       7.076  66.785  35.512  1.00  0.90           C  
ATOM   1981  O   GLY A 130       8.237  67.201  35.493  1.00  0.90           O  
ATOM   1982  H   GLY A 130       4.019  66.847  34.986  1.00  0.90           H  
ATOM   1983 1HA  GLY A 130       5.871  67.924  34.156  1.00  0.90           H  
ATOM   1984 2HA  GLY A 130       6.142  68.709  35.690  1.00  0.90           H  
ATOM   1985  N   GLU A 131       6.791  65.517  35.802  1.00  0.90           N  
ATOM   1986  CA  GLU A 131       7.900  64.609  36.072  1.00  0.90           C  
ATOM   1987  C   GLU A 131       8.550  64.205  34.757  1.00  0.90           C  
ATOM   1988  O   GLU A 131       7.874  64.116  33.730  1.00  0.90           O  
ATOM   1989  CB  GLU A 131       7.446  63.360  36.832  1.00  0.90           C  
ATOM   1990  CG  GLU A 131       6.916  63.617  38.236  1.00  0.90           C  
ATOM   1991  CD  GLU A 131       6.667  62.345  39.037  1.00  0.90           C  
ATOM   1992  OE1 GLU A 131       7.019  61.283  38.576  1.00  0.90           O  
ATOM   1993  OE2 GLU A 131       6.116  62.446  40.108  1.00  0.90           O  
ATOM   1994  H   GLU A 131       5.828  65.173  35.796  1.00  0.90           H  
ATOM   1995  HA  GLU A 131       8.643  65.130  36.676  1.00  0.90           H  
ATOM   1996 1HB  GLU A 131       6.642  62.885  36.272  1.00  0.90           H  
ATOM   1997 2HB  GLU A 131       8.270  62.648  36.895  1.00  0.90           H  
ATOM   1998 1HG  GLU A 131       7.630  64.241  38.772  1.00  0.90           H  
ATOM   1999 2HG  GLU A 131       5.981  64.174  38.151  1.00  0.90           H  
ATOM   2000  N   GLU A 132       9.853  63.944  34.764  1.00  0.89           N  
ATOM   2001  CA  GLU A 132      10.469  63.454  33.539  1.00  0.89           C  
ATOM   2002  C   GLU A 132      10.319  61.936  33.541  1.00  0.89           C  
ATOM   2003  O   GLU A 132      10.896  61.240  34.386  1.00  0.89           O  
ATOM   2004  CB  GLU A 132      11.914  63.918  33.419  1.00  0.89           C  
ATOM   2005  CG  GLU A 132      12.569  63.551  32.111  1.00  0.89           C  
ATOM   2006  CD  GLU A 132      13.975  64.096  31.987  1.00  0.89           C  
ATOM   2007  OE1 GLU A 132      14.398  64.789  32.877  1.00  0.89           O  
ATOM   2008  OE2 GLU A 132      14.618  63.847  30.984  1.00  0.89           O  
ATOM   2009  H   GLU A 132      10.393  64.057  35.609  1.00  0.89           H  
ATOM   2010  HA  GLU A 132       9.921  63.847  32.681  1.00  0.89           H  
ATOM   2011 1HB  GLU A 132      11.962  65.002  33.532  1.00  0.89           H  
ATOM   2012 2HB  GLU A 132      12.507  63.475  34.221  1.00  0.89           H  
ATOM   2013 1HG  GLU A 132      12.582  62.476  32.034  1.00  0.89           H  
ATOM   2014 2HG  GLU A 132      11.960  63.933  31.294  1.00  0.89           H  
ATOM   2015  N   ILE A 133       9.481  61.464  32.629  1.00  0.86           N  
ATOM   2016  CA  ILE A 133       9.032  60.080  32.567  1.00  0.86           C  
ATOM   2017  C   ILE A 133       9.557  59.173  31.458  1.00  0.86           C  
ATOM   2018  O   ILE A 133       9.653  59.572  30.291  1.00  0.86           O  
ATOM   2019  CB  ILE A 133       7.498  60.064  32.518  1.00  0.86           C  
ATOM   2020  CG1 ILE A 133       6.916  60.718  33.777  1.00  0.86           C  
ATOM   2021  CG2 ILE A 133       7.011  58.719  32.320  1.00  0.86           C  
ATOM   2022  CD1 ILE A 133       7.364  60.047  35.057  1.00  0.86           C  
ATOM   2023  H   ILE A 133       9.086  62.124  31.971  1.00  0.86           H  
ATOM   2024  HA  ILE A 133       9.324  59.611  33.507  1.00  0.86           H  
ATOM   2025  HB  ILE A 133       7.168  60.675  31.684  1.00  0.86           H  
ATOM   2026 1HG1 ILE A 133       7.206  61.752  33.808  1.00  0.86           H  
ATOM   2027 2HG1 ILE A 133       5.827  60.670  33.726  1.00  0.86           H  
ATOM   2028 1HG2 ILE A 133       5.934  58.745  32.269  1.00  0.86           H  
ATOM   2029 2HG2 ILE A 133       7.395  58.311  31.395  1.00  0.86           H  
ATOM   2030 3HG2 ILE A 133       7.347  58.123  33.154  1.00  0.86           H  
ATOM   2031 1HD1 ILE A 133       6.931  60.538  35.918  1.00  0.86           H  
ATOM   2032 2HD1 ILE A 133       7.071  59.001  35.056  1.00  0.86           H  
ATOM   2033 3HD1 ILE A 133       8.429  60.121  35.117  1.00  0.86           H  
ATOM   2034  N   LEU A 134       9.925  57.955  31.873  1.00  0.84           N  
ATOM   2035  CA  LEU A 134      10.359  56.869  31.009  1.00  0.84           C  
ATOM   2036  C   LEU A 134       9.232  55.801  30.975  1.00  0.84           C  
ATOM   2037  O   LEU A 134       8.749  55.353  32.024  1.00  0.84           O  
ATOM   2038  CB  LEU A 134      11.674  56.289  31.551  1.00  0.84           C  
ATOM   2039  CG  LEU A 134      12.291  55.143  30.784  1.00  0.84           C  
ATOM   2040  CD1 LEU A 134      12.713  55.647  29.422  1.00  0.84           C  
ATOM   2041  CD2 LEU A 134      13.489  54.620  31.550  1.00  0.84           C  
ATOM   2042  H   LEU A 134       9.852  57.743  32.869  1.00  0.84           H  
ATOM   2043  HA  LEU A 134      10.514  57.246  29.999  1.00  0.84           H  
ATOM   2044 1HB  LEU A 134      12.402  57.079  31.595  1.00  0.84           H  
ATOM   2045 2HB  LEU A 134      11.495  55.944  32.572  1.00  0.84           H  
ATOM   2046  HG  LEU A 134      11.551  54.348  30.651  1.00  0.84           H  
ATOM   2047 1HD1 LEU A 134      13.152  54.864  28.828  1.00  0.84           H  
ATOM   2048 2HD1 LEU A 134      11.857  56.022  28.937  1.00  0.84           H  
ATOM   2049 3HD1 LEU A 134      13.429  56.426  29.530  1.00  0.84           H  
ATOM   2050 1HD2 LEU A 134      13.945  53.792  31.002  1.00  0.84           H  
ATOM   2051 2HD2 LEU A 134      14.219  55.421  31.670  1.00  0.84           H  
ATOM   2052 3HD2 LEU A 134      13.173  54.275  32.526  1.00  0.84           H  
ATOM   2053  N   ILE A 135       8.774  55.437  29.778  1.00  0.83           N  
ATOM   2054  CA  ILE A 135       7.680  54.471  29.625  1.00  0.83           C  
ATOM   2055  C   ILE A 135       8.145  53.128  29.074  1.00  0.83           C  
ATOM   2056  O   ILE A 135       8.839  53.064  28.056  1.00  0.83           O  
ATOM   2057  CB  ILE A 135       6.583  55.026  28.685  1.00  0.83           C  
ATOM   2058  CG1 ILE A 135       6.021  56.340  29.208  1.00  0.83           C  
ATOM   2059  CG2 ILE A 135       5.451  54.022  28.523  1.00  0.83           C  
ATOM   2060  CD1 ILE A 135       5.345  56.210  30.525  1.00  0.83           C  
ATOM   2061  H   ILE A 135       9.200  55.825  28.944  1.00  0.83           H  
ATOM   2062  HA  ILE A 135       7.234  54.293  30.603  1.00  0.83           H  
ATOM   2063  HB  ILE A 135       7.025  55.229  27.719  1.00  0.83           H  
ATOM   2064 1HG1 ILE A 135       6.833  57.050  29.302  1.00  0.83           H  
ATOM   2065 2HG1 ILE A 135       5.298  56.727  28.498  1.00  0.83           H  
ATOM   2066 1HG2 ILE A 135       4.706  54.433  27.849  1.00  0.83           H  
ATOM   2067 2HG2 ILE A 135       5.830  53.096  28.112  1.00  0.83           H  
ATOM   2068 3HG2 ILE A 135       5.000  53.825  29.498  1.00  0.83           H  
ATOM   2069 1HD1 ILE A 135       4.965  57.173  30.832  1.00  0.83           H  
ATOM   2070 2HD1 ILE A 135       4.518  55.508  30.439  1.00  0.83           H  
ATOM   2071 3HD1 ILE A 135       6.054  55.841  31.261  1.00  0.83           H  
ATOM   2072  N   THR A 136       7.749  52.047  29.748  1.00  0.84           N  
ATOM   2073  CA  THR A 136       8.084  50.711  29.279  1.00  0.84           C  
ATOM   2074  C   THR A 136       6.971  50.257  28.380  1.00  0.84           C  
ATOM   2075  O   THR A 136       5.798  50.260  28.784  1.00  0.84           O  
ATOM   2076  CB  THR A 136       8.219  49.680  30.402  1.00  0.84           C  
ATOM   2077  OG1 THR A 136       9.268  50.063  31.294  1.00  0.84           O  
ATOM   2078  CG2 THR A 136       8.529  48.299  29.811  1.00  0.84           C  
ATOM   2079  H   THR A 136       7.174  52.159  30.576  1.00  0.84           H  
ATOM   2080  HA  THR A 136       9.012  50.738  28.710  1.00  0.84           H  
ATOM   2081  HB  THR A 136       7.295  49.633  30.936  1.00  0.84           H  
ATOM   2082  HG1 THR A 136      10.119  50.058  30.793  1.00  0.84           H  
ATOM   2083 1HG2 THR A 136       8.615  47.573  30.614  1.00  0.84           H  
ATOM   2084 2HG2 THR A 136       7.733  47.994  29.136  1.00  0.84           H  
ATOM   2085 3HG2 THR A 136       9.472  48.353  29.259  1.00  0.84           H  
ATOM   2086  N   VAL A 137       7.341  49.867  27.174  1.00  0.87           N  
ATOM   2087  CA  VAL A 137       6.402  49.437  26.173  1.00  0.87           C  
ATOM   2088  C   VAL A 137       6.621  47.990  25.799  1.00  0.87           C  
ATOM   2089  O   VAL A 137       7.749  47.527  25.598  1.00  0.87           O  
ATOM   2090  CB  VAL A 137       6.511  50.339  24.948  1.00  0.87           C  
ATOM   2091  CG1 VAL A 137       5.553  49.903  23.875  1.00  0.87           C  
ATOM   2092  CG2 VAL A 137       6.226  51.749  25.358  1.00  0.87           C  
ATOM   2093  H   VAL A 137       8.328  49.910  26.931  1.00  0.87           H  
ATOM   2094  HA  VAL A 137       5.402  49.514  26.573  1.00  0.87           H  
ATOM   2095  HB  VAL A 137       7.513  50.267  24.546  1.00  0.87           H  
ATOM   2096 1HG1 VAL A 137       5.659  50.560  23.013  1.00  0.87           H  
ATOM   2097 2HG1 VAL A 137       5.771  48.883  23.575  1.00  0.87           H  
ATOM   2098 3HG1 VAL A 137       4.541  49.960  24.242  1.00  0.87           H  
ATOM   2099 1HG2 VAL A 137       6.312  52.368  24.486  1.00  0.87           H  
ATOM   2100 2HG2 VAL A 137       5.227  51.819  25.758  1.00  0.87           H  
ATOM   2101 3HG2 VAL A 137       6.941  52.075  26.111  1.00  0.87           H  
ATOM   2102  N   LEU A 138       5.521  47.273  25.767  1.00  0.92           N  
ATOM   2103  CA  LEU A 138       5.476  45.859  25.471  1.00  0.92           C  
ATOM   2104  C   LEU A 138       5.028  45.599  24.049  1.00  0.92           C  
ATOM   2105  O   LEU A 138       4.079  46.223  23.566  1.00  0.92           O  
ATOM   2106  CB  LEU A 138       4.523  45.193  26.432  1.00  0.92           C  
ATOM   2107  CG  LEU A 138       4.318  43.743  26.295  1.00  0.92           C  
ATOM   2108  CD1 LEU A 138       5.535  43.044  26.656  1.00  0.92           C  
ATOM   2109  CD2 LEU A 138       3.255  43.317  27.184  1.00  0.92           C  
ATOM   2110  H   LEU A 138       4.635  47.749  25.939  1.00  0.92           H  
ATOM   2111  HA  LEU A 138       6.473  45.440  25.601  1.00  0.92           H  
ATOM   2112 1HB  LEU A 138       4.895  45.368  27.427  1.00  0.92           H  
ATOM   2113 2HB  LEU A 138       3.555  45.674  26.328  1.00  0.92           H  
ATOM   2114  HG  LEU A 138       4.049  43.504  25.267  1.00  0.92           H  
ATOM   2115 1HD1 LEU A 138       5.341  42.013  26.577  1.00  0.92           H  
ATOM   2116 2HD1 LEU A 138       6.341  43.332  25.998  1.00  0.92           H  
ATOM   2117 3HD1 LEU A 138       5.794  43.282  27.680  1.00  0.92           H  
ATOM   2118 1HD2 LEU A 138       3.131  42.286  27.040  1.00  0.92           H  
ATOM   2119 2HD2 LEU A 138       3.529  43.516  28.213  1.00  0.92           H  
ATOM   2120 3HD2 LEU A 138       2.341  43.815  26.962  1.00  0.92           H  
ATOM   2121  N   SER A 139       5.726  44.696  23.371  1.00  0.99           N  
ATOM   2122  CA  SER A 139       5.364  44.319  22.017  1.00  0.99           C  
ATOM   2123  C   SER A 139       5.227  42.806  21.884  1.00  0.99           C  
ATOM   2124  O   SER A 139       6.121  42.034  22.252  1.00  0.99           O  
ATOM   2125  CB  SER A 139       6.382  44.838  21.023  1.00  0.99           C  
ATOM   2126  OG  SER A 139       6.073  44.409  19.721  1.00  0.99           O  
ATOM   2127  H   SER A 139       6.529  44.248  23.812  1.00  0.99           H  
ATOM   2128  HA  SER A 139       4.406  44.769  21.786  1.00  0.99           H  
ATOM   2129 1HB  SER A 139       6.387  45.930  21.057  1.00  0.99           H  
ATOM   2130 2HB  SER A 139       7.378  44.493  21.304  1.00  0.99           H  
ATOM   2131  HG  SER A 139       5.134  44.606  19.598  1.00  0.99           H  
ATOM   2132  N   ALA A 140       4.068  42.369  21.395  1.00  1.05           N  
ATOM   2133  CA  ALA A 140       3.823  40.939  21.239  1.00  1.05           C  
ATOM   2134  C   ALA A 140       2.744  40.677  20.203  1.00  1.05           C  
ATOM   2135  O   ALA A 140       1.687  41.297  20.230  1.00  1.05           O  
ATOM   2136  CB  ALA A 140       3.409  40.339  22.573  1.00  1.05           C  
ATOM   2137  H   ALA A 140       3.367  43.055  21.107  1.00  1.05           H  
ATOM   2138  HA  ALA A 140       4.748  40.469  20.901  1.00  1.05           H  
ATOM   2139 1HB  ALA A 140       3.252  39.265  22.459  1.00  1.05           H  
ATOM   2140 2HB  ALA A 140       4.191  40.524  23.300  1.00  1.05           H  
ATOM   2141 3HB  ALA A 140       2.495  40.798  22.912  1.00  1.05           H  
ATOM   2142  N   MET A 141       2.980  39.712  19.320  1.00  1.09           N  
ATOM   2143  CA  MET A 141       1.999  39.343  18.297  1.00  1.09           C  
ATOM   2144  C   MET A 141       1.500  40.559  17.516  1.00  1.09           C  
ATOM   2145  O   MET A 141       0.306  40.681  17.245  1.00  1.09           O  
ATOM   2146  CB  MET A 141       0.831  38.617  18.953  1.00  1.09           C  
ATOM   2147  CG  MET A 141       1.203  37.279  19.537  1.00  1.09           C  
ATOM   2148  SD  MET A 141      -0.144  36.539  20.427  1.00  1.09           S  
ATOM   2149  CE  MET A 141      -1.269  36.125  19.127  1.00  1.09           C  
ATOM   2150  H   MET A 141       3.867  39.228  19.351  1.00  1.09           H  
ATOM   2151  HA  MET A 141       2.473  38.671  17.587  1.00  1.09           H  
ATOM   2152 1HB  MET A 141       0.397  39.225  19.747  1.00  1.09           H  
ATOM   2153 2HB  MET A 141       0.049  38.452  18.211  1.00  1.09           H  
ATOM   2154 1HG  MET A 141       1.508  36.602  18.737  1.00  1.09           H  
ATOM   2155 2HG  MET A 141       2.041  37.403  20.216  1.00  1.09           H  
ATOM   2156 1HE  MET A 141      -2.151  35.663  19.548  1.00  1.09           H  
ATOM   2157 2HE  MET A 141      -1.560  37.030  18.596  1.00  1.09           H  
ATOM   2158 3HE  MET A 141      -0.790  35.433  18.435  1.00  1.09           H  
ATOM   2159  N   THR A 142       2.438  41.456  17.171  1.00  1.11           N  
ATOM   2160  CA  THR A 142       2.241  42.721  16.436  1.00  1.11           C  
ATOM   2161  C   THR A 142       1.566  43.839  17.262  1.00  1.11           C  
ATOM   2162  O   THR A 142       1.525  44.990  16.822  1.00  1.11           O  
ATOM   2163  CB  THR A 142       1.482  42.537  15.090  1.00  1.11           C  
ATOM   2164  OG1 THR A 142       0.072  42.400  15.320  1.00  1.11           O  
ATOM   2165  CG2 THR A 142       2.012  41.310  14.299  1.00  1.11           C  
ATOM   2166  H   THR A 142       3.381  41.242  17.454  1.00  1.11           H  
ATOM   2167  HA  THR A 142       3.232  43.092  16.169  1.00  1.11           H  
ATOM   2168  HB  THR A 142       1.641  43.425  14.481  1.00  1.11           H  
ATOM   2169  HG1 THR A 142      -0.075  41.778  16.046  1.00  1.11           H  
ATOM   2170 1HG2 THR A 142       1.475  41.238  13.354  1.00  1.11           H  
ATOM   2171 2HG2 THR A 142       3.075  41.441  14.101  1.00  1.11           H  
ATOM   2172 3HG2 THR A 142       1.866  40.395  14.851  1.00  1.11           H  
ATOM   2173  N   GLU A 143       1.033  43.515  18.439  1.00  1.11           N  
ATOM   2174  CA  GLU A 143       0.374  44.490  19.301  1.00  1.11           C  
ATOM   2175  C   GLU A 143       1.404  45.244  20.123  1.00  1.11           C  
ATOM   2176  O   GLU A 143       2.389  44.654  20.576  1.00  1.11           O  
ATOM   2177  CB  GLU A 143      -0.656  43.803  20.200  1.00  1.11           C  
ATOM   2178  CG  GLU A 143      -1.483  44.734  21.090  1.00  1.11           C  
ATOM   2179  CD  GLU A 143      -2.543  43.975  21.825  1.00  1.11           C  
ATOM   2180  OE1 GLU A 143      -2.680  42.805  21.552  1.00  1.11           O  
ATOM   2181  OE2 GLU A 143      -3.232  44.535  22.653  1.00  1.11           O  
ATOM   2182  H   GLU A 143       1.099  42.556  18.777  1.00  1.11           H  
ATOM   2183  HA  GLU A 143      -0.151  45.209  18.672  1.00  1.11           H  
ATOM   2184 1HB  GLU A 143      -1.346  43.230  19.581  1.00  1.11           H  
ATOM   2185 2HB  GLU A 143      -0.145  43.094  20.844  1.00  1.11           H  
ATOM   2186 1HG  GLU A 143      -0.826  45.211  21.820  1.00  1.11           H  
ATOM   2187 2HG  GLU A 143      -1.938  45.512  20.481  1.00  1.11           H  
ATOM   2188  N   GLU A 144       1.194  46.545  20.303  1.00  1.09           N  
ATOM   2189  CA  GLU A 144       2.113  47.344  21.106  1.00  1.09           C  
ATOM   2190  C   GLU A 144       1.358  48.236  22.088  1.00  1.09           C  
ATOM   2191  O   GLU A 144       0.405  48.923  21.711  1.00  1.09           O  
ATOM   2192  CB  GLU A 144       3.000  48.198  20.187  1.00  1.09           C  
ATOM   2193  CG  GLU A 144       4.046  49.028  20.899  1.00  1.09           C  
ATOM   2194  CD  GLU A 144       4.938  49.858  19.964  1.00  1.09           C  
ATOM   2195  OE1 GLU A 144       4.841  49.702  18.773  1.00  1.09           O  
ATOM   2196  OE2 GLU A 144       5.697  50.674  20.448  1.00  1.09           O  
ATOM   2197  H   GLU A 144       0.378  46.979  19.896  1.00  1.09           H  
ATOM   2198  HA  GLU A 144       2.742  46.671  21.676  1.00  1.09           H  
ATOM   2199 1HB  GLU A 144       3.516  47.546  19.480  1.00  1.09           H  
ATOM   2200 2HB  GLU A 144       2.375  48.877  19.610  1.00  1.09           H  
ATOM   2201 1HG  GLU A 144       3.558  49.664  21.603  1.00  1.09           H  
ATOM   2202 2HG  GLU A 144       4.674  48.337  21.462  1.00  1.09           H  
ATOM   2203  N   ALA A 145       1.788  48.229  23.351  1.00  1.07           N  
ATOM   2204  CA  ALA A 145       1.145  49.068  24.364  1.00  1.07           C  
ATOM   2205  C   ALA A 145       2.079  49.389  25.520  1.00  1.07           C  
ATOM   2206  O   ALA A 145       2.937  48.582  25.880  1.00  1.07           O  
ATOM   2207  CB  ALA A 145      -0.081  48.385  24.913  1.00  1.07           C  
ATOM   2208  H   ALA A 145       2.576  47.623  23.586  1.00  1.07           H  
ATOM   2209  HA  ALA A 145       0.829  49.993  23.894  1.00  1.07           H  
ATOM   2210 1HB  ALA A 145      -0.558  49.040  25.647  1.00  1.07           H  
ATOM   2211 2HB  ALA A 145      -0.780  48.167  24.105  1.00  1.07           H  
ATOM   2212 3HB  ALA A 145       0.213  47.490  25.384  1.00  1.07           H  
ATOM   2213  N   ALA A 146       1.900  50.555  26.133  1.00  1.03           N  
ATOM   2214  CA  ALA A 146       2.664  50.853  27.338  1.00  1.03           C  
ATOM   2215  C   ALA A 146       2.223  49.911  28.449  1.00  1.03           C  
ATOM   2216  O   ALA A 146       1.026  49.653  28.589  1.00  1.03           O  
ATOM   2217  CB  ALA A 146       2.487  52.298  27.745  1.00  1.03           C  
ATOM   2218  H   ALA A 146       1.211  51.213  25.789  1.00  1.03           H  
ATOM   2219  HA  ALA A 146       3.710  50.679  27.147  1.00  1.03           H  
ATOM   2220 1HB  ALA A 146       3.067  52.484  28.642  1.00  1.03           H  
ATOM   2221 2HB  ALA A 146       2.829  52.943  26.947  1.00  1.03           H  
ATOM   2222 3HB  ALA A 146       1.460  52.495  27.943  1.00  1.03           H  
ATOM   2223  N   VAL A 147       3.175  49.420  29.237  1.00  1.00           N  
ATOM   2224  CA  VAL A 147       2.860  48.549  30.368  1.00  1.00           C  
ATOM   2225  C   VAL A 147       3.393  49.020  31.713  1.00  1.00           C  
ATOM   2226  O   VAL A 147       2.951  48.535  32.757  1.00  1.00           O  
ATOM   2227  CB  VAL A 147       3.341  47.129  30.100  1.00  1.00           C  
ATOM   2228  CG1 VAL A 147       2.589  46.578  28.908  1.00  1.00           C  
ATOM   2229  CG2 VAL A 147       4.860  47.125  29.835  1.00  1.00           C  
ATOM   2230  H   VAL A 147       4.137  49.660  29.039  1.00  1.00           H  
ATOM   2231  HA  VAL A 147       1.774  48.502  30.450  1.00  1.00           H  
ATOM   2232  HB  VAL A 147       3.110  46.506  30.962  1.00  1.00           H  
ATOM   2233 1HG1 VAL A 147       2.897  45.583  28.745  1.00  1.00           H  
ATOM   2234 2HG1 VAL A 147       1.517  46.591  29.112  1.00  1.00           H  
ATOM   2235 3HG1 VAL A 147       2.793  47.176  28.029  1.00  1.00           H  
ATOM   2236 1HG2 VAL A 147       5.196  46.110  29.647  1.00  1.00           H  
ATOM   2237 2HG2 VAL A 147       5.077  47.746  28.965  1.00  1.00           H  
ATOM   2238 3HG2 VAL A 147       5.385  47.522  30.704  1.00  1.00           H  
ATOM   2239  N   ALA A 148       4.317  49.972  31.715  1.00  0.99           N  
ATOM   2240  CA  ALA A 148       4.800  50.466  33.000  1.00  0.99           C  
ATOM   2241  C   ALA A 148       5.391  51.858  32.886  1.00  0.99           C  
ATOM   2242  O   ALA A 148       5.849  52.288  31.828  1.00  0.99           O  
ATOM   2243  CB  ALA A 148       5.819  49.517  33.614  1.00  0.99           C  
ATOM   2244  H   ALA A 148       4.695  50.315  30.835  1.00  0.99           H  
ATOM   2245  HA  ALA A 148       3.944  50.528  33.673  1.00  0.99           H  
ATOM   2246 1HB  ALA A 148       6.120  49.902  34.588  1.00  0.99           H  
ATOM   2247 2HB  ALA A 148       5.376  48.530  33.739  1.00  0.99           H  
ATOM   2248 3HB  ALA A 148       6.687  49.435  32.994  1.00  0.99           H  
ATOM   2249  N   ILE A 149       5.428  52.546  34.010  1.00  1.03           N  
ATOM   2250  CA  ILE A 149       6.014  53.872  34.086  1.00  1.03           C  
ATOM   2251  C   ILE A 149       7.034  54.041  35.194  1.00  1.03           C  
ATOM   2252  O   ILE A 149       6.811  53.626  36.334  1.00  1.03           O  
ATOM   2253  CB  ILE A 149       4.892  54.892  34.260  1.00  1.03           C  
ATOM   2254  CG1 ILE A 149       5.454  56.260  34.354  1.00  1.03           C  
ATOM   2255  CG2 ILE A 149       4.067  54.573  35.436  1.00  1.03           C  
ATOM   2256  CD1 ILE A 149       4.443  57.338  34.212  1.00  1.03           C  
ATOM   2257  H   ILE A 149       5.028  52.144  34.848  1.00  1.03           H  
ATOM   2258  HA  ILE A 149       6.522  54.078  33.143  1.00  1.03           H  
ATOM   2259  HB  ILE A 149       4.262  54.865  33.374  1.00  1.03           H  
ATOM   2260 1HG1 ILE A 149       5.916  56.369  35.334  1.00  1.03           H  
ATOM   2261 2HG1 ILE A 149       6.214  56.359  33.609  1.00  1.03           H  
ATOM   2262 1HG2 ILE A 149       3.267  55.299  35.506  1.00  1.03           H  
ATOM   2263 2HG2 ILE A 149       3.643  53.582  35.340  1.00  1.03           H  
ATOM   2264 3HG2 ILE A 149       4.676  54.611  36.339  1.00  1.03           H  
ATOM   2265 1HD1 ILE A 149       4.909  58.305  34.320  1.00  1.03           H  
ATOM   2266 2HD1 ILE A 149       4.011  57.266  33.248  1.00  1.03           H  
ATOM   2267 3HD1 ILE A 149       3.678  57.225  34.974  1.00  1.03           H  
ATOM   2268  N   LYS A 150       8.149  54.680  34.842  1.00  1.15           N  
ATOM   2269  CA  LYS A 150       9.223  54.965  35.773  1.00  1.15           C  
ATOM   2270  C   LYS A 150       9.666  56.427  35.670  1.00  1.15           C  
ATOM   2271  O   LYS A 150       9.747  56.996  34.581  1.00  1.15           O  
ATOM   2272  CB  LYS A 150      10.417  54.046  35.461  1.00  1.15           C  
ATOM   2273  CG  LYS A 150      10.128  52.538  35.617  1.00  1.15           C  
ATOM   2274  CD  LYS A 150      11.350  51.669  35.288  1.00  1.15           C  
ATOM   2275  CE  LYS A 150      11.607  51.589  33.771  1.00  1.15           C  
ATOM   2276  NZ  LYS A 150      12.686  50.591  33.433  1.00  1.15           N  
ATOM   2277  H   LYS A 150       8.269  54.968  33.870  1.00  1.15           H  
ATOM   2278  HA  LYS A 150       8.872  54.784  36.789  1.00  1.15           H  
ATOM   2279 1HB  LYS A 150      10.741  54.217  34.431  1.00  1.15           H  
ATOM   2280 2HB  LYS A 150      11.255  54.306  36.112  1.00  1.15           H  
ATOM   2281 1HG  LYS A 150       9.808  52.336  36.640  1.00  1.15           H  
ATOM   2282 2HG  LYS A 150       9.320  52.252  34.944  1.00  1.15           H  
ATOM   2283 1HD  LYS A 150      12.232  52.088  35.774  1.00  1.15           H  
ATOM   2284 2HD  LYS A 150      11.190  50.662  35.671  1.00  1.15           H  
ATOM   2285 1HE  LYS A 150      10.688  51.298  33.262  1.00  1.15           H  
ATOM   2286 2HE  LYS A 150      11.907  52.564  33.412  1.00  1.15           H  
ATOM   2287 1HZ  LYS A 150      12.841  50.565  32.405  1.00  1.15           H  
ATOM   2288 2HZ  LYS A 150      13.544  50.852  33.879  1.00  1.15           H  
ATOM   2289 3HZ  LYS A 150      12.411  49.676  33.742  1.00  1.15           H  
ATOM   2290  N   ALA A 151       9.981  57.049  36.796  1.00  1.38           N  
ATOM   2291  CA  ALA A 151      10.535  58.395  36.706  1.00  1.38           C  
ATOM   2292  C   ALA A 151      12.007  58.259  36.394  1.00  1.38           C  
ATOM   2293  O   ALA A 151      12.635  57.285  36.813  1.00  1.38           O  
ATOM   2294  CB  ALA A 151      10.304  59.185  37.979  1.00  1.38           C  
ATOM   2295  H   ALA A 151       9.882  56.589  37.690  1.00  1.38           H  
ATOM   2296  HA  ALA A 151      10.071  58.915  35.878  1.00  1.38           H  
ATOM   2297 1HB  ALA A 151      10.738  60.181  37.862  1.00  1.38           H  
ATOM   2298 2HB  ALA A 151       9.231  59.279  38.166  1.00  1.38           H  
ATOM   2299 3HB  ALA A 151      10.778  58.679  38.815  1.00  1.38           H  
ATOM   2300  N   MET A 152      12.581  59.230  35.705  1.00  1.75           N  
ATOM   2301  CA  MET A 152      14.011  59.150  35.460  1.00  1.75           C  
ATOM   2302  C   MET A 152      14.807  59.590  36.683  1.00  1.75           C  
ATOM   2303  O   MET A 152      14.445  60.537  37.383  1.00  1.75           O  
ATOM   2304  CB  MET A 152      14.387  59.959  34.232  1.00  1.75           C  
ATOM   2305  CG  MET A 152      13.837  59.389  32.943  1.00  1.75           C  
ATOM   2306  SD  MET A 152      14.372  60.307  31.507  1.00  1.75           S  
ATOM   2307  CE  MET A 152      13.574  59.415  30.217  1.00  1.75           C  
ATOM   2308  H   MET A 152      12.027  60.005  35.336  1.00  1.75           H  
ATOM   2309  HA  MET A 152      14.265  58.110  35.264  1.00  1.75           H  
ATOM   2310 1HB  MET A 152      14.002  60.979  34.331  1.00  1.75           H  
ATOM   2311 2HB  MET A 152      15.470  60.022  34.149  1.00  1.75           H  
ATOM   2312 1HG  MET A 152      14.155  58.353  32.835  1.00  1.75           H  
ATOM   2313 2HG  MET A 152      12.742  59.410  32.977  1.00  1.75           H  
ATOM   2314 1HE  MET A 152      13.824  59.864  29.266  1.00  1.75           H  
ATOM   2315 2HE  MET A 152      13.929  58.405  30.233  1.00  1.75           H  
ATOM   2316 3HE  MET A 152      12.494  59.433  30.365  1.00  1.75           H  
ATOM   2317  N   ALA A 153      15.936  58.925  36.918  1.00  2.31           N  
ATOM   2318  CA  ALA A 153      16.793  59.230  38.066  1.00  2.31           C  
ATOM   2319  C   ALA A 153      17.680  60.445  37.832  1.00  2.31           C  
ATOM   2320  O   ALA A 153      18.895  60.316  37.670  1.00  2.31           O  
ATOM   2321  CB  ALA A 153      17.662  58.030  38.393  1.00  2.31           C  
ATOM   2322  H   ALA A 153      16.192  58.167  36.304  1.00  2.31           H  
ATOM   2323  HA  ALA A 153      16.148  59.448  38.917  1.00  2.31           H  
ATOM   2324 1HB  ALA A 153      18.270  58.253  39.270  1.00  2.31           H  
ATOM   2325 2HB  ALA A 153      17.027  57.168  38.600  1.00  2.31           H  
ATOM   2326 3HB  ALA A 153      18.311  57.809  37.548  1.00  2.31           H  
ATOM   2327  N   LYS A 154      17.053  61.610  37.801  1.00  3.03           N  
ATOM   2328  CA  LYS A 154      17.749  62.863  37.552  1.00  3.03           C  
ATOM   2329  C   LYS A 154      17.483  63.871  38.664  1.00  3.03           C  
ATOM   2330  O   LYS A 154      17.610  63.545  39.845  1.00  3.03           O  
ATOM   2331  OXT LYS A 154      17.200  65.033  38.379  1.00  3.03           O  
ATOM   2332  CB  LYS A 154      17.340  63.435  36.198  1.00  3.03           C  
ATOM   2333  CG  LYS A 154      17.724  62.562  35.006  1.00  3.03           C  
ATOM   2334  CD  LYS A 154      17.370  63.253  33.709  1.00  3.03           C  
ATOM   2335  CE  LYS A 154      17.706  62.414  32.491  1.00  3.03           C  
ATOM   2336  NZ  LYS A 154      17.407  63.152  31.221  1.00  3.03           N  
ATOM   2337  H   LYS A 154      16.040  61.588  37.925  1.00  3.03           H  
ATOM   2338  HA  LYS A 154      18.821  62.667  37.532  1.00  3.03           H  
ATOM   2339 1HB  LYS A 154      16.257  63.572  36.171  1.00  3.03           H  
ATOM   2340 2HB  LYS A 154      17.799  64.414  36.059  1.00  3.03           H  
ATOM   2341 1HG  LYS A 154      18.795  62.353  35.031  1.00  3.03           H  
ATOM   2342 2HG  LYS A 154      17.186  61.618  35.059  1.00  3.03           H  
ATOM   2343 1HD  LYS A 154      16.299  63.449  33.701  1.00  3.03           H  
ATOM   2344 2HD  LYS A 154      17.893  64.205  33.641  1.00  3.03           H  
ATOM   2345 1HE  LYS A 154      18.761  62.153  32.510  1.00  3.03           H  
ATOM   2346 2HE  LYS A 154      17.114  61.501  32.514  1.00  3.03           H  
ATOM   2347 1HZ  LYS A 154      17.628  62.575  30.429  1.00  3.03           H  
ATOM   2348 2HZ  LYS A 154      16.399  63.404  31.184  1.00  3.03           H  
ATOM   2349 3HZ  LYS A 154      17.952  63.996  31.186  1.00  3.03           H  
ENDMDL

REMARK ID 693962 DOMAINID 684910 MODEL 5 SRIDHAR
MODEL     5
ATOM      1  N   MET A   1       0.278  -0.740   1.592  1.00 15.23           N  
ATOM      2  CA  MET A   1       1.119  -0.446   0.438  1.00 15.23           C  
ATOM      3  C   MET A   1       1.965   0.790   0.697  1.00 15.23           C  
ATOM      4  O   MET A   1       1.444   1.849   1.046  1.00 15.23           O  
ATOM      5  CB  MET A   1       0.256  -0.248  -0.807  1.00 15.23           C  
ATOM      6  CG  MET A   1       1.043   0.009  -2.086  1.00 15.23           C  
ATOM      7  SD  MET A   1      -0.020   0.186  -3.541  1.00 15.23           S  
ATOM      8  CE  MET A   1      -0.586  -1.498  -3.768  1.00 15.23           C  
ATOM      9 1H   MET A   1       0.000  -1.710   1.570  1.00 15.23           H  
ATOM     10 2H   MET A   1       0.797  -0.556   2.438  1.00 15.23           H  
ATOM     11 3H   MET A   1      -0.543  -0.152   1.567  1.00 15.23           H  
ATOM     12  HA  MET A   1       1.794  -1.284   0.274  1.00 15.23           H  
ATOM     13 1HB  MET A   1      -0.363  -1.129  -0.964  1.00 15.23           H  
ATOM     14 2HB  MET A   1      -0.412   0.600  -0.653  1.00 15.23           H  
ATOM     15 1HG  MET A   1       1.629   0.925  -1.972  1.00 15.23           H  
ATOM     16 2HG  MET A   1       1.733  -0.813  -2.261  1.00 15.23           H  
ATOM     17 1HE  MET A   1      -1.251  -1.545  -4.631  1.00 15.23           H  
ATOM     18 2HE  MET A   1       0.272  -2.151  -3.934  1.00 15.23           H  
ATOM     19 3HE  MET A   1      -1.123  -1.825  -2.877  1.00 15.23           H  
ATOM     20  N   ALA A   2       3.279   0.651   0.556  1.00 14.93           N  
ATOM     21  CA  ALA A   2       4.182   1.783   0.763  1.00 14.93           C  
ATOM     22  C   ALA A   2       3.921   2.887  -0.253  1.00 14.93           C  
ATOM     23  O   ALA A   2       3.653   2.607  -1.421  1.00 14.93           O  
ATOM     24  CB  ALA A   2       5.628   1.331   0.656  1.00 14.93           C  
ATOM     25  H   ALA A   2       3.668  -0.239   0.280  1.00 14.93           H  
ATOM     26  HA  ALA A   2       4.002   2.188   1.758  1.00 14.93           H  
ATOM     27 1HB  ALA A   2       6.285   2.184   0.831  1.00 14.93           H  
ATOM     28 2HB  ALA A   2       5.828   0.560   1.399  1.00 14.93           H  
ATOM     29 3HB  ALA A   2       5.811   0.932  -0.340  1.00 14.93           H  
ATOM     30  N   ASP A   3       4.039   4.139   0.186  1.00 14.52           N  
ATOM     31  CA  ASP A   3       3.887   5.279  -0.713  1.00 14.52           C  
ATOM     32  C   ASP A   3       5.296   5.610  -1.236  1.00 14.52           C  
ATOM     33  O   ASP A   3       6.146   6.103  -0.489  1.00 14.52           O  
ATOM     34  CB  ASP A   3       3.247   6.470   0.024  1.00 14.52           C  
ATOM     35  CG  ASP A   3       2.811   7.643  -0.891  1.00 14.52           C  
ATOM     36  OD1 ASP A   3       3.065   7.597  -2.069  1.00 14.52           O  
ATOM     37  OD2 ASP A   3       2.210   8.565  -0.381  1.00 14.52           O  
ATOM     38  H   ASP A   3       4.238   4.300   1.162  1.00 14.52           H  
ATOM     39  HA  ASP A   3       3.254   4.998  -1.554  1.00 14.52           H  
ATOM     40 1HB  ASP A   3       2.373   6.122   0.576  1.00 14.52           H  
ATOM     41 2HB  ASP A   3       3.957   6.861   0.753  1.00 14.52           H  
ATOM     42  N   ASP A   4       5.575   5.292  -2.500  1.00 14.02           N  
ATOM     43  CA  ASP A   4       6.937   5.416  -3.039  1.00 14.02           C  
ATOM     44  C   ASP A   4       7.321   6.867  -3.353  1.00 14.02           C  
ATOM     45  O   ASP A   4       7.393   7.283  -4.511  1.00 14.02           O  
ATOM     46  CB  ASP A   4       7.077   4.556  -4.307  1.00 14.02           C  
ATOM     47  CG  ASP A   4       8.527   4.412  -4.842  1.00 14.02           C  
ATOM     48  OD1 ASP A   4       9.454   4.642  -4.099  1.00 14.02           O  
ATOM     49  OD2 ASP A   4       8.676   4.061  -5.993  1.00 14.02           O  
ATOM     50  H   ASP A   4       4.834   4.925  -3.081  1.00 14.02           H  
ATOM     51  HA  ASP A   4       7.633   5.039  -2.289  1.00 14.02           H  
ATOM     52 1HB  ASP A   4       6.688   3.557  -4.105  1.00 14.02           H  
ATOM     53 2HB  ASP A   4       6.462   4.985  -5.097  1.00 14.02           H  
ATOM     54  N   LEU A   5       7.587   7.624  -2.296  1.00 13.41           N  
ATOM     55  CA  LEU A   5       7.909   9.040  -2.410  1.00 13.41           C  
ATOM     56  C   LEU A   5       9.406   9.307  -2.499  1.00 13.41           C  
ATOM     57  O   LEU A   5      10.123   9.286  -1.496  1.00 13.41           O  
ATOM     58  CB  LEU A   5       7.344   9.787  -1.213  1.00 13.41           C  
ATOM     59  CG  LEU A   5       5.862   9.657  -1.034  1.00 13.41           C  
ATOM     60  CD1 LEU A   5       5.433  10.354   0.228  1.00 13.41           C  
ATOM     61  CD2 LEU A   5       5.182  10.241  -2.231  1.00 13.41           C  
ATOM     62  H   LEU A   5       7.485   7.184  -1.383  1.00 13.41           H  
ATOM     63  HA  LEU A   5       7.441   9.423  -3.316  1.00 13.41           H  
ATOM     64 1HB  LEU A   5       7.830   9.427  -0.310  1.00 13.41           H  
ATOM     65 2HB  LEU A   5       7.566  10.840  -1.343  1.00 13.41           H  
ATOM     66  HG  LEU A   5       5.596   8.608  -0.945  1.00 13.41           H  
ATOM     67 1HD1 LEU A   5       4.350  10.241   0.347  1.00 13.41           H  
ATOM     68 2HD1 LEU A   5       5.940   9.906   1.080  1.00 13.41           H  
ATOM     69 3HD1 LEU A   5       5.683  11.405   0.164  1.00 13.41           H  
ATOM     70 1HD2 LEU A   5       4.099  10.137  -2.113  1.00 13.41           H  
ATOM     71 2HD2 LEU A   5       5.441  11.294  -2.324  1.00 13.41           H  
ATOM     72 3HD2 LEU A   5       5.499   9.705  -3.125  1.00 13.41           H  
ATOM     73  N   ASP A   6       9.877   9.528  -3.720  1.00 12.68           N  
ATOM     74  CA  ASP A   6      11.292   9.755  -3.992  1.00 12.68           C  
ATOM     75  C   ASP A   6      11.562  11.261  -3.895  1.00 12.68           C  
ATOM     76  O   ASP A   6      11.200  12.014  -4.801  1.00 12.68           O  
ATOM     77  CB  ASP A   6      11.645   9.218  -5.393  1.00 12.68           C  
ATOM     78  CG  ASP A   6      13.146   9.261  -5.772  1.00 12.68           C  
ATOM     79  OD1 ASP A   6      13.935   9.704  -4.986  1.00 12.68           O  
ATOM     80  OD2 ASP A   6      13.469   8.830  -6.859  1.00 12.68           O  
ATOM     81  H   ASP A   6       9.223   9.519  -4.492  1.00 12.68           H  
ATOM     82  HA  ASP A   6      11.892   9.239  -3.241  1.00 12.68           H  
ATOM     83 1HB  ASP A   6      11.303   8.181  -5.470  1.00 12.68           H  
ATOM     84 2HB  ASP A   6      11.092   9.789  -6.138  1.00 12.68           H  
ATOM     85  N   PHE A   7      12.126  11.712  -2.781  1.00 11.88           N  
ATOM     86  CA  PHE A   7      12.324  13.144  -2.562  1.00 11.88           C  
ATOM     87  C   PHE A   7      13.682  13.627  -3.056  1.00 11.88           C  
ATOM     88  O   PHE A   7      14.683  12.925  -2.922  1.00 11.88           O  
ATOM     89  CB  PHE A   7      12.194  13.486  -1.082  1.00 11.88           C  
ATOM     90  CG  PHE A   7      10.802  13.354  -0.539  1.00 11.88           C  
ATOM     91  CD1 PHE A   7      10.403  12.205   0.123  1.00 11.88           C  
ATOM     92  CD2 PHE A   7       9.889  14.385  -0.684  1.00 11.88           C  
ATOM     93  CE1 PHE A   7       9.130  12.095   0.633  1.00 11.88           C  
ATOM     94  CE2 PHE A   7       8.609  14.271  -0.178  1.00 11.88           C  
ATOM     95  CZ  PHE A   7       8.232  13.126   0.483  1.00 11.88           C  
ATOM     96  H   PHE A   7      12.409  11.047  -2.074  1.00 11.88           H  
ATOM     97  HA  PHE A   7      11.553  13.684  -3.113  1.00 11.88           H  
ATOM     98 1HB  PHE A   7      12.847  12.835  -0.502  1.00 11.88           H  
ATOM     99 2HB  PHE A   7      12.531  14.511  -0.920  1.00 11.88           H  
ATOM    100  HD1 PHE A   7      11.109  11.381   0.242  1.00 11.88           H  
ATOM    101  HD2 PHE A   7      10.193  15.295  -1.204  1.00 11.88           H  
ATOM    102  HE1 PHE A   7       8.833  11.185   1.152  1.00 11.88           H  
ATOM    103  HE2 PHE A   7       7.899  15.090  -0.297  1.00 11.88           H  
ATOM    104  HZ  PHE A   7       7.227  13.036   0.885  1.00 11.88           H  
ATOM    105  N   GLU A   8      13.714  14.847  -3.588  1.00 10.98           N  
ATOM    106  CA  GLU A   8      14.962  15.458  -4.032  1.00 10.98           C  
ATOM    107  C   GLU A   8      15.358  16.624  -3.131  1.00 10.98           C  
ATOM    108  O   GLU A   8      14.493  17.329  -2.607  1.00 10.98           O  
ATOM    109  CB  GLU A   8      14.832  15.955  -5.478  1.00 10.98           C  
ATOM    110  CG  GLU A   8      14.611  14.851  -6.516  1.00 10.98           C  
ATOM    111  CD  GLU A   8      14.510  15.375  -7.943  1.00 10.98           C  
ATOM    112  OE1 GLU A   8      14.562  16.568  -8.128  1.00 10.98           O  
ATOM    113  OE2 GLU A   8      14.382  14.573  -8.839  1.00 10.98           O  
ATOM    114  H   GLU A   8      12.851  15.362  -3.685  1.00 10.98           H  
ATOM    115  HA  GLU A   8      15.754  14.710  -3.988  1.00 10.98           H  
ATOM    116 1HB  GLU A   8      13.995  16.650  -5.548  1.00 10.98           H  
ATOM    117 2HB  GLU A   8      15.734  16.502  -5.755  1.00 10.98           H  
ATOM    118 1HG  GLU A   8      15.438  14.145  -6.457  1.00 10.98           H  
ATOM    119 2HG  GLU A   8      13.695  14.313  -6.266  1.00 10.98           H  
ATOM    120  N   THR A   9      16.664  16.828  -2.973  1.00  9.98           N  
ATOM    121  CA  THR A   9      17.201  17.962  -2.225  1.00  9.98           C  
ATOM    122  C   THR A   9      18.242  18.691  -3.077  1.00  9.98           C  
ATOM    123  O   THR A   9      19.112  18.052  -3.669  1.00  9.98           O  
ATOM    124  CB  THR A   9      17.826  17.493  -0.892  1.00  9.98           C  
ATOM    125  OG1 THR A   9      16.825  16.837  -0.102  1.00  9.98           O  
ATOM    126  CG2 THR A   9      18.376  18.667  -0.110  1.00  9.98           C  
ATOM    127  H   THR A   9      17.308  16.187  -3.412  1.00  9.98           H  
ATOM    128  HA  THR A   9      16.393  18.659  -2.005  1.00  9.98           H  
ATOM    129  HB  THR A   9      18.634  16.793  -1.097  1.00  9.98           H  
ATOM    130  HG1 THR A   9      16.044  17.399  -0.045  1.00  9.98           H  
ATOM    131 1HG2 THR A   9      18.807  18.311   0.824  1.00  9.98           H  
ATOM    132 2HG2 THR A   9      19.145  19.161  -0.691  1.00  9.98           H  
ATOM    133 3HG2 THR A   9      17.576  19.371   0.105  1.00  9.98           H  
ATOM    134  N   GLY A  10      18.142  20.018  -3.161  1.00  8.82           N  
ATOM    135  CA  GLY A  10      19.105  20.794  -3.940  1.00  8.82           C  
ATOM    136  C   GLY A  10      20.239  21.320  -3.068  1.00  8.82           C  
ATOM    137  O   GLY A  10      20.321  20.991  -1.887  1.00  8.82           O  
ATOM    138  H   GLY A  10      17.399  20.490  -2.667  1.00  8.82           H  
ATOM    139 1HA  GLY A  10      19.517  20.175  -4.737  1.00  8.82           H  
ATOM    140 2HA  GLY A  10      18.593  21.629  -4.418  1.00  8.82           H  
ATOM    141  N   ASP A  11      21.077  22.180  -3.648  1.00  7.50           N  
ATOM    142  CA  ASP A  11      22.217  22.755  -2.931  1.00  7.50           C  
ATOM    143  C   ASP A  11      21.890  24.119  -2.323  1.00  7.50           C  
ATOM    144  O   ASP A  11      22.467  24.520  -1.315  1.00  7.50           O  
ATOM    145  CB  ASP A  11      23.403  22.903  -3.883  1.00  7.50           C  
ATOM    146  CG  ASP A  11      23.886  21.563  -4.442  1.00  7.50           C  
ATOM    147  OD1 ASP A  11      24.204  20.690  -3.672  1.00  7.50           O  
ATOM    148  OD2 ASP A  11      23.908  21.427  -5.641  1.00  7.50           O  
ATOM    149  H   ASP A  11      20.942  22.405  -4.621  1.00  7.50           H  
ATOM    150  HA  ASP A  11      22.495  22.078  -2.122  1.00  7.50           H  
ATOM    151 1HB  ASP A  11      23.127  23.550  -4.714  1.00  7.50           H  
ATOM    152 2HB  ASP A  11      24.230  23.380  -3.357  1.00  7.50           H  
ATOM    153  N   ALA A  12      20.990  24.848  -2.983  1.00  6.06           N  
ATOM    154  CA  ALA A  12      20.587  26.208  -2.602  1.00  6.06           C  
ATOM    155  C   ALA A  12      21.769  27.176  -2.480  1.00  6.06           C  
ATOM    156  O   ALA A  12      21.777  28.049  -1.608  1.00  6.06           O  
ATOM    157  CB  ALA A  12      19.827  26.175  -1.284  1.00  6.06           C  
ATOM    158  H   ALA A  12      20.555  24.432  -3.789  1.00  6.06           H  
ATOM    159  HA  ALA A  12      19.927  26.588  -3.382  1.00  6.06           H  
ATOM    160 1HB  ALA A  12      19.498  27.184  -1.035  1.00  6.06           H  
ATOM    161 2HB  ALA A  12      18.961  25.523  -1.378  1.00  6.06           H  
ATOM    162 3HB  ALA A  12      20.473  25.804  -0.490  1.00  6.06           H  
ATOM    163  N   GLY A  13      22.761  27.041  -3.354  1.00  4.63           N  
ATOM    164  CA  GLY A  13      23.899  27.945  -3.309  1.00  4.63           C  
ATOM    165  C   GLY A  13      23.493  29.314  -3.826  1.00  4.63           C  
ATOM    166  O   GLY A  13      22.642  29.416  -4.709  1.00  4.63           O  
ATOM    167  H   GLY A  13      22.719  26.311  -4.047  1.00  4.63           H  
ATOM    168 1HA  GLY A  13      24.263  28.024  -2.284  1.00  4.63           H  
ATOM    169 2HA  GLY A  13      24.711  27.543  -3.914  1.00  4.63           H  
ATOM    170  N   ALA A  14      24.113  30.366  -3.288  1.00  3.39           N  
ATOM    171  CA  ALA A  14      23.851  31.746  -3.715  1.00  3.39           C  
ATOM    172  C   ALA A  14      22.355  32.068  -3.726  1.00  3.39           C  
ATOM    173  O   ALA A  14      21.868  32.738  -4.637  1.00  3.39           O  
ATOM    174  CB  ALA A  14      24.430  31.991  -5.098  1.00  3.39           C  
ATOM    175  H   ALA A  14      24.795  30.203  -2.562  1.00  3.39           H  
ATOM    176  HA  ALA A  14      24.333  32.415  -3.002  1.00  3.39           H  
ATOM    177 1HB  ALA A  14      24.252  33.028  -5.383  1.00  3.39           H  
ATOM    178 2HB  ALA A  14      25.502  31.797  -5.087  1.00  3.39           H  
ATOM    179 3HB  ALA A  14      23.950  31.333  -5.821  1.00  3.39           H  
ATOM    180  N   SER A  15      21.635  31.611  -2.709  1.00  2.42           N  
ATOM    181  CA  SER A  15      20.205  31.850  -2.639  1.00  2.42           C  
ATOM    182  C   SER A  15      19.859  33.322  -2.538  1.00  2.42           C  
ATOM    183  O   SER A  15      20.538  34.090  -1.858  1.00  2.42           O  
ATOM    184  CB  SER A  15      19.582  31.148  -1.462  1.00  2.42           C  
ATOM    185  OG  SER A  15      18.211  31.452  -1.404  1.00  2.42           O  
ATOM    186  H   SER A  15      22.087  31.063  -1.991  1.00  2.42           H  
ATOM    187  HA  SER A  15      19.756  31.457  -3.552  1.00  2.42           H  
ATOM    188 1HB  SER A  15      19.729  30.069  -1.538  1.00  2.42           H  
ATOM    189 2HB  SER A  15      20.067  31.486  -0.546  1.00  2.42           H  
ATOM    190  HG  SER A  15      17.976  31.487  -0.452  1.00  2.42           H  
ATOM    191  N   ALA A  16      18.759  33.699  -3.185  1.00  1.74           N  
ATOM    192  CA  ALA A  16      18.220  35.055  -3.122  1.00  1.74           C  
ATOM    193  C   ALA A  16      17.350  35.255  -1.879  1.00  1.74           C  
ATOM    194  O   ALA A  16      16.824  36.346  -1.657  1.00  1.74           O  
ATOM    195  CB  ALA A  16      17.394  35.355  -4.365  1.00  1.74           C  
ATOM    196  H   ALA A  16      18.272  33.004  -3.732  1.00  1.74           H  
ATOM    197  HA  ALA A  16      19.058  35.749  -3.068  1.00  1.74           H  
ATOM    198 1HB  ALA A  16      17.024  36.375  -4.307  1.00  1.74           H  
ATOM    199 2HB  ALA A  16      18.015  35.241  -5.254  1.00  1.74           H  
ATOM    200 3HB  ALA A  16      16.552  34.665  -4.417  1.00  1.74           H  
ATOM    201  N   THR A  17      17.172  34.187  -1.100  1.00  1.30           N  
ATOM    202  CA  THR A  17      16.300  34.195   0.066  1.00  1.30           C  
ATOM    203  C   THR A  17      16.725  33.256   1.198  1.00  1.30           C  
ATOM    204  O   THR A  17      17.372  32.226   0.972  1.00  1.30           O  
ATOM    205  CB  THR A  17      14.898  33.811  -0.380  1.00  1.30           C  
ATOM    206  OG1 THR A  17      14.019  33.921   0.705  1.00  1.30           O  
ATOM    207  CG2 THR A  17      14.870  32.415  -0.911  1.00  1.30           C  
ATOM    208  H   THR A  17      17.646  33.324  -1.333  1.00  1.30           H  
ATOM    209  HA  THR A  17      16.278  35.211   0.468  1.00  1.30           H  
ATOM    210  HB  THR A  17      14.583  34.484  -1.145  1.00  1.30           H  
ATOM    211  HG1 THR A  17      14.226  33.217   1.337  1.00  1.30           H  
ATOM    212 1HG2 THR A  17      13.857  32.165  -1.229  1.00  1.30           H  
ATOM    213 2HG2 THR A  17      15.546  32.335  -1.761  1.00  1.30           H  
ATOM    214 3HG2 THR A  17      15.183  31.724  -0.129  1.00  1.30           H  
ATOM    215  N   PHE A  18      16.315  33.593   2.423  1.00  1.04           N  
ATOM    216  CA  PHE A  18      16.597  32.732   3.573  1.00  1.04           C  
ATOM    217  C   PHE A  18      15.311  32.215   4.211  1.00  1.04           C  
ATOM    218  O   PHE A  18      14.302  32.896   4.174  1.00  1.04           O  
ATOM    219  CB  PHE A  18      17.410  33.503   4.607  1.00  1.04           C  
ATOM    220  CG  PHE A  18      18.778  33.829   4.126  1.00  1.04           C  
ATOM    221  CD1 PHE A  18      19.010  34.962   3.377  1.00  1.04           C  
ATOM    222  CD2 PHE A  18      19.843  32.990   4.414  1.00  1.04           C  
ATOM    223  CE1 PHE A  18      20.278  35.259   2.921  1.00  1.04           C  
ATOM    224  CE2 PHE A  18      21.114  33.282   3.963  1.00  1.04           C  
ATOM    225  CZ  PHE A  18      21.331  34.420   3.214  1.00  1.04           C  
ATOM    226  H   PHE A  18      15.786  34.464   2.548  1.00  1.04           H  
ATOM    227  HA  PHE A  18      17.194  31.900   3.214  1.00  1.04           H  
ATOM    228 1HB  PHE A  18      16.901  34.438   4.846  1.00  1.04           H  
ATOM    229 2HB  PHE A  18      17.493  32.932   5.531  1.00  1.04           H  
ATOM    230  HD1 PHE A  18      18.175  35.624   3.144  1.00  1.04           H  
ATOM    231  HD2 PHE A  18      19.667  32.090   5.004  1.00  1.04           H  
ATOM    232  HE1 PHE A  18      20.444  36.159   2.328  1.00  1.04           H  
ATOM    233  HE2 PHE A  18      21.944  32.615   4.197  1.00  1.04           H  
ATOM    234  HZ  PHE A  18      22.331  34.654   2.854  1.00  1.04           H  
ATOM    235  N   PRO A  19      15.285  31.005   4.769  1.00  0.90           N  
ATOM    236  CA  PRO A  19      14.134  30.450   5.459  1.00  0.90           C  
ATOM    237  C   PRO A  19      13.880  31.111   6.810  1.00  0.90           C  
ATOM    238  O   PRO A  19      14.824  31.470   7.516  1.00  0.90           O  
ATOM    239  CB  PRO A  19      14.549  28.986   5.630  1.00  0.90           C  
ATOM    240  CG  PRO A  19      16.067  29.004   5.652  1.00  0.90           C  
ATOM    241  CD  PRO A  19      16.459  30.114   4.704  1.00  0.90           C  
ATOM    242  HA  PRO A  19      13.246  30.528   4.817  1.00  0.90           H  
ATOM    243 1HB  PRO A  19      14.125  28.597   6.565  1.00  0.90           H  
ATOM    244 2HB  PRO A  19      14.128  28.383   4.809  1.00  0.90           H  
ATOM    245 1HG  PRO A  19      16.424  29.181   6.678  1.00  0.90           H  
ATOM    246 2HG  PRO A  19      16.460  28.023   5.345  1.00  0.90           H  
ATOM    247 1HD  PRO A  19      17.363  30.603   5.085  1.00  0.90           H  
ATOM    248 2HD  PRO A  19      16.591  29.715   3.684  1.00  0.90           H  
ATOM    249  N   MET A  20      12.615  31.147   7.216  1.00  0.83           N  
ATOM    250  CA  MET A  20      12.219  31.575   8.558  1.00  0.83           C  
ATOM    251  C   MET A  20      10.974  30.808   8.980  1.00  0.83           C  
ATOM    252  O   MET A  20      10.091  30.559   8.168  1.00  0.83           O  
ATOM    253  CB  MET A  20      11.970  33.080   8.584  1.00  0.83           C  
ATOM    254  CG  MET A  20      11.605  33.648   9.933  1.00  0.83           C  
ATOM    255  SD  MET A  20      11.386  35.428   9.905  1.00  0.83           S  
ATOM    256  CE  MET A  20      13.059  35.963   9.602  1.00  0.83           C  
ATOM    257  H   MET A  20      11.887  30.921   6.542  1.00  0.83           H  
ATOM    258  HA  MET A  20      13.017  31.331   9.258  1.00  0.83           H  
ATOM    259 1HB  MET A  20      12.855  33.600   8.220  1.00  0.83           H  
ATOM    260 2HB  MET A  20      11.149  33.308   7.904  1.00  0.83           H  
ATOM    261 1HG  MET A  20      10.660  33.207  10.234  1.00  0.83           H  
ATOM    262 2HG  MET A  20      12.361  33.395  10.673  1.00  0.83           H  
ATOM    263 1HE  MET A  20      13.090  37.051   9.555  1.00  0.83           H  
ATOM    264 2HE  MET A  20      13.704  35.614  10.410  1.00  0.83           H  
ATOM    265 3HE  MET A  20      13.412  35.549   8.657  1.00  0.83           H  
ATOM    266  N   GLN A  21      10.863  30.426  10.240  1.00  0.81           N  
ATOM    267  CA  GLN A  21       9.655  29.694  10.599  1.00  0.81           C  
ATOM    268  C   GLN A  21       8.434  30.592  10.463  1.00  0.81           C  
ATOM    269  O   GLN A  21       8.495  31.767  10.813  1.00  0.81           O  
ATOM    270  CB  GLN A  21       9.773  29.095  11.999  1.00  0.81           C  
ATOM    271  CG  GLN A  21      10.784  27.978  12.052  1.00  0.81           C  
ATOM    272  CD  GLN A  21      10.905  27.302  13.398  1.00  0.81           C  
ATOM    273  OE1 GLN A  21      11.274  27.913  14.410  1.00  0.81           O  
ATOM    274  NE2 GLN A  21      10.583  26.011  13.415  1.00  0.81           N  
ATOM    275  H   GLN A  21      11.584  30.621  10.920  1.00  0.81           H  
ATOM    276  HA  GLN A  21       9.551  28.867   9.915  1.00  0.81           H  
ATOM    277 1HB  GLN A  21      10.064  29.866  12.710  1.00  0.81           H  
ATOM    278 2HB  GLN A  21       8.807  28.698  12.309  1.00  0.81           H  
ATOM    279 1HG  GLN A  21      10.479  27.219  11.325  1.00  0.81           H  
ATOM    280 2HG  GLN A  21      11.760  28.373  11.776  1.00  0.81           H  
ATOM    281 1HE2 GLN A  21      10.634  25.488  14.265  1.00  0.81           H  
ATOM    282 2HE2 GLN A  21      10.258  25.560  12.549  1.00  0.81           H  
ATOM    283  N   CYS A  22       7.298  30.030  10.040  1.00  0.80           N  
ATOM    284  CA  CYS A  22       6.077  30.814   9.877  1.00  0.80           C  
ATOM    285  C   CYS A  22       5.667  31.510  11.168  1.00  0.80           C  
ATOM    286  O   CYS A  22       5.218  32.654  11.158  1.00  0.80           O  
ATOM    287  CB  CYS A  22       4.916  29.941   9.387  1.00  0.80           C  
ATOM    288  SG  CYS A  22       5.016  29.413   7.635  1.00  0.80           S  
ATOM    289  H   CYS A  22       7.313  29.058   9.758  1.00  0.80           H  
ATOM    290  HA  CYS A  22       6.269  31.567   9.120  1.00  0.80           H  
ATOM    291 1HB  CYS A  22       4.856  29.040  10.000  1.00  0.80           H  
ATOM    292 2HB  CYS A  22       3.982  30.482   9.518  1.00  0.80           H  
ATOM    293  N   SER A  23       5.868  30.843  12.297  1.00  0.79           N  
ATOM    294  CA  SER A  23       5.505  31.401  13.594  1.00  0.79           C  
ATOM    295  C   SER A  23       6.351  32.623  13.987  1.00  0.79           C  
ATOM    296  O   SER A  23       5.974  33.367  14.898  1.00  0.79           O  
ATOM    297  CB  SER A  23       5.615  30.328  14.658  1.00  0.79           C  
ATOM    298  OG  SER A  23       6.943  29.927  14.844  1.00  0.79           O  
ATOM    299  H   SER A  23       6.274  29.925  12.242  1.00  0.79           H  
ATOM    300  HA  SER A  23       4.463  31.723  13.540  1.00  0.79           H  
ATOM    301 1HB  SER A  23       5.211  30.704  15.597  1.00  0.79           H  
ATOM    302 2HB  SER A  23       5.012  29.469  14.364  1.00  0.79           H  
ATOM    303  HG  SER A  23       7.396  30.681  15.237  1.00  0.79           H  
ATOM    304  N   ALA A  24       7.513  32.802  13.339  1.00  0.79           N  
ATOM    305  CA  ALA A  24       8.412  33.923  13.594  1.00  0.79           C  
ATOM    306  C   ALA A  24       8.107  35.101  12.678  1.00  0.79           C  
ATOM    307  O   ALA A  24       8.727  36.161  12.794  1.00  0.79           O  
ATOM    308  CB  ALA A  24       9.856  33.501  13.398  1.00  0.79           C  
ATOM    309  H   ALA A  24       7.769  32.175  12.581  1.00  0.79           H  
ATOM    310  HA  ALA A  24       8.268  34.249  14.623  1.00  0.79           H  
ATOM    311 1HB  ALA A  24      10.516  34.340  13.606  1.00  0.79           H  
ATOM    312 2HB  ALA A  24      10.090  32.675  14.067  1.00  0.79           H  
ATOM    313 3HB  ALA A  24       9.985  33.181  12.378  1.00  0.79           H  
ATOM    314  N   LEU A  25       7.167  34.923  11.758  1.00  0.78           N  
ATOM    315  CA  LEU A  25       6.858  35.982  10.825  1.00  0.78           C  
ATOM    316  C   LEU A  25       5.953  36.984  11.492  1.00  0.78           C  
ATOM    317  O   LEU A  25       5.101  36.617  12.306  1.00  0.78           O  
ATOM    318  CB  LEU A  25       6.183  35.411   9.585  1.00  0.78           C  
ATOM    319  CG  LEU A  25       7.002  34.454   8.753  1.00  0.78           C  
ATOM    320  CD1 LEU A  25       6.119  33.860   7.698  1.00  0.78           C  
ATOM    321  CD2 LEU A  25       8.151  35.196   8.122  1.00  0.78           C  
ATOM    322  H   LEU A  25       6.646  34.050  11.688  1.00  0.78           H  
ATOM    323  HA  LEU A  25       7.783  36.478  10.535  1.00  0.78           H  
ATOM    324 1HB  LEU A  25       5.309  34.874   9.893  1.00  0.78           H  
ATOM    325 2HB  LEU A  25       5.876  36.220   8.965  1.00  0.78           H  
ATOM    326  HG  LEU A  25       7.391  33.656   9.385  1.00  0.78           H  
ATOM    327 1HD1 LEU A  25       6.692  33.171   7.093  1.00  0.78           H  
ATOM    328 2HD1 LEU A  25       5.286  33.335   8.160  1.00  0.78           H  
ATOM    329 3HD1 LEU A  25       5.743  34.641   7.100  1.00  0.78           H  
ATOM    330 1HD2 LEU A  25       8.751  34.510   7.518  1.00  0.78           H  
ATOM    331 2HD2 LEU A  25       7.771  35.998   7.492  1.00  0.78           H  
ATOM    332 3HD2 LEU A  25       8.756  35.620   8.901  1.00  0.78           H  
ATOM    333  N   ARG A  26       6.146  38.250  11.159  1.00  0.78           N  
ATOM    334  CA  ARG A  26       5.314  39.328  11.667  1.00  0.78           C  
ATOM    335  C   ARG A  26       5.043  40.306  10.550  1.00  0.78           C  
ATOM    336  O   ARG A  26       5.834  40.413   9.608  1.00  0.78           O  
ATOM    337  CB  ARG A  26       5.991  40.074  12.815  1.00  0.78           C  
ATOM    338  CG  ARG A  26       6.263  39.251  14.077  1.00  0.78           C  
ATOM    339  CD  ARG A  26       5.004  38.903  14.788  1.00  0.78           C  
ATOM    340  NE  ARG A  26       5.262  38.217  16.043  1.00  0.78           N  
ATOM    341  CZ  ARG A  26       5.444  36.882  16.173  1.00  0.78           C  
ATOM    342  NH1 ARG A  26       5.398  36.089  15.125  1.00  0.78           N  
ATOM    343  NH2 ARG A  26       5.670  36.369  17.374  1.00  0.78           N  
ATOM    344  H   ARG A  26       6.890  38.472  10.513  1.00  0.78           H  
ATOM    345  HA  ARG A  26       4.367  38.918  12.017  1.00  0.78           H  
ATOM    346 1HB  ARG A  26       6.945  40.471  12.473  1.00  0.78           H  
ATOM    347 2HB  ARG A  26       5.370  40.925  13.101  1.00  0.78           H  
ATOM    348 1HG  ARG A  26       6.787  38.330  13.827  1.00  0.78           H  
ATOM    349 2HG  ARG A  26       6.880  39.837  14.756  1.00  0.78           H  
ATOM    350 1HD  ARG A  26       4.445  39.813  15.003  1.00  0.78           H  
ATOM    351 2HD  ARG A  26       4.399  38.249  14.160  1.00  0.78           H  
ATOM    352  HE  ARG A  26       5.308  38.779  16.880  1.00  0.78           H  
ATOM    353 1HH1 ARG A  26       5.226  36.454  14.177  1.00  0.78           H  
ATOM    354 2HH1 ARG A  26       5.538  35.080  15.233  1.00  0.78           H  
ATOM    355 1HH2 ARG A  26       5.705  36.972  18.181  1.00  0.78           H  
ATOM    356 2HH2 ARG A  26       5.805  35.372  17.484  1.00  0.78           H  
ATOM    357  N   LYS A  27       3.979  41.074  10.644  1.00  0.79           N  
ATOM    358  CA  LYS A  27       3.222  42.148  10.066  1.00  0.79           C  
ATOM    359  C   LYS A  27       4.314  43.173   9.906  1.00  0.79           C  
ATOM    360  O   LYS A  27       5.026  43.483  10.860  1.00  0.79           O  
ATOM    361  CB  LYS A  27       2.095  42.643  10.969  1.00  0.79           C  
ATOM    362  CG  LYS A  27       1.204  43.722  10.332  1.00  0.79           C  
ATOM    363  CD  LYS A  27       0.105  44.177  11.301  1.00  0.79           C  
ATOM    364  CE  LYS A  27      -0.721  45.337  10.736  1.00  0.79           C  
ATOM    365  NZ  LYS A  27      -1.740  44.894   9.732  1.00  0.79           N  
ATOM    366  H   LYS A  27       4.455  41.349   9.799  1.00  0.79           H  
ATOM    367  HA  LYS A  27       2.839  41.881   9.082  1.00  0.79           H  
ATOM    368 1HB  LYS A  27       1.455  41.803  11.240  1.00  0.79           H  
ATOM    369 2HB  LYS A  27       2.514  43.051  11.888  1.00  0.79           H  
ATOM    370 1HG  LYS A  27       1.818  44.582  10.055  1.00  0.79           H  
ATOM    371 2HG  LYS A  27       0.745  43.328   9.423  1.00  0.79           H  
ATOM    372 1HD  LYS A  27      -0.563  43.339  11.502  1.00  0.79           H  
ATOM    373 2HD  LYS A  27       0.559  44.490  12.239  1.00  0.79           H  
ATOM    374 1HE  LYS A  27      -1.229  45.846  11.553  1.00  0.79           H  
ATOM    375 2HE  LYS A  27      -0.040  46.039  10.252  1.00  0.79           H  
ATOM    376 1HZ  LYS A  27      -2.247  45.693   9.392  1.00  0.79           H  
ATOM    377 2HZ  LYS A  27      -1.321  44.407   8.933  1.00  0.79           H  
ATOM    378 3HZ  LYS A  27      -2.383  44.257  10.170  1.00  0.79           H  
ATOM    379  N   ASN A  28       4.477  43.656   8.703  1.00  0.80           N  
ATOM    380  CA  ASN A  28       5.121  44.456   7.690  1.00  0.80           C  
ATOM    381  C   ASN A  28       6.509  43.906   7.322  1.00  0.80           C  
ATOM    382  O   ASN A  28       7.318  44.614   6.717  1.00  0.80           O  
ATOM    383  CB  ASN A  28       5.235  45.879   8.196  1.00  0.80           C  
ATOM    384  CG  ASN A  28       3.887  46.525   8.421  1.00  0.80           C  
ATOM    385  OD1 ASN A  28       3.002  46.495   7.557  1.00  0.80           O  
ATOM    386  ND2 ASN A  28       3.717  47.109   9.579  1.00  0.80           N  
ATOM    387  H   ASN A  28       5.222  44.103   9.220  1.00  0.80           H  
ATOM    388  HA  ASN A  28       4.507  44.431   6.789  1.00  0.80           H  
ATOM    389 1HB  ASN A  28       5.778  45.875   9.144  1.00  0.80           H  
ATOM    390 2HB  ASN A  28       5.810  46.476   7.500  1.00  0.80           H  
ATOM    391 1HD2 ASN A  28       2.849  47.557   9.792  1.00  0.80           H  
ATOM    392 2HD2 ASN A  28       4.458  47.108  10.252  1.00  0.80           H  
ATOM    393  N   GLY A  29       6.783  42.637   7.675  1.00  0.82           N  
ATOM    394  CA  GLY A  29       8.029  41.996   7.272  1.00  0.82           C  
ATOM    395  C   GLY A  29       7.810  41.373   5.904  1.00  0.82           C  
ATOM    396  O   GLY A  29       6.748  41.575   5.317  1.00  0.82           O  
ATOM    397  H   GLY A  29       6.130  42.072   8.214  1.00  0.82           H  
ATOM    398 1HA  GLY A  29       8.837  42.725   7.234  1.00  0.82           H  
ATOM    399 2HA  GLY A  29       8.298  41.228   7.997  1.00  0.82           H  
ATOM    400  N   PHE A  30       8.779  40.601   5.409  1.00  0.85           N  
ATOM    401  CA  PHE A  30       8.633  40.015   4.075  1.00  0.85           C  
ATOM    402  C   PHE A  30       8.728  38.501   4.018  1.00  0.85           C  
ATOM    403  O   PHE A  30       9.408  37.873   4.827  1.00  0.85           O  
ATOM    404  CB  PHE A  30       9.646  40.641   3.121  1.00  0.85           C  
ATOM    405  CG  PHE A  30       9.362  42.083   2.880  1.00  0.85           C  
ATOM    406  CD1 PHE A  30       9.838  43.067   3.728  1.00  0.85           C  
ATOM    407  CD2 PHE A  30       8.606  42.457   1.792  1.00  0.85           C  
ATOM    408  CE1 PHE A  30       9.550  44.392   3.489  1.00  0.85           C  
ATOM    409  CE2 PHE A  30       8.321  43.763   1.555  1.00  0.85           C  
ATOM    410  CZ  PHE A  30       8.789  44.741   2.402  1.00  0.85           C  
ATOM    411  H   PHE A  30       9.623  40.447   5.943  1.00  0.85           H  
ATOM    412  HA  PHE A  30       7.643  40.278   3.704  1.00  0.85           H  
ATOM    413 1HB  PHE A  30      10.656  40.539   3.513  1.00  0.85           H  
ATOM    414 2HB  PHE A  30       9.600  40.124   2.163  1.00  0.85           H  
ATOM    415  HD1 PHE A  30      10.439  42.787   4.593  1.00  0.85           H  
ATOM    416  HD2 PHE A  30       8.233  41.687   1.117  1.00  0.85           H  
ATOM    417  HE1 PHE A  30       9.922  45.161   4.166  1.00  0.85           H  
ATOM    418  HE2 PHE A  30       7.719  44.033   0.689  1.00  0.85           H  
ATOM    419  HZ  PHE A  30       8.557  45.786   2.211  1.00  0.85           H  
ATOM    420  N   VAL A  31       7.971  37.954   3.073  1.00  0.88           N  
ATOM    421  CA  VAL A  31       7.877  36.537   2.726  1.00  0.88           C  
ATOM    422  C   VAL A  31       7.831  36.286   1.228  1.00  0.88           C  
ATOM    423  O   VAL A  31       7.412  37.158   0.464  1.00  0.88           O  
ATOM    424  CB  VAL A  31       6.618  35.940   3.343  1.00  0.88           C  
ATOM    425  CG1 VAL A  31       6.692  35.897   4.774  1.00  0.88           C  
ATOM    426  CG2 VAL A  31       5.463  36.863   2.992  1.00  0.88           C  
ATOM    427  H   VAL A  31       7.418  38.603   2.510  1.00  0.88           H  
ATOM    428  HA  VAL A  31       8.746  36.027   3.141  1.00  0.88           H  
ATOM    429  HB  VAL A  31       6.455  34.938   2.949  1.00  0.88           H  
ATOM    430 1HG1 VAL A  31       5.760  35.503   5.132  1.00  0.88           H  
ATOM    431 2HG1 VAL A  31       7.520  35.252   5.075  1.00  0.88           H  
ATOM    432 3HG1 VAL A  31       6.844  36.885   5.160  1.00  0.88           H  
ATOM    433 1HG2 VAL A  31       4.536  36.476   3.410  1.00  0.88           H  
ATOM    434 2HG2 VAL A  31       5.654  37.855   3.394  1.00  0.88           H  
ATOM    435 3HG2 VAL A  31       5.387  36.940   1.930  1.00  0.88           H  
ATOM    436  N   VAL A  32       8.198  35.083   0.809  1.00  0.90           N  
ATOM    437  CA  VAL A  32       8.007  34.738  -0.588  1.00  0.90           C  
ATOM    438  C   VAL A  32       6.721  33.920  -0.722  1.00  0.90           C  
ATOM    439  O   VAL A  32       6.627  32.803  -0.206  1.00  0.90           O  
ATOM    440  CB  VAL A  32       9.183  33.928  -1.142  1.00  0.90           C  
ATOM    441  CG1 VAL A  32       8.929  33.602  -2.592  1.00  0.90           C  
ATOM    442  CG2 VAL A  32      10.471  34.709  -0.983  1.00  0.90           C  
ATOM    443  H   VAL A  32       8.609  34.423   1.467  1.00  0.90           H  
ATOM    444  HA  VAL A  32       7.928  35.648  -1.158  1.00  0.90           H  
ATOM    445  HB  VAL A  32       9.249  32.997  -0.605  1.00  0.90           H  
ATOM    446 1HG1 VAL A  32       9.751  33.006  -2.984  1.00  0.90           H  
ATOM    447 2HG1 VAL A  32       8.001  33.042  -2.679  1.00  0.90           H  
ATOM    448 3HG1 VAL A  32       8.852  34.530  -3.152  1.00  0.90           H  
ATOM    449 1HG2 VAL A  32      11.308  34.129  -1.373  1.00  0.90           H  
ATOM    450 2HG2 VAL A  32      10.379  35.636  -1.537  1.00  0.90           H  
ATOM    451 3HG2 VAL A  32      10.643  34.915   0.065  1.00  0.90           H  
ATOM    452  N   LEU A  33       5.727  34.490  -1.396  1.00  0.91           N  
ATOM    453  CA  LEU A  33       4.421  33.856  -1.544  1.00  0.91           C  
ATOM    454  C   LEU A  33       4.181  33.539  -3.001  1.00  0.91           C  
ATOM    455  O   LEU A  33       4.281  34.417  -3.852  1.00  0.91           O  
ATOM    456  CB  LEU A  33       3.312  34.771  -1.048  1.00  0.91           C  
ATOM    457  CG  LEU A  33       3.458  35.290   0.372  1.00  0.91           C  
ATOM    458  CD1 LEU A  33       2.259  36.215   0.694  1.00  0.91           C  
ATOM    459  CD2 LEU A  33       3.566  34.126   1.366  1.00  0.91           C  
ATOM    460  H   LEU A  33       5.899  35.401  -1.813  1.00  0.91           H  
ATOM    461  HA  LEU A  33       4.401  32.927  -0.975  1.00  0.91           H  
ATOM    462 1HB  LEU A  33       3.260  35.630  -1.710  1.00  0.91           H  
ATOM    463 2HB  LEU A  33       2.370  34.242  -1.118  1.00  0.91           H  
ATOM    464  HG  LEU A  33       4.350  35.874   0.419  1.00  0.91           H  
ATOM    465 1HD1 LEU A  33       2.367  36.623   1.699  1.00  0.91           H  
ATOM    466 2HD1 LEU A  33       2.222  37.029  -0.020  1.00  0.91           H  
ATOM    467 3HD1 LEU A  33       1.329  35.638   0.633  1.00  0.91           H  
ATOM    468 1HD2 LEU A  33       3.680  34.505   2.376  1.00  0.91           H  
ATOM    469 2HD2 LEU A  33       2.665  33.536   1.306  1.00  0.91           H  
ATOM    470 3HD2 LEU A  33       4.421  33.501   1.120  1.00  0.91           H  
ATOM    471  N   LYS A  34       3.954  32.275  -3.321  1.00  0.91           N  
ATOM    472  CA  LYS A  34       3.763  31.866  -4.714  1.00  0.91           C  
ATOM    473  C   LYS A  34       4.921  32.351  -5.596  1.00  0.91           C  
ATOM    474  O   LYS A  34       4.716  32.755  -6.742  1.00  0.91           O  
ATOM    475  CB  LYS A  34       2.440  32.402  -5.276  1.00  0.91           C  
ATOM    476  CG  LYS A  34       1.173  32.020  -4.487  1.00  0.91           C  
ATOM    477  CD  LYS A  34       0.887  30.527  -4.545  1.00  0.91           C  
ATOM    478  CE  LYS A  34      -0.515  30.207  -4.004  1.00  0.91           C  
ATOM    479  NZ  LYS A  34      -0.648  30.517  -2.565  1.00  0.91           N  
ATOM    480  H   LYS A  34       3.879  31.588  -2.581  1.00  0.91           H  
ATOM    481  HA  LYS A  34       3.744  30.776  -4.755  1.00  0.91           H  
ATOM    482 1HB  LYS A  34       2.482  33.486  -5.334  1.00  0.91           H  
ATOM    483 2HB  LYS A  34       2.310  32.036  -6.293  1.00  0.91           H  
ATOM    484 1HG  LYS A  34       1.276  32.321  -3.434  1.00  0.91           H  
ATOM    485 2HG  LYS A  34       0.319  32.538  -4.908  1.00  0.91           H  
ATOM    486 1HD  LYS A  34       0.968  30.172  -5.571  1.00  0.91           H  
ATOM    487 2HD  LYS A  34       1.622  30.001  -3.933  1.00  0.91           H  
ATOM    488 1HE  LYS A  34      -1.249  30.791  -4.556  1.00  0.91           H  
ATOM    489 2HE  LYS A  34      -0.720  29.148  -4.153  1.00  0.91           H  
ATOM    490 1HZ  LYS A  34      -1.571  30.299  -2.240  1.00  0.91           H  
ATOM    491 2HZ  LYS A  34       0.033  29.986  -2.004  1.00  0.91           H  
ATOM    492 3HZ  LYS A  34      -0.460  31.501  -2.389  1.00  0.91           H  
ATOM    493  N   GLY A  35       6.140  32.303  -5.061  1.00  0.90           N  
ATOM    494  CA  GLY A  35       7.320  32.735  -5.795  1.00  0.90           C  
ATOM    495  C   GLY A  35       7.566  34.255  -5.784  1.00  0.90           C  
ATOM    496  O   GLY A  35       8.521  34.717  -6.412  1.00  0.90           O  
ATOM    497  H   GLY A  35       6.240  31.961  -4.117  1.00  0.90           H  
ATOM    498 1HA  GLY A  35       8.194  32.231  -5.383  1.00  0.90           H  
ATOM    499 2HA  GLY A  35       7.233  32.399  -6.827  1.00  0.90           H  
ATOM    500  N   ARG A  36       6.753  35.039  -5.054  1.00  0.87           N  
ATOM    501  CA  ARG A  36       6.937  36.487  -5.082  1.00  0.87           C  
ATOM    502  C   ARG A  36       7.258  37.146  -3.714  1.00  0.87           C  
ATOM    503  O   ARG A  36       6.657  36.824  -2.684  1.00  0.87           O  
ATOM    504  CB  ARG A  36       5.652  37.121  -5.588  1.00  0.87           C  
ATOM    505  CG  ARG A  36       5.186  36.704  -6.960  1.00  0.87           C  
ATOM    506  CD  ARG A  36       6.033  37.236  -8.061  1.00  0.87           C  
ATOM    507  NE  ARG A  36       6.007  38.707  -8.141  1.00  0.87           N  
ATOM    508  CZ  ARG A  36       6.601  39.423  -9.115  1.00  0.87           C  
ATOM    509  NH1 ARG A  36       7.224  38.788 -10.096  1.00  0.87           N  
ATOM    510  NH2 ARG A  36       6.557  40.754  -9.081  1.00  0.87           N  
ATOM    511  H   ARG A  36       5.963  34.645  -4.557  1.00  0.87           H  
ATOM    512  HA  ARG A  36       7.718  36.681  -5.800  1.00  0.87           H  
ATOM    513 1HB  ARG A  36       4.841  36.874  -4.902  1.00  0.87           H  
ATOM    514 2HB  ARG A  36       5.753  38.185  -5.581  1.00  0.87           H  
ATOM    515 1HG  ARG A  36       5.163  35.614  -7.023  1.00  0.87           H  
ATOM    516 2HG  ARG A  36       4.188  37.087  -7.105  1.00  0.87           H  
ATOM    517 1HD  ARG A  36       7.066  36.924  -7.897  1.00  0.87           H  
ATOM    518 2HD  ARG A  36       5.681  36.837  -9.009  1.00  0.87           H  
ATOM    519  HE  ARG A  36       5.562  39.240  -7.377  1.00  0.87           H  
ATOM    520 1HH1 ARG A  36       7.255  37.782 -10.100  1.00  0.87           H  
ATOM    521 2HH1 ARG A  36       7.679  39.314 -10.838  1.00  0.87           H  
ATOM    522 1HH2 ARG A  36       6.070  41.233  -8.301  1.00  0.87           H  
ATOM    523 2HH2 ARG A  36       7.041  41.306  -9.803  1.00  0.87           H  
ATOM    524  N   PRO A  37       8.107  38.190  -3.699  1.00  0.82           N  
ATOM    525  CA  PRO A  37       8.530  38.953  -2.531  1.00  0.82           C  
ATOM    526  C   PRO A  37       7.465  39.900  -2.005  1.00  0.82           C  
ATOM    527  O   PRO A  37       7.411  41.073  -2.383  1.00  0.82           O  
ATOM    528  CB  PRO A  37       9.753  39.695  -3.057  1.00  0.82           C  
ATOM    529  CG  PRO A  37       9.502  39.875  -4.536  1.00  0.82           C  
ATOM    530  CD  PRO A  37       8.759  38.641  -4.961  1.00  0.82           C  
ATOM    531  HA  PRO A  37       8.810  38.238  -1.745  1.00  0.82           H  
ATOM    532 1HB  PRO A  37       9.867  40.653  -2.523  1.00  0.82           H  
ATOM    533 2HB  PRO A  37      10.657  39.113  -2.852  1.00  0.82           H  
ATOM    534 1HG  PRO A  37       8.930  40.769  -4.745  1.00  0.82           H  
ATOM    535 2HG  PRO A  37      10.462  39.985  -5.070  1.00  0.82           H  
ATOM    536 1HD  PRO A  37       8.015  38.931  -5.721  1.00  0.82           H  
ATOM    537 2HD  PRO A  37       9.483  37.894  -5.331  1.00  0.82           H  
ATOM    538  N   CYS A  38       6.583  39.347  -1.189  1.00  0.77           N  
ATOM    539  CA  CYS A  38       5.440  40.073  -0.670  1.00  0.77           C  
ATOM    540  C   CYS A  38       5.635  40.589   0.753  1.00  0.77           C  
ATOM    541  O   CYS A  38       6.352  39.997   1.565  1.00  0.77           O  
ATOM    542  CB  CYS A  38       4.228  39.158  -0.680  1.00  0.77           C  
ATOM    543  SG  CYS A  38       3.776  38.556  -2.318  1.00  0.77           S  
ATOM    544  H   CYS A  38       6.718  38.364  -0.932  1.00  0.77           H  
ATOM    545  HA  CYS A  38       5.260  40.924  -1.313  1.00  0.77           H  
ATOM    546 1HB  CYS A  38       4.428  38.300  -0.046  1.00  0.77           H  
ATOM    547 2HB  CYS A  38       3.379  39.683  -0.264  1.00  0.77           H  
ATOM    548  HG  CYS A  38       4.911  37.857  -2.523  1.00  0.77           H  
ATOM    549  N   LYS A  39       4.989  41.709   1.052  1.00  0.72           N  
ATOM    550  CA  LYS A  39       5.013  42.305   2.381  1.00  0.72           C  
ATOM    551  C   LYS A  39       3.855  41.752   3.174  1.00  0.72           C  
ATOM    552  O   LYS A  39       2.733  41.744   2.681  1.00  0.72           O  
ATOM    553  CB  LYS A  39       4.902  43.822   2.278  1.00  0.72           C  
ATOM    554  CG  LYS A  39       5.061  44.568   3.571  1.00  0.72           C  
ATOM    555  CD  LYS A  39       5.033  46.065   3.314  1.00  0.72           C  
ATOM    556  CE  LYS A  39       5.168  46.842   4.589  1.00  0.72           C  
ATOM    557  NZ  LYS A  39       5.156  48.313   4.354  1.00  0.72           N  
ATOM    558  H   LYS A  39       4.447  42.161   0.320  1.00  0.72           H  
ATOM    559  HA  LYS A  39       5.937  42.038   2.891  1.00  0.72           H  
ATOM    560 1HB  LYS A  39       5.608  44.204   1.566  1.00  0.72           H  
ATOM    561 2HB  LYS A  39       3.912  44.069   1.894  1.00  0.72           H  
ATOM    562 1HG  LYS A  39       4.248  44.300   4.252  1.00  0.72           H  
ATOM    563 2HG  LYS A  39       6.011  44.290   4.043  1.00  0.72           H  
ATOM    564 1HD  LYS A  39       5.850  46.332   2.644  1.00  0.72           H  
ATOM    565 2HD  LYS A  39       4.090  46.331   2.839  1.00  0.72           H  
ATOM    566 1HE  LYS A  39       4.342  46.583   5.244  1.00  0.72           H  
ATOM    567 2HE  LYS A  39       6.105  46.564   5.074  1.00  0.72           H  
ATOM    568 1HZ  LYS A  39       5.247  48.791   5.239  1.00  0.72           H  
ATOM    569 2HZ  LYS A  39       5.928  48.562   3.754  1.00  0.72           H  
ATOM    570 3HZ  LYS A  39       4.286  48.579   3.914  1.00  0.72           H  
ATOM    571  N   ILE A  40       4.098  41.277   4.383  1.00  0.69           N  
ATOM    572  CA  ILE A  40       2.995  40.729   5.165  1.00  0.69           C  
ATOM    573  C   ILE A  40       2.116  41.874   5.625  1.00  0.69           C  
ATOM    574  O   ILE A  40       2.605  42.836   6.209  1.00  0.69           O  
ATOM    575  CB  ILE A  40       3.491  39.972   6.422  1.00  0.69           C  
ATOM    576  CG1 ILE A  40       4.327  38.777   6.045  1.00  0.69           C  
ATOM    577  CG2 ILE A  40       2.280  39.510   7.283  1.00  0.69           C  
ATOM    578  CD1 ILE A  40       5.022  38.176   7.238  1.00  0.69           C  
ATOM    579  H   ILE A  40       5.044  41.310   4.758  1.00  0.69           H  
ATOM    580  HA  ILE A  40       2.407  40.057   4.544  1.00  0.69           H  
ATOM    581  HB  ILE A  40       4.125  40.638   7.013  1.00  0.69           H  
ATOM    582 1HG1 ILE A  40       3.685  38.026   5.592  1.00  0.69           H  
ATOM    583 2HG1 ILE A  40       5.085  39.078   5.319  1.00  0.69           H  
ATOM    584 1HG2 ILE A  40       2.643  38.994   8.167  1.00  0.69           H  
ATOM    585 2HG2 ILE A  40       1.689  40.367   7.588  1.00  0.69           H  
ATOM    586 3HG2 ILE A  40       1.650  38.833   6.699  1.00  0.69           H  
ATOM    587 1HD1 ILE A  40       5.596  37.326   6.939  1.00  0.69           H  
ATOM    588 2HD1 ILE A  40       5.681  38.915   7.673  1.00  0.69           H  
ATOM    589 3HD1 ILE A  40       4.287  37.868   7.975  1.00  0.69           H  
ATOM    590  N   VAL A  41       0.822  41.781   5.371  1.00  0.68           N  
ATOM    591  CA  VAL A  41      -0.064  42.840   5.822  1.00  0.68           C  
ATOM    592  C   VAL A  41      -0.995  42.340   6.913  1.00  0.68           C  
ATOM    593  O   VAL A  41      -1.443  43.122   7.764  1.00  0.68           O  
ATOM    594  CB  VAL A  41      -0.854  43.441   4.642  1.00  0.68           C  
ATOM    595  CG1 VAL A  41       0.132  44.074   3.659  1.00  0.68           C  
ATOM    596  CG2 VAL A  41      -1.701  42.373   3.942  1.00  0.68           C  
ATOM    597  H   VAL A  41       0.469  40.973   4.871  1.00  0.68           H  
ATOM    598  HA  VAL A  41       0.542  43.642   6.241  1.00  0.68           H  
ATOM    599  HB  VAL A  41      -1.499  44.231   5.020  1.00  0.68           H  
ATOM    600 1HG1 VAL A  41      -0.418  44.538   2.857  1.00  0.68           H  
ATOM    601 2HG1 VAL A  41       0.722  44.833   4.174  1.00  0.68           H  
ATOM    602 3HG1 VAL A  41       0.798  43.311   3.259  1.00  0.68           H  
ATOM    603 1HG2 VAL A  41      -2.245  42.824   3.115  1.00  0.68           H  
ATOM    604 2HG2 VAL A  41      -1.057  41.607   3.565  1.00  0.68           H  
ATOM    605 3HG2 VAL A  41      -2.413  41.937   4.642  1.00  0.68           H  
ATOM    606  N   GLU A  42      -1.234  41.031   6.926  1.00  0.69           N  
ATOM    607  CA  GLU A  42      -2.101  40.418   7.924  1.00  0.69           C  
ATOM    608  C   GLU A  42      -1.718  38.972   8.166  1.00  0.69           C  
ATOM    609  O   GLU A  42      -1.342  38.244   7.245  1.00  0.69           O  
ATOM    610  CB  GLU A  42      -3.581  40.513   7.512  1.00  0.69           C  
ATOM    611  CG  GLU A  42      -4.583  39.945   8.520  1.00  0.69           C  
ATOM    612  CD  GLU A  42      -6.027  40.135   8.098  1.00  0.69           C  
ATOM    613  OE1 GLU A  42      -6.260  40.712   7.060  1.00  0.69           O  
ATOM    614  OE2 GLU A  42      -6.894  39.699   8.819  1.00  0.69           O  
ATOM    615  H   GLU A  42      -0.829  40.452   6.190  1.00  0.69           H  
ATOM    616  HA  GLU A  42      -1.974  40.954   8.865  1.00  0.69           H  
ATOM    617 1HB  GLU A  42      -3.841  41.558   7.341  1.00  0.69           H  
ATOM    618 2HB  GLU A  42      -3.738  39.993   6.585  1.00  0.69           H  
ATOM    619 1HG  GLU A  42      -4.404  38.877   8.636  1.00  0.69           H  
ATOM    620 2HG  GLU A  42      -4.423  40.421   9.487  1.00  0.69           H  
ATOM    621  N   MET A  43      -1.781  38.546   9.416  1.00  0.74           N  
ATOM    622  CA  MET A  43      -1.552  37.142   9.685  1.00  0.74           C  
ATOM    623  C   MET A  43      -2.277  36.673  10.936  1.00  0.74           C  
ATOM    624  O   MET A  43      -2.544  37.459  11.850  1.00  0.74           O  
ATOM    625  CB  MET A  43      -0.056  36.830   9.701  1.00  0.74           C  
ATOM    626  CG  MET A  43       0.775  37.484  10.736  1.00  0.74           C  
ATOM    627  SD  MET A  43       2.486  37.021  10.508  1.00  0.74           S  
ATOM    628  CE  MET A  43       2.376  35.293  10.959  1.00  0.74           C  
ATOM    629  H   MET A  43      -2.050  39.172  10.161  1.00  0.74           H  
ATOM    630  HA  MET A  43      -1.982  36.589   8.858  1.00  0.74           H  
ATOM    631 1HB  MET A  43       0.067  35.754   9.826  1.00  0.74           H  
ATOM    632 2HB  MET A  43       0.379  37.081   8.731  1.00  0.74           H  
ATOM    633 1HG  MET A  43       0.691  38.568  10.663  1.00  0.74           H  
ATOM    634 2HG  MET A  43       0.455  37.171  11.729  1.00  0.74           H  
ATOM    635 1HE  MET A  43       3.347  34.824  10.890  1.00  0.74           H  
ATOM    636 2HE  MET A  43       2.016  35.210  11.983  1.00  0.74           H  
ATOM    637 3HE  MET A  43       1.683  34.795  10.290  1.00  0.74           H  
ATOM    638  N   SER A  44      -2.570  35.373  10.975  1.00  0.83           N  
ATOM    639  CA  SER A  44      -3.272  34.763  12.106  1.00  0.83           C  
ATOM    640  C   SER A  44      -2.940  33.278  12.286  1.00  0.83           C  
ATOM    641  O   SER A  44      -2.666  32.566  11.318  1.00  0.83           O  
ATOM    642  CB  SER A  44      -4.767  34.936  11.912  1.00  0.83           C  
ATOM    643  OG  SER A  44      -5.480  34.386  12.982  1.00  0.83           O  
ATOM    644  H   SER A  44      -2.325  34.816  10.156  1.00  0.83           H  
ATOM    645  HA  SER A  44      -2.974  35.289  13.014  1.00  0.83           H  
ATOM    646 1HB  SER A  44      -5.003  35.997  11.820  1.00  0.83           H  
ATOM    647 2HB  SER A  44      -5.069  34.452  10.983  1.00  0.83           H  
ATOM    648  HG  SER A  44      -5.213  33.461  13.031  1.00  0.83           H  
ATOM    649  N   THR A  45      -2.959  32.809  13.535  1.00  0.96           N  
ATOM    650  CA  THR A  45      -2.658  31.401  13.827  1.00  0.96           C  
ATOM    651  C   THR A  45      -3.851  30.661  14.452  1.00  0.96           C  
ATOM    652  O   THR A  45      -4.505  31.192  15.355  1.00  0.96           O  
ATOM    653  CB  THR A  45      -1.440  31.307  14.763  1.00  0.96           C  
ATOM    654  OG1 THR A  45      -0.317  31.941  14.138  1.00  0.96           O  
ATOM    655  CG2 THR A  45      -1.084  29.842  15.023  1.00  0.96           C  
ATOM    656  H   THR A  45      -3.186  33.437  14.296  1.00  0.96           H  
ATOM    657  HA  THR A  45      -2.412  30.903  12.895  1.00  0.96           H  
ATOM    658  HB  THR A  45      -1.658  31.802  15.707  1.00  0.96           H  
ATOM    659  HG1 THR A  45      -0.238  31.622  13.238  1.00  0.96           H  
ATOM    660 1HG2 THR A  45      -0.214  29.790  15.674  1.00  0.96           H  
ATOM    661 2HG2 THR A  45      -1.919  29.346  15.504  1.00  0.96           H  
ATOM    662 3HG2 THR A  45      -0.860  29.346  14.078  1.00  0.96           H  
ATOM    663  N   SER A  46      -4.137  29.443  13.965  1.00  1.14           N  
ATOM    664  CA  SER A  46      -5.249  28.648  14.500  1.00  1.14           C  
ATOM    665  C   SER A  46      -4.909  27.176  14.742  1.00  1.14           C  
ATOM    666  O   SER A  46      -4.209  26.536  13.958  1.00  1.14           O  
ATOM    667  CB  SER A  46      -6.436  28.712  13.555  1.00  1.14           C  
ATOM    668  OG  SER A  46      -6.925  30.022  13.432  1.00  1.14           O  
ATOM    669  H   SER A  46      -3.549  29.074  13.217  1.00  1.14           H  
ATOM    670  HA  SER A  46      -5.543  29.080  15.457  1.00  1.14           H  
ATOM    671 1HB  SER A  46      -6.142  28.334  12.576  1.00  1.14           H  
ATOM    672 2HB  SER A  46      -7.225  28.060  13.932  1.00  1.14           H  
ATOM    673  HG  SER A  46      -7.037  30.351  14.332  1.00  1.14           H  
ATOM    674  N   LYS A  47      -5.461  26.614  15.816  1.00  1.34           N  
ATOM    675  CA  LYS A  47      -5.265  25.198  16.142  1.00  1.34           C  
ATOM    676  C   LYS A  47      -6.224  24.336  15.329  1.00  1.34           C  
ATOM    677  O   LYS A  47      -7.430  24.580  15.344  1.00  1.34           O  
ATOM    678  CB  LYS A  47      -5.429  24.981  17.646  1.00  1.34           C  
ATOM    679  CG  LYS A  47      -5.133  23.568  18.131  1.00  1.34           C  
ATOM    680  CD  LYS A  47      -5.171  23.491  19.659  1.00  1.34           C  
ATOM    681  CE  LYS A  47      -4.882  22.084  20.155  1.00  1.34           C  
ATOM    682  NZ  LYS A  47      -4.832  22.016  21.640  1.00  1.34           N  
ATOM    683  H   LYS A  47      -6.031  27.183  16.428  1.00  1.34           H  
ATOM    684  HA  LYS A  47      -4.257  24.909  15.881  1.00  1.34           H  
ATOM    685 1HB  LYS A  47      -4.767  25.661  18.184  1.00  1.34           H  
ATOM    686 2HB  LYS A  47      -6.451  25.222  17.937  1.00  1.34           H  
ATOM    687 1HG  LYS A  47      -5.880  22.884  17.733  1.00  1.34           H  
ATOM    688 2HG  LYS A  47      -4.151  23.252  17.774  1.00  1.34           H  
ATOM    689 1HD  LYS A  47      -4.430  24.173  20.076  1.00  1.34           H  
ATOM    690 2HD  LYS A  47      -6.156  23.792  20.012  1.00  1.34           H  
ATOM    691 1HE  LYS A  47      -5.667  21.425  19.806  1.00  1.34           H  
ATOM    692 2HE  LYS A  47      -3.930  21.742  19.748  1.00  1.34           H  
ATOM    693 1HZ  LYS A  47      -4.643  21.060  21.928  1.00  1.34           H  
ATOM    694 2HZ  LYS A  47      -4.097  22.617  21.977  1.00  1.34           H  
ATOM    695 3HZ  LYS A  47      -5.715  22.314  22.021  1.00  1.34           H  
ATOM    696  N   THR A  48      -5.701  23.332  14.614  1.00  1.53           N  
ATOM    697  CA  THR A  48      -6.547  22.513  13.746  1.00  1.53           C  
ATOM    698  C   THR A  48      -7.114  21.230  14.379  1.00  1.53           C  
ATOM    699  O   THR A  48      -7.834  20.481  13.718  1.00  1.53           O  
ATOM    700  CB  THR A  48      -5.784  22.151  12.464  1.00  1.53           C  
ATOM    701  OG1 THR A  48      -4.629  21.366  12.787  1.00  1.53           O  
ATOM    702  CG2 THR A  48      -5.331  23.430  11.773  1.00  1.53           C  
ATOM    703  H   THR A  48      -4.692  23.159  14.612  1.00  1.53           H  
ATOM    704  HA  THR A  48      -7.397  23.126  13.450  1.00  1.53           H  
ATOM    705  HB  THR A  48      -6.435  21.582  11.803  1.00  1.53           H  
ATOM    706  HG1 THR A  48      -3.988  21.931  13.266  1.00  1.53           H  
ATOM    707 1HG2 THR A  48      -4.801  23.169  10.875  1.00  1.53           H  
ATOM    708 2HG2 THR A  48      -6.196  24.039  11.522  1.00  1.53           H  
ATOM    709 3HG2 THR A  48      -4.669  23.994  12.439  1.00  1.53           H  
ATOM    710  N   GLY A  49      -6.794  20.968  15.642  1.00  1.64           N  
ATOM    711  CA  GLY A  49      -7.301  19.775  16.324  1.00  1.64           C  
ATOM    712  C   GLY A  49      -6.565  19.473  17.628  1.00  1.64           C  
ATOM    713  O   GLY A  49      -5.411  19.861  17.810  1.00  1.64           O  
ATOM    714  H   GLY A  49      -6.203  21.620  16.130  1.00  1.64           H  
ATOM    715 1HA  GLY A  49      -8.363  19.909  16.531  1.00  1.64           H  
ATOM    716 2HA  GLY A  49      -7.218  18.919  15.655  1.00  1.64           H  
ATOM    717  N   LYS A  50      -7.213  18.696  18.500  1.00  1.65           N  
ATOM    718  CA  LYS A  50      -6.695  18.358  19.834  1.00  1.65           C  
ATOM    719  C   LYS A  50      -5.284  17.780  19.853  1.00  1.65           C  
ATOM    720  O   LYS A  50      -4.487  18.110  20.732  1.00  1.65           O  
ATOM    721  CB  LYS A  50      -7.636  17.370  20.522  1.00  1.65           C  
ATOM    722  CG  LYS A  50      -7.220  16.992  21.938  1.00  1.65           C  
ATOM    723  CD  LYS A  50      -8.237  16.061  22.586  1.00  1.65           C  
ATOM    724  CE  LYS A  50      -7.805  15.661  23.989  1.00  1.65           C  
ATOM    725  NZ  LYS A  50      -8.791  14.753  24.633  1.00  1.65           N  
ATOM    726  H   LYS A  50      -8.138  18.372  18.251  1.00  1.65           H  
ATOM    727  HA  LYS A  50      -6.679  19.272  20.424  1.00  1.65           H  
ATOM    728 1HB  LYS A  50      -8.641  17.787  20.565  1.00  1.65           H  
ATOM    729 2HB  LYS A  50      -7.684  16.448  19.942  1.00  1.65           H  
ATOM    730 1HG  LYS A  50      -6.252  16.489  21.904  1.00  1.65           H  
ATOM    731 2HG  LYS A  50      -7.121  17.890  22.543  1.00  1.65           H  
ATOM    732 1HD  LYS A  50      -9.209  16.551  22.635  1.00  1.65           H  
ATOM    733 2HD  LYS A  50      -8.331  15.158  21.981  1.00  1.65           H  
ATOM    734 1HE  LYS A  50      -6.844  15.155  23.935  1.00  1.65           H  
ATOM    735 2HE  LYS A  50      -7.699  16.557  24.599  1.00  1.65           H  
ATOM    736 1HZ  LYS A  50      -8.471  14.509  25.558  1.00  1.65           H  
ATOM    737 2HZ  LYS A  50      -9.685  15.217  24.697  1.00  1.65           H  
ATOM    738 3HZ  LYS A  50      -8.885  13.914  24.077  1.00  1.65           H  
ATOM    739  N   HIS A  51      -4.991  16.907  18.898  1.00  1.53           N  
ATOM    740  CA  HIS A  51      -3.697  16.243  18.825  1.00  1.53           C  
ATOM    741  C   HIS A  51      -2.954  16.603  17.546  1.00  1.53           C  
ATOM    742  O   HIS A  51      -2.124  15.827  17.068  1.00  1.53           O  
ATOM    743  CB  HIS A  51      -3.871  14.727  18.896  1.00  1.53           C  
ATOM    744  CG  HIS A  51      -4.488  14.240  20.175  1.00  1.53           C  
ATOM    745  ND1 HIS A  51      -3.819  14.261  21.379  1.00  1.53           N  
ATOM    746  CD2 HIS A  51      -5.708  13.711  20.430  1.00  1.53           C  
ATOM    747  CE1 HIS A  51      -4.599  13.766  22.322  1.00  1.53           C  
ATOM    748  NE2 HIS A  51      -5.751  13.419  21.772  1.00  1.53           N  
ATOM    749  H   HIS A  51      -5.689  16.696  18.202  1.00  1.53           H  
ATOM    750  HA  HIS A  51      -3.076  16.555  19.664  1.00  1.53           H  
ATOM    751 1HB  HIS A  51      -4.499  14.397  18.067  1.00  1.53           H  
ATOM    752 2HB  HIS A  51      -2.900  14.246  18.781  1.00  1.53           H  
ATOM    753  HD1 HIS A  51      -2.887  14.593  21.534  1.00  1.53           H  
ATOM    754  HD2 HIS A  51      -6.569  13.498  19.797  1.00  1.53           H  
ATOM    755  HE1 HIS A  51      -4.248  13.697  23.350  1.00  1.53           H  
ATOM    756  N   GLY A  52      -3.296  17.747  16.961  1.00  1.34           N  
ATOM    757  CA  GLY A  52      -2.684  18.184  15.713  1.00  1.34           C  
ATOM    758  C   GLY A  52      -1.684  19.314  15.910  1.00  1.34           C  
ATOM    759  O   GLY A  52      -0.976  19.390  16.917  1.00  1.34           O  
ATOM    760  H   GLY A  52      -3.985  18.358  17.401  1.00  1.34           H  
ATOM    761 1HA  GLY A  52      -2.185  17.342  15.234  1.00  1.34           H  
ATOM    762 2HA  GLY A  52      -3.468  18.515  15.032  1.00  1.34           H  
ATOM    763  N   HIS A  53      -1.639  20.193  14.920  1.00  1.13           N  
ATOM    764  CA  HIS A  53      -0.729  21.325  14.894  1.00  1.13           C  
ATOM    765  C   HIS A  53      -1.514  22.584  14.586  1.00  1.13           C  
ATOM    766  O   HIS A  53      -2.625  22.516  14.043  1.00  1.13           O  
ATOM    767  CB  HIS A  53       0.360  21.150  13.828  1.00  1.13           C  
ATOM    768  CG  HIS A  53       1.240  19.967  14.051  1.00  1.13           C  
ATOM    769  ND1 HIS A  53       0.860  18.683  13.714  1.00  1.13           N  
ATOM    770  CD2 HIS A  53       2.478  19.866  14.585  1.00  1.13           C  
ATOM    771  CE1 HIS A  53       1.828  17.843  14.034  1.00  1.13           C  
ATOM    772  NE2 HIS A  53       2.821  18.536  14.563  1.00  1.13           N  
ATOM    773  H   HIS A  53      -2.263  20.057  14.138  1.00  1.13           H  
ATOM    774  HA  HIS A  53      -0.252  21.452  15.866  1.00  1.13           H  
ATOM    775 1HB  HIS A  53      -0.106  21.051  12.847  1.00  1.13           H  
ATOM    776 2HB  HIS A  53       0.986  22.046  13.798  1.00  1.13           H  
ATOM    777  HD2 HIS A  53       3.088  20.688  14.964  1.00  1.13           H  
ATOM    778  HE1 HIS A  53       1.811  16.764  13.887  1.00  1.13           H  
ATOM    779  HE2 HIS A  53       3.692  18.154  14.900  1.00  1.13           H  
ATOM    780  N   ALA A  54      -0.970  23.727  14.961  1.00  0.95           N  
ATOM    781  CA  ALA A  54      -1.583  24.969  14.543  1.00  0.95           C  
ATOM    782  C   ALA A  54      -1.084  25.319  13.161  1.00  0.95           C  
ATOM    783  O   ALA A  54       0.037  24.930  12.803  1.00  0.95           O  
ATOM    784  CB  ALA A  54      -1.290  26.087  15.520  1.00  0.95           C  
ATOM    785  H   ALA A  54      -0.096  23.738  15.471  1.00  0.95           H  
ATOM    786  HA  ALA A  54      -2.648  24.812  14.468  1.00  0.95           H  
ATOM    787 1HB  ALA A  54      -1.776  26.990  15.167  1.00  0.95           H  
ATOM    788 2HB  ALA A  54      -1.675  25.827  16.503  1.00  0.95           H  
ATOM    789 3HB  ALA A  54      -0.215  26.250  15.579  1.00  0.95           H  
ATOM    790  N   LYS A  55      -1.899  26.046  12.405  1.00  0.81           N  
ATOM    791  CA  LYS A  55      -1.525  26.563  11.096  1.00  0.81           C  
ATOM    792  C   LYS A  55      -1.507  28.071  11.107  1.00  0.81           C  
ATOM    793  O   LYS A  55      -2.198  28.712  11.904  1.00  0.81           O  
ATOM    794  CB  LYS A  55      -2.446  26.059   9.982  1.00  0.81           C  
ATOM    795  CG  LYS A  55      -2.342  24.569   9.695  1.00  0.81           C  
ATOM    796  CD  LYS A  55      -3.227  24.172   8.521  1.00  0.81           C  
ATOM    797  CE  LYS A  55      -3.112  22.685   8.211  1.00  0.81           C  
ATOM    798  NZ  LYS A  55      -3.974  22.287   7.057  1.00  0.81           N  
ATOM    799  H   LYS A  55      -2.813  26.275  12.790  1.00  0.81           H  
ATOM    800  HA  LYS A  55      -0.515  26.241  10.868  1.00  0.81           H  
ATOM    801 1HB  LYS A  55      -3.481  26.282  10.238  1.00  0.81           H  
ATOM    802 2HB  LYS A  55      -2.213  26.592   9.062  1.00  0.81           H  
ATOM    803 1HG  LYS A  55      -1.324  24.323   9.436  1.00  0.81           H  
ATOM    804 2HG  LYS A  55      -2.613  24.002  10.581  1.00  0.81           H  
ATOM    805 1HD  LYS A  55      -4.266  24.417   8.741  1.00  0.81           H  
ATOM    806 2HD  LYS A  55      -2.921  24.732   7.640  1.00  0.81           H  
ATOM    807 1HE  LYS A  55      -2.073  22.454   7.973  1.00  0.81           H  
ATOM    808 2HE  LYS A  55      -3.409  22.112   9.089  1.00  0.81           H  
ATOM    809 1HZ  LYS A  55      -3.869  21.298   6.881  1.00  0.81           H  
ATOM    810 2HZ  LYS A  55      -4.941  22.488   7.272  1.00  0.81           H  
ATOM    811 3HZ  LYS A  55      -3.699  22.805   6.234  1.00  0.81           H  
ATOM    812  N   VAL A  56      -0.719  28.640  10.214  1.00  0.72           N  
ATOM    813  CA  VAL A  56      -0.591  30.074  10.106  1.00  0.72           C  
ATOM    814  C   VAL A  56      -1.074  30.560   8.743  1.00  0.72           C  
ATOM    815  O   VAL A  56      -0.663  30.058   7.694  1.00  0.72           O  
ATOM    816  CB  VAL A  56       0.879  30.478  10.275  1.00  0.72           C  
ATOM    817  CG1 VAL A  56       1.013  31.985  10.208  1.00  0.72           C  
ATOM    818  CG2 VAL A  56       1.452  29.897  11.563  1.00  0.72           C  
ATOM    819  H   VAL A  56      -0.170  28.060   9.595  1.00  0.72           H  
ATOM    820  HA  VAL A  56      -1.190  30.546  10.882  1.00  0.72           H  
ATOM    821  HB  VAL A  56       1.442  30.074   9.437  1.00  0.72           H  
ATOM    822 1HG1 VAL A  56       2.065  32.259  10.289  1.00  0.72           H  
ATOM    823 2HG1 VAL A  56       0.615  32.349   9.274  1.00  0.72           H  
ATOM    824 3HG1 VAL A  56       0.454  32.436  11.028  1.00  0.72           H  
ATOM    825 1HG2 VAL A  56       2.503  30.173  11.645  1.00  0.72           H  
ATOM    826 2HG2 VAL A  56       0.909  30.282  12.413  1.00  0.72           H  
ATOM    827 3HG2 VAL A  56       1.365  28.811  11.537  1.00  0.72           H  
ATOM    828  N   HIS A  57      -1.967  31.533   8.772  1.00  0.66           N  
ATOM    829  CA  HIS A  57      -2.525  32.149   7.578  1.00  0.66           C  
ATOM    830  C   HIS A  57      -1.863  33.485   7.361  1.00  0.66           C  
ATOM    831  O   HIS A  57      -1.887  34.336   8.252  1.00  0.66           O  
ATOM    832  CB  HIS A  57      -4.046  32.329   7.708  1.00  0.66           C  
ATOM    833  CG  HIS A  57      -4.762  32.987   6.513  1.00  0.66           C  
ATOM    834  ND1 HIS A  57      -5.957  33.666   6.671  1.00  0.66           N  
ATOM    835  CD2 HIS A  57      -4.464  33.070   5.176  1.00  0.66           C  
ATOM    836  CE1 HIS A  57      -6.364  34.133   5.500  1.00  0.66           C  
ATOM    837  NE2 HIS A  57      -5.491  33.790   4.579  1.00  0.66           N  
ATOM    838  H   HIS A  57      -2.262  31.882   9.680  1.00  0.66           H  
ATOM    839  HA  HIS A  57      -2.321  31.535   6.705  1.00  0.66           H  
ATOM    840 1HB  HIS A  57      -4.502  31.352   7.868  1.00  0.66           H  
ATOM    841 2HB  HIS A  57      -4.254  32.928   8.595  1.00  0.66           H  
ATOM    842  HD2 HIS A  57      -3.589  32.651   4.673  1.00  0.66           H  
ATOM    843  HE1 HIS A  57      -7.274  34.708   5.318  1.00  0.66           H  
ATOM    844  HE2 HIS A  57      -5.599  34.045   3.577  1.00  0.66           H  
ATOM    845  N   LEU A  58      -1.213  33.653   6.214  1.00  0.64           N  
ATOM    846  CA  LEU A  58      -0.552  34.910   5.930  1.00  0.64           C  
ATOM    847  C   LEU A  58      -1.111  35.559   4.684  1.00  0.64           C  
ATOM    848  O   LEU A  58      -1.360  34.910   3.663  1.00  0.64           O  
ATOM    849  CB  LEU A  58       0.956  34.721   5.730  1.00  0.64           C  
ATOM    850  CG  LEU A  58       1.754  34.383   6.990  1.00  0.64           C  
ATOM    851  CD1 LEU A  58       2.142  32.897   6.992  1.00  0.64           C  
ATOM    852  CD2 LEU A  58       2.941  35.288   7.057  1.00  0.64           C  
ATOM    853  H   LEU A  58      -1.197  32.906   5.524  1.00  0.64           H  
ATOM    854  HA  LEU A  58      -0.710  35.593   6.764  1.00  0.64           H  
ATOM    855 1HB  LEU A  58       1.108  33.911   5.013  1.00  0.64           H  
ATOM    856 2HB  LEU A  58       1.365  35.641   5.309  1.00  0.64           H  
ATOM    857  HG  LEU A  58       1.129  34.558   7.863  1.00  0.64           H  
ATOM    858 1HD1 LEU A  58       2.702  32.662   7.894  1.00  0.64           H  
ATOM    859 2HD1 LEU A  58       1.247  32.270   6.945  1.00  0.64           H  
ATOM    860 3HD1 LEU A  58       2.761  32.695   6.134  1.00  0.64           H  
ATOM    861 1HD2 LEU A  58       3.499  35.083   7.963  1.00  0.64           H  
ATOM    862 2HD2 LEU A  58       3.572  35.129   6.186  1.00  0.64           H  
ATOM    863 3HD2 LEU A  58       2.591  36.318   7.072  1.00  0.64           H  
ATOM    864  N   VAL A  59      -1.252  36.870   4.762  1.00  0.64           N  
ATOM    865  CA  VAL A  59      -1.709  37.675   3.654  1.00  0.64           C  
ATOM    866  C   VAL A  59      -0.640  38.703   3.367  1.00  0.64           C  
ATOM    867  O   VAL A  59      -0.171  39.382   4.294  1.00  0.64           O  
ATOM    868  CB  VAL A  59      -2.999  38.407   4.026  1.00  0.64           C  
ATOM    869  CG1 VAL A  59      -3.475  39.242   2.853  1.00  0.64           C  
ATOM    870  CG2 VAL A  59      -4.048  37.404   4.533  1.00  0.64           C  
ATOM    871  H   VAL A  59      -1.073  37.336   5.650  1.00  0.64           H  
ATOM    872  HA  VAL A  59      -1.867  37.049   2.778  1.00  0.64           H  
ATOM    873  HB  VAL A  59      -2.777  39.103   4.816  1.00  0.64           H  
ATOM    874 1HG1 VAL A  59      -4.366  39.778   3.159  1.00  0.64           H  
ATOM    875 2HG1 VAL A  59      -2.707  39.952   2.563  1.00  0.64           H  
ATOM    876 3HG1 VAL A  59      -3.701  38.602   2.007  1.00  0.64           H  
ATOM    877 1HG2 VAL A  59      -4.952  37.938   4.824  1.00  0.64           H  
ATOM    878 2HG2 VAL A  59      -4.289  36.686   3.763  1.00  0.64           H  
ATOM    879 3HG2 VAL A  59      -3.653  36.874   5.402  1.00  0.64           H  
ATOM    880  N   GLY A  60      -0.268  38.847   2.100  1.00  0.67           N  
ATOM    881  CA  GLY A  60       0.746  39.829   1.776  1.00  0.67           C  
ATOM    882  C   GLY A  60       0.579  40.481   0.416  1.00  0.67           C  
ATOM    883  O   GLY A  60      -0.152  39.995  -0.452  1.00  0.67           O  
ATOM    884  H   GLY A  60      -0.692  38.263   1.377  1.00  0.67           H  
ATOM    885 1HA  GLY A  60       0.717  40.603   2.531  1.00  0.67           H  
ATOM    886 2HA  GLY A  60       1.731  39.369   1.838  1.00  0.67           H  
ATOM    887  N   ILE A  61       1.244  41.618   0.261  1.00  0.71           N  
ATOM    888  CA  ILE A  61       1.184  42.402  -0.966  1.00  0.71           C  
ATOM    889  C   ILE A  61       2.516  42.417  -1.704  1.00  0.71           C  
ATOM    890  O   ILE A  61       3.561  42.727  -1.131  1.00  0.71           O  
ATOM    891  CB  ILE A  61       0.742  43.842  -0.656  1.00  0.71           C  
ATOM    892  CG1 ILE A  61      -0.596  43.847   0.097  1.00  0.71           C  
ATOM    893  CG2 ILE A  61       0.626  44.604  -1.927  1.00  0.71           C  
ATOM    894  CD1 ILE A  61      -1.725  43.254  -0.653  1.00  0.71           C  
ATOM    895  H   ILE A  61       1.822  41.924   1.044  1.00  0.71           H  
ATOM    896  HA  ILE A  61       0.446  41.954  -1.630  1.00  0.71           H  
ATOM    897  HB  ILE A  61       1.483  44.319  -0.013  1.00  0.71           H  
ATOM    898 1HG1 ILE A  61      -0.484  43.275   1.005  1.00  0.71           H  
ATOM    899 2HG1 ILE A  61      -0.852  44.875   0.352  1.00  0.71           H  
ATOM    900 1HG2 ILE A  61       0.319  45.626  -1.720  1.00  0.71           H  
ATOM    901 2HG2 ILE A  61       1.586  44.612  -2.436  1.00  0.71           H  
ATOM    902 3HG2 ILE A  61      -0.119  44.121  -2.554  1.00  0.71           H  
ATOM    903 1HD1 ILE A  61      -2.629  43.289  -0.048  1.00  0.71           H  
ATOM    904 2HD1 ILE A  61      -1.884  43.806  -1.583  1.00  0.71           H  
ATOM    905 3HD1 ILE A  61      -1.480  42.240  -0.873  1.00  0.71           H  
ATOM    906  N   ASP A  62       2.497  42.074  -2.978  1.00  0.76           N  
ATOM    907  CA  ASP A  62       3.723  42.036  -3.755  1.00  0.76           C  
ATOM    908  C   ASP A  62       4.436  43.376  -3.764  1.00  0.76           C  
ATOM    909  O   ASP A  62       3.881  44.388  -4.208  1.00  0.76           O  
ATOM    910  CB  ASP A  62       3.385  41.620  -5.154  1.00  0.76           C  
ATOM    911  CG  ASP A  62       4.546  41.391  -6.025  1.00  0.76           C  
ATOM    912  OD1 ASP A  62       5.094  40.340  -5.980  1.00  0.76           O  
ATOM    913  OD2 ASP A  62       4.902  42.279  -6.781  1.00  0.76           O  
ATOM    914  H   ASP A  62       1.614  41.815  -3.421  1.00  0.76           H  
ATOM    915  HA  ASP A  62       4.391  41.296  -3.325  1.00  0.76           H  
ATOM    916 1HB  ASP A  62       2.818  40.709  -5.098  1.00  0.76           H  
ATOM    917 2HB  ASP A  62       2.735  42.363  -5.598  1.00  0.76           H  
ATOM    918  N   ILE A  63       5.720  43.364  -3.415  1.00  0.81           N  
ATOM    919  CA  ILE A  63       6.518  44.582  -3.363  1.00  0.81           C  
ATOM    920  C   ILE A  63       6.700  45.301  -4.713  1.00  0.81           C  
ATOM    921  O   ILE A  63       7.073  46.476  -4.717  1.00  0.81           O  
ATOM    922  CB  ILE A  63       7.903  44.303  -2.747  1.00  0.81           C  
ATOM    923  CG1 ILE A  63       8.535  45.590  -2.269  1.00  0.81           C  
ATOM    924  CG2 ILE A  63       8.807  43.659  -3.736  1.00  0.81           C  
ATOM    925  CD1 ILE A  63       9.763  45.358  -1.444  1.00  0.81           C  
ATOM    926  H   ILE A  63       6.157  42.495  -3.096  1.00  0.81           H  
ATOM    927  HA  ILE A  63       6.010  45.270  -2.695  1.00  0.81           H  
ATOM    928  HB  ILE A  63       7.781  43.638  -1.889  1.00  0.81           H  
ATOM    929 1HG1 ILE A  63       8.788  46.212  -3.126  1.00  0.81           H  
ATOM    930 2HG1 ILE A  63       7.809  46.122  -1.656  1.00  0.81           H  
ATOM    931 1HG2 ILE A  63       9.773  43.448  -3.282  1.00  0.81           H  
ATOM    932 2HG2 ILE A  63       8.352  42.747  -4.067  1.00  0.81           H  
ATOM    933 3HG2 ILE A  63       8.944  44.323  -4.575  1.00  0.81           H  
ATOM    934 1HD1 ILE A  63      10.154  46.299  -1.096  1.00  0.81           H  
ATOM    935 2HD1 ILE A  63       9.514  44.762  -0.608  1.00  0.81           H  
ATOM    936 3HD1 ILE A  63      10.516  44.841  -2.042  1.00  0.81           H  
ATOM    937  N   PHE A  64       6.507  44.618  -5.858  1.00  0.85           N  
ATOM    938  CA  PHE A  64       6.728  45.300  -7.127  1.00  0.85           C  
ATOM    939  C   PHE A  64       5.452  45.613  -7.919  1.00  0.85           C  
ATOM    940  O   PHE A  64       5.429  46.581  -8.687  1.00  0.85           O  
ATOM    941  CB  PHE A  64       7.657  44.474  -8.014  1.00  0.85           C  
ATOM    942  CG  PHE A  64       9.064  44.283  -7.480  1.00  0.85           C  
ATOM    943  CD1 PHE A  64       9.562  43.030  -7.132  1.00  0.85           C  
ATOM    944  CD2 PHE A  64       9.886  45.369  -7.330  1.00  0.85           C  
ATOM    945  CE1 PHE A  64      10.867  42.896  -6.672  1.00  0.85           C  
ATOM    946  CE2 PHE A  64      11.169  45.238  -6.884  1.00  0.85           C  
ATOM    947  CZ  PHE A  64      11.669  44.005  -6.555  1.00  0.85           C  
ATOM    948  H   PHE A  64       6.160  43.655  -5.873  1.00  0.85           H  
ATOM    949  HA  PHE A  64       7.224  46.247  -6.920  1.00  0.85           H  
ATOM    950 1HB  PHE A  64       7.219  43.484  -8.157  1.00  0.85           H  
ATOM    951 2HB  PHE A  64       7.728  44.935  -8.997  1.00  0.85           H  
ATOM    952  HD1 PHE A  64       8.926  42.145  -7.241  1.00  0.85           H  
ATOM    953  HD2 PHE A  64       9.499  46.353  -7.580  1.00  0.85           H  
ATOM    954  HE1 PHE A  64      11.257  41.910  -6.420  1.00  0.85           H  
ATOM    955  HE2 PHE A  64      11.790  46.115  -6.806  1.00  0.85           H  
ATOM    956  HZ  PHE A  64      12.694  43.908  -6.210  1.00  0.85           H  
ATOM    957  N   THR A  65       4.391  44.825  -7.729  1.00  0.85           N  
ATOM    958  CA  THR A  65       3.166  45.016  -8.504  1.00  0.85           C  
ATOM    959  C   THR A  65       1.948  45.417  -7.678  1.00  0.85           C  
ATOM    960  O   THR A  65       0.951  45.875  -8.235  1.00  0.85           O  
ATOM    961  CB  THR A  65       2.783  43.719  -9.215  1.00  0.85           C  
ATOM    962  OG1 THR A  65       2.505  42.731  -8.212  1.00  0.85           O  
ATOM    963  CG2 THR A  65       3.933  43.236 -10.082  1.00  0.85           C  
ATOM    964  H   THR A  65       4.470  44.022  -7.104  1.00  0.85           H  
ATOM    965  HA  THR A  65       3.343  45.795  -9.244  1.00  0.85           H  
ATOM    966  HB  THR A  65       1.895  43.879  -9.826  1.00  0.85           H  
ATOM    967  HG1 THR A  65       3.349  42.568  -7.714  1.00  0.85           H  
ATOM    968 1HG2 THR A  65       3.660  42.301 -10.568  1.00  0.85           H  
ATOM    969 2HG2 THR A  65       4.161  43.987 -10.838  1.00  0.85           H  
ATOM    970 3HG2 THR A  65       4.810  43.072  -9.456  1.00  0.85           H  
ATOM    971  N   GLY A  66       1.979  45.187  -6.367  1.00  0.83           N  
ATOM    972  CA  GLY A  66       0.814  45.444  -5.533  1.00  0.83           C  
ATOM    973  C   GLY A  66      -0.190  44.278  -5.494  1.00  0.83           C  
ATOM    974  O   GLY A  66      -1.214  44.365  -4.812  1.00  0.83           O  
ATOM    975  H   GLY A  66       2.810  44.830  -5.900  1.00  0.83           H  
ATOM    976 1HA  GLY A  66       1.157  45.663  -4.525  1.00  0.83           H  
ATOM    977 2HA  GLY A  66       0.312  46.341  -5.889  1.00  0.83           H  
ATOM    978  N   LYS A  67       0.068  43.195  -6.238  1.00  0.80           N  
ATOM    979  CA  LYS A  67      -0.864  42.068  -6.232  1.00  0.80           C  
ATOM    980  C   LYS A  67      -0.956  41.403  -4.862  1.00  0.80           C  
ATOM    981  O   LYS A  67       0.054  41.192  -4.184  1.00  0.80           O  
ATOM    982  CB  LYS A  67      -0.529  41.049  -7.320  1.00  0.80           C  
ATOM    983  CG  LYS A  67      -1.516  39.875  -7.389  1.00  0.80           C  
ATOM    984  CD  LYS A  67      -1.259  38.973  -8.583  1.00  0.80           C  
ATOM    985  CE  LYS A  67      -2.194  37.773  -8.558  1.00  0.80           C  
ATOM    986  NZ  LYS A  67      -2.013  36.889  -9.750  1.00  0.80           N  
ATOM    987  H   LYS A  67       0.908  43.146  -6.823  1.00  0.80           H  
ATOM    988  HA  LYS A  67      -1.856  42.458  -6.463  1.00  0.80           H  
ATOM    989 1HB  LYS A  67      -0.523  41.546  -8.291  1.00  0.80           H  
ATOM    990 2HB  LYS A  67       0.470  40.658  -7.155  1.00  0.80           H  
ATOM    991 1HG  LYS A  67      -1.432  39.271  -6.480  1.00  0.80           H  
ATOM    992 2HG  LYS A  67      -2.532  40.258  -7.449  1.00  0.80           H  
ATOM    993 1HD  LYS A  67      -1.428  39.534  -9.502  1.00  0.80           H  
ATOM    994 2HD  LYS A  67      -0.235  38.634  -8.575  1.00  0.80           H  
ATOM    995 1HE  LYS A  67      -1.999  37.194  -7.654  1.00  0.80           H  
ATOM    996 2HE  LYS A  67      -3.224  38.127  -8.534  1.00  0.80           H  
ATOM    997 1HZ  LYS A  67      -2.653  36.111  -9.688  1.00  0.80           H  
ATOM    998 2HZ  LYS A  67      -2.205  37.416 -10.590  1.00  0.80           H  
ATOM    999 3HZ  LYS A  67      -1.066  36.538  -9.786  1.00  0.80           H  
ATOM   1000  N   LYS A  68      -2.182  41.109  -4.439  1.00  0.77           N  
ATOM   1001  CA  LYS A  68      -2.428  40.470  -3.151  1.00  0.77           C  
ATOM   1002  C   LYS A  68      -2.377  38.949  -3.217  1.00  0.77           C  
ATOM   1003  O   LYS A  68      -3.009  38.329  -4.076  1.00  0.77           O  
ATOM   1004  CB  LYS A  68      -3.777  40.930  -2.600  1.00  0.77           C  
ATOM   1005  CG  LYS A  68      -4.134  40.440  -1.205  1.00  0.77           C  
ATOM   1006  CD  LYS A  68      -5.474  41.044  -0.776  1.00  0.77           C  
ATOM   1007  CE  LYS A  68      -5.863  40.629   0.621  1.00  0.77           C  
ATOM   1008  NZ  LYS A  68      -7.195  41.171   1.015  1.00  0.77           N  
ATOM   1009  H   LYS A  68      -2.969  41.331  -5.032  1.00  0.77           H  
ATOM   1010  HA  LYS A  68      -1.643  40.775  -2.468  1.00  0.77           H  
ATOM   1011 1HB  LYS A  68      -3.800  42.019  -2.579  1.00  0.77           H  
ATOM   1012 2HB  LYS A  68      -4.567  40.603  -3.273  1.00  0.77           H  
ATOM   1013 1HG  LYS A  68      -4.217  39.349  -1.208  1.00  0.77           H  
ATOM   1014 2HG  LYS A  68      -3.356  40.718  -0.495  1.00  0.77           H  
ATOM   1015 1HD  LYS A  68      -5.408  42.133  -0.817  1.00  0.77           H  
ATOM   1016 2HD  LYS A  68      -6.252  40.719  -1.466  1.00  0.77           H  
ATOM   1017 1HE  LYS A  68      -5.887  39.537   0.682  1.00  0.77           H  
ATOM   1018 2HE  LYS A  68      -5.119  41.009   1.309  1.00  0.77           H  
ATOM   1019 1HZ  LYS A  68      -7.411  40.876   1.958  1.00  0.77           H  
ATOM   1020 2HZ  LYS A  68      -7.178  42.180   0.973  1.00  0.77           H  
ATOM   1021 3HZ  LYS A  68      -7.899  40.818   0.382  1.00  0.77           H  
ATOM   1022  N   TYR A  69      -1.619  38.365  -2.292  1.00  0.75           N  
ATOM   1023  CA  TYR A  69      -1.454  36.924  -2.173  1.00  0.75           C  
ATOM   1024  C   TYR A  69      -1.835  36.397  -0.794  1.00  0.75           C  
ATOM   1025  O   TYR A  69      -1.625  37.065   0.225  1.00  0.75           O  
ATOM   1026  CB  TYR A  69      -0.001  36.546  -2.458  1.00  0.75           C  
ATOM   1027  CG  TYR A  69       0.447  36.767  -3.866  1.00  0.75           C  
ATOM   1028  CD1 TYR A  69       0.905  37.997  -4.295  1.00  0.75           C  
ATOM   1029  CD2 TYR A  69       0.411  35.707  -4.732  1.00  0.75           C  
ATOM   1030  CE1 TYR A  69       1.320  38.143  -5.601  1.00  0.75           C  
ATOM   1031  CE2 TYR A  69       0.823  35.853  -6.029  1.00  0.75           C  
ATOM   1032  CZ  TYR A  69       1.276  37.065  -6.463  1.00  0.75           C  
ATOM   1033  OH  TYR A  69       1.687  37.213  -7.764  1.00  0.75           O  
ATOM   1034  H   TYR A  69      -1.120  38.960  -1.633  1.00  0.75           H  
ATOM   1035  HA  TYR A  69      -2.103  36.440  -2.904  1.00  0.75           H  
ATOM   1036 1HB  TYR A  69       0.647  37.137  -1.810  1.00  0.75           H  
ATOM   1037 2HB  TYR A  69       0.162  35.494  -2.205  1.00  0.75           H  
ATOM   1038  HD1 TYR A  69       0.939  38.847  -3.608  1.00  0.75           H  
ATOM   1039  HD2 TYR A  69       0.051  34.748  -4.378  1.00  0.75           H  
ATOM   1040  HE1 TYR A  69       1.679  39.095  -5.955  1.00  0.75           H  
ATOM   1041  HE2 TYR A  69       0.791  35.003  -6.711  1.00  0.75           H  
ATOM   1042  HH  TYR A  69       2.106  38.074  -7.867  1.00  0.75           H  
ATOM   1043  N   GLU A  70      -2.356  35.170  -0.755  1.00  0.75           N  
ATOM   1044  CA  GLU A  70      -2.655  34.534   0.524  1.00  0.75           C  
ATOM   1045  C   GLU A  70      -2.143  33.102   0.538  1.00  0.75           C  
ATOM   1046  O   GLU A  70      -2.323  32.358  -0.436  1.00  0.75           O  
ATOM   1047  CB  GLU A  70      -4.157  34.512   0.817  1.00  0.75           C  
ATOM   1048  CG  GLU A  70      -4.827  35.864   0.889  1.00  0.75           C  
ATOM   1049  CD  GLU A  70      -6.253  35.771   1.347  1.00  0.75           C  
ATOM   1050  OE1 GLU A  70      -6.548  34.867   2.103  1.00  0.75           O  
ATOM   1051  OE2 GLU A  70      -7.049  36.598   0.958  1.00  0.75           O  
ATOM   1052  H   GLU A  70      -2.530  34.672  -1.615  1.00  0.75           H  
ATOM   1053  HA  GLU A  70      -2.146  35.079   1.316  1.00  0.75           H  
ATOM   1054 1HB  GLU A  70      -4.667  33.925   0.055  1.00  0.75           H  
ATOM   1055 2HB  GLU A  70      -4.319  34.016   1.773  1.00  0.75           H  
ATOM   1056 1HG  GLU A  70      -4.268  36.480   1.556  1.00  0.75           H  
ATOM   1057 2HG  GLU A  70      -4.799  36.331  -0.094  1.00  0.75           H  
ATOM   1058  N   ASP A  71      -1.560  32.717   1.672  1.00  0.78           N  
ATOM   1059  CA  ASP A  71      -0.999  31.388   1.868  1.00  0.78           C  
ATOM   1060  C   ASP A  71      -1.159  30.859   3.278  1.00  0.78           C  
ATOM   1061  O   ASP A  71      -1.099  31.599   4.260  1.00  0.78           O  
ATOM   1062  CB  ASP A  71       0.489  31.397   1.529  1.00  0.78           C  
ATOM   1063  CG  ASP A  71       0.740  31.547   0.036  1.00  0.78           C  
ATOM   1064  OD1 ASP A  71       0.780  32.649  -0.435  1.00  0.78           O  
ATOM   1065  OD2 ASP A  71       0.874  30.543  -0.646  1.00  0.78           O  
ATOM   1066  H   ASP A  71      -1.477  33.407   2.421  1.00  0.78           H  
ATOM   1067  HA  ASP A  71      -1.512  30.701   1.195  1.00  0.78           H  
ATOM   1068 1HB  ASP A  71       0.966  32.215   2.061  1.00  0.78           H  
ATOM   1069 2HB  ASP A  71       0.948  30.468   1.877  1.00  0.78           H  
ATOM   1070  N   ILE A  72      -1.340  29.556   3.374  1.00  0.82           N  
ATOM   1071  CA  ILE A  72      -1.419  28.898   4.660  1.00  0.82           C  
ATOM   1072  C   ILE A  72      -0.292  27.894   4.789  1.00  0.82           C  
ATOM   1073  O   ILE A  72      -0.021  27.126   3.861  1.00  0.82           O  
ATOM   1074  CB  ILE A  72      -2.794  28.228   4.895  1.00  0.82           C  
ATOM   1075  CG1 ILE A  72      -3.894  29.302   4.880  1.00  0.82           C  
ATOM   1076  CG2 ILE A  72      -2.796  27.493   6.250  1.00  0.82           C  
ATOM   1077  CD1 ILE A  72      -5.286  28.757   4.869  1.00  0.82           C  
ATOM   1078  H   ILE A  72      -1.403  29.002   2.531  1.00  0.82           H  
ATOM   1079  HA  ILE A  72      -1.287  29.641   5.436  1.00  0.82           H  
ATOM   1080  HB  ILE A  72      -3.002  27.521   4.095  1.00  0.82           H  
ATOM   1081 1HG1 ILE A  72      -3.780  29.920   5.760  1.00  0.82           H  
ATOM   1082 2HG1 ILE A  72      -3.772  29.926   4.001  1.00  0.82           H  
ATOM   1083 1HG2 ILE A  72      -3.766  27.031   6.412  1.00  0.82           H  
ATOM   1084 2HG2 ILE A  72      -2.030  26.723   6.254  1.00  0.82           H  
ATOM   1085 3HG2 ILE A  72      -2.595  28.207   7.052  1.00  0.82           H  
ATOM   1086 1HD1 ILE A  72      -5.998  29.586   4.865  1.00  0.82           H  
ATOM   1087 2HD1 ILE A  72      -5.433  28.147   3.977  1.00  0.82           H  
ATOM   1088 3HD1 ILE A  72      -5.444  28.148   5.756  1.00  0.82           H  
ATOM   1089  N   CYS A  73       0.354  27.902   5.941  1.00  0.88           N  
ATOM   1090  CA  CYS A  73       1.441  26.982   6.203  1.00  0.88           C  
ATOM   1091  C   CYS A  73       1.363  26.531   7.651  1.00  0.88           C  
ATOM   1092  O   CYS A  73       0.885  27.284   8.482  1.00  0.88           O  
ATOM   1093  CB  CYS A  73       2.772  27.711   5.976  1.00  0.88           C  
ATOM   1094  SG  CYS A  73       2.988  29.261   7.017  1.00  0.88           S  
ATOM   1095  H   CYS A  73       0.076  28.589   6.645  1.00  0.88           H  
ATOM   1096  HA  CYS A  73       1.357  26.164   5.503  1.00  0.88           H  
ATOM   1097 1HB  CYS A  73       3.592  27.038   6.206  1.00  0.88           H  
ATOM   1098 2HB  CYS A  73       2.861  27.991   4.928  1.00  0.88           H  
ATOM   1099  N   PRO A  74       1.801  25.318   8.002  1.00  0.94           N  
ATOM   1100  CA  PRO A  74       1.842  24.829   9.363  1.00  0.94           C  
ATOM   1101  C   PRO A  74       2.745  25.658  10.237  1.00  0.94           C  
ATOM   1102  O   PRO A  74       3.776  26.168   9.791  1.00  0.94           O  
ATOM   1103  CB  PRO A  74       2.396  23.410   9.210  1.00  0.94           C  
ATOM   1104  CG  PRO A  74       2.092  23.021   7.782  1.00  0.94           C  
ATOM   1105  CD  PRO A  74       2.191  24.311   6.989  1.00  0.94           C  
ATOM   1106  HA  PRO A  74       0.835  24.798   9.779  1.00  0.94           H  
ATOM   1107 1HB  PRO A  74       3.472  23.404   9.448  1.00  0.94           H  
ATOM   1108 2HB  PRO A  74       1.911  22.749   9.944  1.00  0.94           H  
ATOM   1109 1HG  PRO A  74       2.813  22.262   7.439  1.00  0.94           H  
ATOM   1110 2HG  PRO A  74       1.094  22.563   7.719  1.00  0.94           H  
ATOM   1111 1HD  PRO A  74       3.212  24.488   6.618  1.00  0.94           H  
ATOM   1112 2HD  PRO A  74       1.459  24.214   6.185  1.00  0.94           H  
ATOM   1113  N   SER A  75       2.414  25.744  11.505  1.00  0.99           N  
ATOM   1114  CA  SER A  75       3.344  26.394  12.386  1.00  0.99           C  
ATOM   1115  C   SER A  75       4.584  25.508  12.367  1.00  0.99           C  
ATOM   1116  O   SER A  75       4.502  24.335  11.998  1.00  0.99           O  
ATOM   1117  CB  SER A  75       2.733  26.564  13.756  1.00  0.99           C  
ATOM   1118  OG  SER A  75       2.483  25.319  14.348  1.00  0.99           O  
ATOM   1119  H   SER A  75       1.541  25.362  11.865  1.00  0.99           H  
ATOM   1120  HA  SER A  75       3.603  27.375  11.987  1.00  0.99           H  
ATOM   1121 1HB  SER A  75       3.407  27.142  14.386  1.00  0.99           H  
ATOM   1122 2HB  SER A  75       1.798  27.122  13.671  1.00  0.99           H  
ATOM   1123  HG  SER A  75       1.759  24.932  13.814  1.00  0.99           H  
ATOM   1124  N   THR A  76       5.728  26.097  12.700  1.00  1.02           N  
ATOM   1125  CA  THR A  76       7.076  25.498  12.684  1.00  1.02           C  
ATOM   1126  C   THR A  76       7.646  25.313  11.244  1.00  1.02           C  
ATOM   1127  O   THR A  76       8.853  25.097  11.085  1.00  1.02           O  
ATOM   1128  CB  THR A  76       7.177  24.156  13.476  1.00  1.02           C  
ATOM   1129  OG1 THR A  76       6.647  23.067  12.705  1.00  1.02           O  
ATOM   1130  CG2 THR A  76       6.447  24.248  14.842  1.00  1.02           C  
ATOM   1131  H   THR A  76       5.665  27.055  12.997  1.00  1.02           H  
ATOM   1132  HA  THR A  76       7.739  26.197  13.195  1.00  1.02           H  
ATOM   1133  HB  THR A  76       8.228  23.953  13.673  1.00  1.02           H  
ATOM   1134  HG1 THR A  76       5.785  23.320  12.351  1.00  1.02           H  
ATOM   1135 1HG2 THR A  76       6.570  23.307  15.374  1.00  1.02           H  
ATOM   1136 2HG2 THR A  76       6.882  25.056  15.428  1.00  1.02           H  
ATOM   1137 3HG2 THR A  76       5.390  24.435  14.707  1.00  1.02           H  
ATOM   1138  N   HIS A  77       6.787  25.417  10.206  1.00  1.02           N  
ATOM   1139  CA  HIS A  77       7.176  25.359   8.792  1.00  1.02           C  
ATOM   1140  C   HIS A  77       8.090  26.504   8.411  1.00  1.02           C  
ATOM   1141  O   HIS A  77       7.882  27.626   8.856  1.00  1.02           O  
ATOM   1142  CB  HIS A  77       5.960  25.403   7.869  1.00  1.02           C  
ATOM   1143  CG  HIS A  77       6.270  25.241   6.418  1.00  1.02           C  
ATOM   1144  ND1 HIS A  77       6.590  24.025   5.848  1.00  1.02           N  
ATOM   1145  CD2 HIS A  77       6.317  26.154   5.415  1.00  1.02           C  
ATOM   1146  CE1 HIS A  77       6.820  24.198   4.556  1.00  1.02           C  
ATOM   1147  NE2 HIS A  77       6.661  25.479   4.271  1.00  1.02           N  
ATOM   1148  H   HIS A  77       5.795  25.573  10.383  1.00  1.02           H  
ATOM   1149  HA  HIS A  77       7.711  24.429   8.603  1.00  1.02           H  
ATOM   1150 1HB  HIS A  77       5.255  24.629   8.164  1.00  1.02           H  
ATOM   1151 2HB  HIS A  77       5.457  26.359   7.990  1.00  1.02           H  
ATOM   1152  HD2 HIS A  77       6.125  27.225   5.502  1.00  1.02           H  
ATOM   1153  HE1 HIS A  77       7.098  23.420   3.847  1.00  1.02           H  
ATOM   1154  HE2 HIS A  77       6.781  25.902   3.363  1.00  1.02           H  
ATOM   1155  N   ASN A  78       9.114  26.221   7.611  1.00  1.00           N  
ATOM   1156  CA  ASN A  78      10.030  27.262   7.142  1.00  1.00           C  
ATOM   1157  C   ASN A  78       9.593  27.916   5.825  1.00  1.00           C  
ATOM   1158  O   ASN A  78       9.499  27.251   4.794  1.00  1.00           O  
ATOM   1159  CB  ASN A  78      11.428  26.708   6.986  1.00  1.00           C  
ATOM   1160  CG  ASN A  78      12.083  26.335   8.287  1.00  1.00           C  
ATOM   1161  OD1 ASN A  78      12.160  27.135   9.222  1.00  1.00           O  
ATOM   1162  ND2 ASN A  78      12.560  25.118   8.368  1.00  1.00           N  
ATOM   1163  H   ASN A  78       9.242  25.269   7.299  1.00  1.00           H  
ATOM   1164  HA  ASN A  78      10.061  28.049   7.885  1.00  1.00           H  
ATOM   1165 1HB  ASN A  78      11.399  25.830   6.342  1.00  1.00           H  
ATOM   1166 2HB  ASN A  78      12.039  27.454   6.489  1.00  1.00           H  
ATOM   1167 1HD2 ASN A  78      13.004  24.810   9.211  1.00  1.00           H  
ATOM   1168 2HD2 ASN A  78      12.481  24.494   7.590  1.00  1.00           H  
ATOM   1169  N   MET A  79       9.323  29.220   5.880  1.00  0.99           N  
ATOM   1170  CA  MET A  79       8.903  30.017   4.729  1.00  0.99           C  
ATOM   1171  C   MET A  79      10.035  30.947   4.297  1.00  0.99           C  
ATOM   1172  O   MET A  79      10.736  31.520   5.127  1.00  0.99           O  
ATOM   1173  CB  MET A  79       7.628  30.800   5.063  1.00  0.99           C  
ATOM   1174  CG  MET A  79       7.072  31.715   3.950  1.00  0.99           C  
ATOM   1175  SD  MET A  79       5.472  32.478   4.397  1.00  0.99           S  
ATOM   1176  CE  MET A  79       4.373  31.099   4.128  1.00  0.99           C  
ATOM   1177  H   MET A  79       9.426  29.689   6.771  1.00  0.99           H  
ATOM   1178  HA  MET A  79       8.691  29.347   3.898  1.00  0.99           H  
ATOM   1179 1HB  MET A  79       6.843  30.097   5.326  1.00  0.99           H  
ATOM   1180 2HB  MET A  79       7.815  31.414   5.946  1.00  0.99           H  
ATOM   1181 1HG  MET A  79       7.789  32.517   3.749  1.00  0.99           H  
ATOM   1182 2HG  MET A  79       6.938  31.145   3.032  1.00  0.99           H  
ATOM   1183 1HE  MET A  79       3.350  31.383   4.358  1.00  0.99           H  
ATOM   1184 2HE  MET A  79       4.431  30.791   3.084  1.00  0.99           H  
ATOM   1185 3HE  MET A  79       4.672  30.271   4.759  1.00  0.99           H  
ATOM   1186  N   ASP A  80      10.273  31.039   3.003  1.00  0.98           N  
ATOM   1187  CA  ASP A  80      11.329  31.916   2.509  1.00  0.98           C  
ATOM   1188  C   ASP A  80      11.081  33.415   2.773  1.00  0.98           C  
ATOM   1189  O   ASP A  80       9.955  33.901   2.628  1.00  0.98           O  
ATOM   1190  CB  ASP A  80      11.547  31.643   1.029  1.00  0.98           C  
ATOM   1191  CG  ASP A  80      12.244  30.324   0.769  1.00  0.98           C  
ATOM   1192  OD1 ASP A  80      12.686  29.716   1.713  1.00  0.98           O  
ATOM   1193  OD2 ASP A  80      12.333  29.935  -0.368  1.00  0.98           O  
ATOM   1194  H   ASP A  80       9.696  30.528   2.348  1.00  0.98           H  
ATOM   1195  HA  ASP A  80      12.251  31.652   3.024  1.00  0.98           H  
ATOM   1196 1HB  ASP A  80      10.588  31.601   0.539  1.00  0.98           H  
ATOM   1197 2HB  ASP A  80      12.098  32.448   0.580  1.00  0.98           H  
ATOM   1198  N   VAL A  81      12.163  34.131   3.109  1.00  1.00           N  
ATOM   1199  CA  VAL A  81      12.227  35.582   3.328  1.00  1.00           C  
ATOM   1200  C   VAL A  81      13.230  36.241   2.356  1.00  1.00           C  
ATOM   1201  O   VAL A  81      14.449  36.154   2.567  1.00  1.00           O  
ATOM   1202  CB  VAL A  81      12.661  35.877   4.768  1.00  1.00           C  
ATOM   1203  CG1 VAL A  81      12.763  37.370   4.983  1.00  1.00           C  
ATOM   1204  CG2 VAL A  81      11.645  35.259   5.722  1.00  1.00           C  
ATOM   1205  H   VAL A  81      13.017  33.617   3.260  1.00  1.00           H  
ATOM   1206  HA  VAL A  81      11.226  35.975   3.211  1.00  1.00           H  
ATOM   1207  HB  VAL A  81      13.645  35.442   4.950  1.00  1.00           H  
ATOM   1208 1HG1 VAL A  81      13.074  37.567   6.008  1.00  1.00           H  
ATOM   1209 2HG1 VAL A  81      13.496  37.786   4.292  1.00  1.00           H  
ATOM   1210 3HG1 VAL A  81      11.807  37.831   4.807  1.00  1.00           H  
ATOM   1211 1HG2 VAL A  81      11.942  35.461   6.737  1.00  1.00           H  
ATOM   1212 2HG2 VAL A  81      10.660  35.693   5.541  1.00  1.00           H  
ATOM   1213 3HG2 VAL A  81      11.600  34.179   5.564  1.00  1.00           H  
ATOM   1214  N   PRO A  82      12.766  37.012   1.359  1.00  1.03           N  
ATOM   1215  CA  PRO A  82      13.525  37.453   0.191  1.00  1.03           C  
ATOM   1216  C   PRO A  82      14.495  38.604   0.327  1.00  1.03           C  
ATOM   1217  O   PRO A  82      14.507  39.471  -0.547  1.00  1.03           O  
ATOM   1218  CB  PRO A  82      12.405  37.950  -0.700  1.00  1.03           C  
ATOM   1219  CG  PRO A  82      11.389  38.518   0.275  1.00  1.03           C  
ATOM   1220  CD  PRO A  82      11.416  37.578   1.440  1.00  1.03           C  
ATOM   1221  HA  PRO A  82      14.026  36.588  -0.263  1.00  1.03           H  
ATOM   1222 1HB  PRO A  82      12.796  38.706  -1.391  1.00  1.03           H  
ATOM   1223 2HB  PRO A  82      12.025  37.141  -1.303  1.00  1.03           H  
ATOM   1224 1HG  PRO A  82      11.683  39.538   0.562  1.00  1.03           H  
ATOM   1225 2HG  PRO A  82      10.400  38.590  -0.174  1.00  1.03           H  
ATOM   1226 1HD  PRO A  82      11.283  38.133   2.377  1.00  1.03           H  
ATOM   1227 2HD  PRO A  82      10.657  36.815   1.296  1.00  1.03           H  
ATOM   1228  N   ASN A  83      15.343  38.617   1.343  1.00  1.06           N  
ATOM   1229  CA  ASN A  83      16.301  39.720   1.428  1.00  1.06           C  
ATOM   1230  C   ASN A  83      15.589  41.074   1.204  1.00  1.06           C  
ATOM   1231  O   ASN A  83      14.856  41.532   2.083  1.00  1.06           O  
ATOM   1232  CB  ASN A  83      17.472  39.491   0.476  1.00  1.06           C  
ATOM   1233  CG  ASN A  83      18.274  38.271   0.847  1.00  1.06           C  
ATOM   1234  OD1 ASN A  83      18.269  37.859   2.009  1.00  1.06           O  
ATOM   1235  ND2 ASN A  83      18.959  37.697  -0.107  1.00  1.06           N  
ATOM   1236  H   ASN A  83      15.314  37.860   2.021  1.00  1.06           H  
ATOM   1237  HA  ASN A  83      16.704  39.744   2.442  1.00  1.06           H  
ATOM   1238 1HB  ASN A  83      17.105  39.354  -0.544  1.00  1.06           H  
ATOM   1239 2HB  ASN A  83      18.128  40.362   0.482  1.00  1.06           H  
ATOM   1240 1HD2 ASN A  83      19.513  36.885   0.082  1.00  1.06           H  
ATOM   1241 2HD2 ASN A  83      18.924  38.065  -1.036  1.00  1.06           H  
ATOM   1242  N   ILE A  84      15.873  41.699   0.038  1.00  1.09           N  
ATOM   1243  CA  ILE A  84      15.401  43.009  -0.465  1.00  1.09           C  
ATOM   1244  C   ILE A  84      16.416  44.120  -0.271  1.00  1.09           C  
ATOM   1245  O   ILE A  84      16.647  44.594   0.844  1.00  1.09           O  
ATOM   1246  CB  ILE A  84      14.041  43.478   0.109  1.00  1.09           C  
ATOM   1247  CG1 ILE A  84      12.908  42.514  -0.308  1.00  1.09           C  
ATOM   1248  CG2 ILE A  84      13.727  44.875  -0.482  1.00  1.09           C  
ATOM   1249  CD1 ILE A  84      11.683  42.695   0.436  1.00  1.09           C  
ATOM   1250  H   ILE A  84      16.469  41.189  -0.591  1.00  1.09           H  
ATOM   1251  HA  ILE A  84      15.254  42.908  -1.536  1.00  1.09           H  
ATOM   1252  HB  ILE A  84      14.072  43.562   1.187  1.00  1.09           H  
ATOM   1253 1HG1 ILE A  84      12.665  42.696  -1.333  1.00  1.09           H  
ATOM   1254 2HG1 ILE A  84      13.222  41.495  -0.196  1.00  1.09           H  
ATOM   1255 1HG2 ILE A  84      12.770  45.226  -0.100  1.00  1.09           H  
ATOM   1256 2HG2 ILE A  84      14.511  45.578  -0.200  1.00  1.09           H  
ATOM   1257 3HG2 ILE A  84      13.683  44.806  -1.571  1.00  1.09           H  
ATOM   1258 1HD1 ILE A  84      10.928  42.001   0.068  1.00  1.09           H  
ATOM   1259 2HD1 ILE A  84      11.886  42.499   1.488  1.00  1.09           H  
ATOM   1260 3HD1 ILE A  84      11.336  43.707   0.320  1.00  1.09           H  
ATOM   1261  N   LYS A  85      17.031  44.530  -1.377  1.00  1.10           N  
ATOM   1262  CA  LYS A  85      18.001  45.617  -1.366  1.00  1.10           C  
ATOM   1263  C   LYS A  85      17.398  46.856  -2.005  1.00  1.10           C  
ATOM   1264  O   LYS A  85      16.484  46.754  -2.829  1.00  1.10           O  
ATOM   1265  CB  LYS A  85      19.276  45.216  -2.104  1.00  1.10           C  
ATOM   1266  CG  LYS A  85      20.053  44.078  -1.447  1.00  1.10           C  
ATOM   1267  CD  LYS A  85      21.322  43.756  -2.224  1.00  1.10           C  
ATOM   1268  CE  LYS A  85      22.105  42.623  -1.570  1.00  1.10           C  
ATOM   1269  NZ  LYS A  85      23.345  42.300  -2.325  1.00  1.10           N  
ATOM   1270  H   LYS A  85      16.795  44.081  -2.265  1.00  1.10           H  
ATOM   1271  HA  LYS A  85      18.253  45.858  -0.334  1.00  1.10           H  
ATOM   1272 1HB  LYS A  85      19.021  44.903  -3.118  1.00  1.10           H  
ATOM   1273 2HB  LYS A  85      19.936  46.079  -2.184  1.00  1.10           H  
ATOM   1274 1HG  LYS A  85      20.316  44.360  -0.427  1.00  1.10           H  
ATOM   1275 2HG  LYS A  85      19.426  43.188  -1.408  1.00  1.10           H  
ATOM   1276 1HD  LYS A  85      21.057  43.464  -3.242  1.00  1.10           H  
ATOM   1277 2HD  LYS A  85      21.956  44.642  -2.272  1.00  1.10           H  
ATOM   1278 1HE  LYS A  85      22.374  42.916  -0.556  1.00  1.10           H  
ATOM   1279 2HE  LYS A  85      21.476  41.734  -1.526  1.00  1.10           H  
ATOM   1280 1HZ  LYS A  85      23.835  41.547  -1.862  1.00  1.10           H  
ATOM   1281 2HZ  LYS A  85      23.104  42.017  -3.265  1.00  1.10           H  
ATOM   1282 3HZ  LYS A  85      23.940  43.115  -2.362  1.00  1.10           H  
ATOM   1283  N   ARG A  86      17.931  48.030  -1.661  1.00  1.08           N  
ATOM   1284  CA  ARG A  86      17.458  49.257  -2.296  1.00  1.08           C  
ATOM   1285  C   ARG A  86      18.603  50.159  -2.699  1.00  1.08           C  
ATOM   1286  O   ARG A  86      19.607  50.257  -1.991  1.00  1.08           O  
ATOM   1287  CB  ARG A  86      16.566  50.050  -1.351  1.00  1.08           C  
ATOM   1288  CG  ARG A  86      17.250  50.615  -0.129  1.00  1.08           C  
ATOM   1289  CD  ARG A  86      16.279  51.330   0.753  1.00  1.08           C  
ATOM   1290  NE  ARG A  86      16.927  51.903   1.930  1.00  1.08           N  
ATOM   1291  CZ  ARG A  86      16.279  52.519   2.940  1.00  1.08           C  
ATOM   1292  NH1 ARG A  86      14.969  52.638   2.909  1.00  1.08           N  
ATOM   1293  NH2 ARG A  86      16.961  53.006   3.963  1.00  1.08           N  
ATOM   1294  H   ARG A  86      18.666  48.071  -0.969  1.00  1.08           H  
ATOM   1295  HA  ARG A  86      16.897  49.000  -3.192  1.00  1.08           H  
ATOM   1296 1HB  ARG A  86      16.093  50.872  -1.893  1.00  1.08           H  
ATOM   1297 2HB  ARG A  86      15.788  49.404  -0.972  1.00  1.08           H  
ATOM   1298 1HG  ARG A  86      17.705  49.806   0.441  1.00  1.08           H  
ATOM   1299 2HG  ARG A  86      18.020  51.323  -0.441  1.00  1.08           H  
ATOM   1300 1HD  ARG A  86      15.813  52.142   0.192  1.00  1.08           H  
ATOM   1301 2HD  ARG A  86      15.511  50.635   1.090  1.00  1.08           H  
ATOM   1302  HE  ARG A  86      17.934  51.832   1.992  1.00  1.08           H  
ATOM   1303 1HH1 ARG A  86      14.447  52.265   2.129  1.00  1.08           H  
ATOM   1304 2HH1 ARG A  86      14.486  53.099   3.666  1.00  1.08           H  
ATOM   1305 1HH2 ARG A  86      17.967  52.916   3.988  1.00  1.08           H  
ATOM   1306 2HH2 ARG A  86      16.476  53.468   4.718  1.00  1.08           H  
ATOM   1307  N   ASN A  87      18.411  50.863  -3.810  1.00  1.04           N  
ATOM   1308  CA  ASN A  87      19.367  51.848  -4.300  1.00  1.04           C  
ATOM   1309  C   ASN A  87      18.679  53.037  -4.971  1.00  1.04           C  
ATOM   1310  O   ASN A  87      17.666  52.882  -5.655  1.00  1.04           O  
ATOM   1311  CB  ASN A  87      20.344  51.209  -5.263  1.00  1.04           C  
ATOM   1312  CG  ASN A  87      21.317  50.234  -4.639  1.00  1.04           C  
ATOM   1313  OD1 ASN A  87      22.327  50.644  -4.053  1.00  1.04           O  
ATOM   1314  ND2 ASN A  87      21.044  48.957  -4.766  1.00  1.04           N  
ATOM   1315  H   ASN A  87      17.566  50.687  -4.355  1.00  1.04           H  
ATOM   1316  HA  ASN A  87      19.923  52.241  -3.449  1.00  1.04           H  
ATOM   1317 1HB  ASN A  87      19.773  50.664  -6.000  1.00  1.04           H  
ATOM   1318 2HB  ASN A  87      20.904  51.992  -5.774  1.00  1.04           H  
ATOM   1319 1HD2 ASN A  87      21.663  48.275  -4.375  1.00  1.04           H  
ATOM   1320 2HD2 ASN A  87      20.222  48.668  -5.253  1.00  1.04           H  
ATOM   1321  N   ASP A  88      19.240  54.224  -4.774  1.00  0.98           N  
ATOM   1322  CA  ASP A  88      18.738  55.439  -5.411  1.00  0.98           C  
ATOM   1323  C   ASP A  88      19.573  55.811  -6.634  1.00  0.98           C  
ATOM   1324  O   ASP A  88      20.786  55.982  -6.510  1.00  0.98           O  
ATOM   1325  CB  ASP A  88      18.747  56.600  -4.428  1.00  0.98           C  
ATOM   1326  CG  ASP A  88      17.740  56.480  -3.292  1.00  0.98           C  
ATOM   1327  OD1 ASP A  88      16.852  55.673  -3.365  1.00  0.98           O  
ATOM   1328  OD2 ASP A  88      17.865  57.221  -2.341  1.00  0.98           O  
ATOM   1329  H   ASP A  88      20.060  54.285  -4.185  1.00  0.98           H  
ATOM   1330  HA  ASP A  88      17.718  55.268  -5.743  1.00  0.98           H  
ATOM   1331 1HB  ASP A  88      19.745  56.714  -4.006  1.00  0.98           H  
ATOM   1332 2HB  ASP A  88      18.530  57.487  -4.964  1.00  0.98           H  
ATOM   1333  N   PHE A  89      18.942  55.939  -7.804  1.00  0.93           N  
ATOM   1334  CA  PHE A  89      19.699  56.253  -9.017  1.00  0.93           C  
ATOM   1335  C   PHE A  89      19.181  57.509  -9.701  1.00  0.93           C  
ATOM   1336  O   PHE A  89      17.998  57.837  -9.608  1.00  0.93           O  
ATOM   1337  CB  PHE A  89      19.599  55.131 -10.003  1.00  0.93           C  
ATOM   1338  CG  PHE A  89      20.056  53.825  -9.516  1.00  0.93           C  
ATOM   1339  CD1 PHE A  89      19.157  52.902  -9.037  1.00  0.93           C  
ATOM   1340  CD2 PHE A  89      21.379  53.518  -9.504  1.00  0.93           C  
ATOM   1341  CE1 PHE A  89      19.594  51.681  -8.589  1.00  0.93           C  
ATOM   1342  CE2 PHE A  89      21.823  52.303  -9.034  1.00  0.93           C  
ATOM   1343  CZ  PHE A  89      20.926  51.383  -8.589  1.00  0.93           C  
ATOM   1344  H   PHE A  89      17.935  55.787  -7.849  1.00  0.93           H  
ATOM   1345  HA  PHE A  89      20.747  56.411  -8.756  1.00  0.93           H  
ATOM   1346 1HB  PHE A  89      18.578  55.044 -10.332  1.00  0.93           H  
ATOM   1347 2HB  PHE A  89      20.219  55.397 -10.851  1.00  0.93           H  
ATOM   1348  HD1 PHE A  89      18.099  53.147  -9.028  1.00  0.93           H  
ATOM   1349  HD2 PHE A  89      22.071  54.258  -9.870  1.00  0.93           H  
ATOM   1350  HE1 PHE A  89      18.893  50.945  -8.222  1.00  0.93           H  
ATOM   1351  HE2 PHE A  89      22.883  52.068  -9.020  1.00  0.93           H  
ATOM   1352  HZ  PHE A  89      21.270  50.416  -8.224  1.00  0.93           H  
ATOM   1353  N   GLN A  90      20.040  58.227 -10.407  1.00  0.88           N  
ATOM   1354  CA  GLN A  90      19.557  59.465 -11.028  1.00  0.88           C  
ATOM   1355  C   GLN A  90      18.920  59.187 -12.378  1.00  0.88           C  
ATOM   1356  O   GLN A  90      19.430  58.380 -13.154  1.00  0.88           O  
ATOM   1357  CB  GLN A  90      20.704  60.459 -11.165  1.00  0.88           C  
ATOM   1358  CG  GLN A  90      21.279  60.913  -9.852  1.00  0.88           C  
ATOM   1359  CD  GLN A  90      22.481  61.814 -10.039  1.00  0.88           C  
ATOM   1360  OE1 GLN A  90      22.563  62.582 -11.004  1.00  0.88           O  
ATOM   1361  NE2 GLN A  90      23.428  61.731  -9.113  1.00  0.88           N  
ATOM   1362  H   GLN A  90      21.009  57.916 -10.517  1.00  0.88           H  
ATOM   1363  HA  GLN A  90      18.797  59.910 -10.387  1.00  0.88           H  
ATOM   1364 1HB  GLN A  90      21.499  60.019 -11.726  1.00  0.88           H  
ATOM   1365 2HB  GLN A  90      20.359  61.337 -11.714  1.00  0.88           H  
ATOM   1366 1HG  GLN A  90      20.512  61.460  -9.305  1.00  0.88           H  
ATOM   1367 2HG  GLN A  90      21.591  60.035  -9.281  1.00  0.88           H  
ATOM   1368 1HE2 GLN A  90      24.247  62.302  -9.182  1.00  0.88           H  
ATOM   1369 2HE2 GLN A  90      23.328  61.090  -8.347  1.00  0.88           H  
ATOM   1370  N   LEU A  91      17.820  59.868 -12.697  1.00  0.85           N  
ATOM   1371  CA  LEU A  91      17.221  59.633 -14.009  1.00  0.85           C  
ATOM   1372  C   LEU A  91      17.893  60.450 -15.099  1.00  0.85           C  
ATOM   1373  O   LEU A  91      17.958  61.680 -15.033  1.00  0.85           O  
ATOM   1374  CB  LEU A  91      15.714  59.922 -13.996  1.00  0.85           C  
ATOM   1375  CG  LEU A  91      14.961  59.672 -15.355  1.00  0.85           C  
ATOM   1376  CD1 LEU A  91      14.992  58.185 -15.713  1.00  0.85           C  
ATOM   1377  CD2 LEU A  91      13.547  60.132 -15.241  1.00  0.85           C  
ATOM   1378  H   LEU A  91      17.385  60.519 -12.037  1.00  0.85           H  
ATOM   1379  HA  LEU A  91      17.359  58.594 -14.266  1.00  0.85           H  
ATOM   1380 1HB  LEU A  91      15.254  59.311 -13.232  1.00  0.85           H  
ATOM   1381 2HB  LEU A  91      15.567  60.968 -13.721  1.00  0.85           H  
ATOM   1382  HG  LEU A  91      15.462  60.227 -16.153  1.00  0.85           H  
ATOM   1383 1HD1 LEU A  91      14.477  58.026 -16.658  1.00  0.85           H  
ATOM   1384 2HD1 LEU A  91      16.019  57.855 -15.810  1.00  0.85           H  
ATOM   1385 3HD1 LEU A  91      14.500  57.612 -14.937  1.00  0.85           H  
ATOM   1386 1HD2 LEU A  91      13.049  59.963 -16.184  1.00  0.85           H  
ATOM   1387 2HD2 LEU A  91      13.053  59.573 -14.467  1.00  0.85           H  
ATOM   1388 3HD2 LEU A  91      13.521  61.194 -14.997  1.00  0.85           H  
ATOM   1389  N   ILE A  92      18.394  59.742 -16.101  1.00  0.83           N  
ATOM   1390  CA  ILE A  92      19.072  60.312 -17.250  1.00  0.83           C  
ATOM   1391  C   ILE A  92      18.084  60.446 -18.399  1.00  0.83           C  
ATOM   1392  O   ILE A  92      18.048  61.463 -19.096  1.00  0.83           O  
ATOM   1393  CB  ILE A  92      20.279  59.452 -17.648  1.00  0.83           C  
ATOM   1394  CG1 ILE A  92      21.206  59.339 -16.460  1.00  0.83           C  
ATOM   1395  CG2 ILE A  92      20.989  60.020 -18.847  1.00  0.83           C  
ATOM   1396  CD1 ILE A  92      21.664  60.681 -15.935  1.00  0.83           C  
ATOM   1397  H   ILE A  92      18.307  58.728 -16.075  1.00  0.83           H  
ATOM   1398  HA  ILE A  92      19.431  61.307 -16.988  1.00  0.83           H  
ATOM   1399  HB  ILE A  92      19.936  58.447 -17.887  1.00  0.83           H  
ATOM   1400 1HG1 ILE A  92      20.686  58.807 -15.658  1.00  0.83           H  
ATOM   1401 2HG1 ILE A  92      22.078  58.755 -16.750  1.00  0.83           H  
ATOM   1402 1HG2 ILE A  92      21.831  59.379 -19.104  1.00  0.83           H  
ATOM   1403 2HG2 ILE A  92      20.295  60.064 -19.686  1.00  0.83           H  
ATOM   1404 3HG2 ILE A  92      21.348  61.022 -18.617  1.00  0.83           H  
ATOM   1405 1HD1 ILE A  92      22.312  60.553 -15.087  1.00  0.83           H  
ATOM   1406 2HD1 ILE A  92      22.198  61.214 -16.720  1.00  0.83           H  
ATOM   1407 3HD1 ILE A  92      20.797  61.263 -15.628  1.00  0.83           H  
ATOM   1408  N   GLY A  93      17.258  59.420 -18.582  1.00  0.83           N  
ATOM   1409  CA  GLY A  93      16.272  59.479 -19.656  1.00  0.83           C  
ATOM   1410  C   GLY A  93      15.304  58.312 -19.715  1.00  0.83           C  
ATOM   1411  O   GLY A  93      15.471  57.301 -19.037  1.00  0.83           O  
ATOM   1412  H   GLY A  93      17.355  58.604 -17.979  1.00  0.83           H  
ATOM   1413 1HA  GLY A  93      15.708  60.384 -19.550  1.00  0.83           H  
ATOM   1414 2HA  GLY A  93      16.795  59.554 -20.608  1.00  0.83           H  
ATOM   1415  N   ILE A  94      14.283  58.447 -20.556  1.00  0.83           N  
ATOM   1416  CA  ILE A  94      13.284  57.393 -20.690  1.00  0.83           C  
ATOM   1417  C   ILE A  94      13.140  57.006 -22.162  1.00  0.83           C  
ATOM   1418  O   ILE A  94      12.960  57.881 -23.012  1.00  0.83           O  
ATOM   1419  CB  ILE A  94      11.927  57.856 -20.140  1.00  0.83           C  
ATOM   1420  CG1 ILE A  94      12.089  58.304 -18.683  1.00  0.83           C  
ATOM   1421  CG2 ILE A  94      10.921  56.701 -20.224  1.00  0.83           C  
ATOM   1422  CD1 ILE A  94      10.864  58.896 -18.107  1.00  0.83           C  
ATOM   1423  H   ILE A  94      14.193  59.293 -21.103  1.00  0.83           H  
ATOM   1424  HA  ILE A  94      13.609  56.515 -20.135  1.00  0.83           H  
ATOM   1425  HB  ILE A  94      11.564  58.706 -20.716  1.00  0.83           H  
ATOM   1426 1HG1 ILE A  94      12.406  57.472 -18.083  1.00  0.83           H  
ATOM   1427 2HG1 ILE A  94      12.853  59.074 -18.638  1.00  0.83           H  
ATOM   1428 1HG2 ILE A  94       9.959  57.021 -19.831  1.00  0.83           H  
ATOM   1429 2HG2 ILE A  94      10.801  56.393 -21.259  1.00  0.83           H  
ATOM   1430 3HG2 ILE A  94      11.291  55.859 -19.639  1.00  0.83           H  
ATOM   1431 1HD1 ILE A  94      11.054  59.219 -17.098  1.00  0.83           H  
ATOM   1432 2HD1 ILE A  94      10.558  59.751 -18.705  1.00  0.83           H  
ATOM   1433 3HD1 ILE A  94      10.078  58.154 -18.106  1.00  0.83           H  
ATOM   1434  N   GLN A  95      13.250  55.711 -22.467  1.00  0.83           N  
ATOM   1435  CA  GLN A  95      13.144  55.249 -23.858  1.00  0.83           C  
ATOM   1436  C   GLN A  95      12.491  53.870 -23.978  1.00  0.83           C  
ATOM   1437  O   GLN A  95      12.904  52.918 -23.320  1.00  0.83           O  
ATOM   1438  CB  GLN A  95      14.538  55.210 -24.508  1.00  0.83           C  
ATOM   1439  CG  GLN A  95      14.571  54.787 -25.998  1.00  0.83           C  
ATOM   1440  CD  GLN A  95      14.046  55.873 -26.956  1.00  0.83           C  
ATOM   1441  OE1 GLN A  95      14.554  57.004 -26.933  1.00  0.83           O  
ATOM   1442  NE2 GLN A  95      13.059  55.551 -27.800  1.00  0.83           N  
ATOM   1443  H   GLN A  95      13.383  55.043 -21.707  1.00  0.83           H  
ATOM   1444  HA  GLN A  95      12.525  55.957 -24.407  1.00  0.83           H  
ATOM   1445 1HB  GLN A  95      14.996  56.197 -24.435  1.00  0.83           H  
ATOM   1446 2HB  GLN A  95      15.171  54.517 -23.955  1.00  0.83           H  
ATOM   1447 1HG  GLN A  95      15.598  54.565 -26.274  1.00  0.83           H  
ATOM   1448 2HG  GLN A  95      13.964  53.901 -26.129  1.00  0.83           H  
ATOM   1449 1HE2 GLN A  95      12.703  56.227 -28.435  1.00  0.83           H  
ATOM   1450 2HE2 GLN A  95      12.652  54.598 -27.813  1.00  0.83           H  
ATOM   1451  N   ASP A  96      11.470  53.768 -24.826  1.00  0.83           N  
ATOM   1452  CA  ASP A  96      10.762  52.512 -25.119  1.00  0.83           C  
ATOM   1453  C   ASP A  96      10.245  51.776 -23.880  1.00  0.83           C  
ATOM   1454  O   ASP A  96      10.244  50.548 -23.837  1.00  0.83           O  
ATOM   1455  CB  ASP A  96      11.672  51.547 -25.890  1.00  0.83           C  
ATOM   1456  CG  ASP A  96      12.129  52.091 -27.240  1.00  0.83           C  
ATOM   1457  OD1 ASP A  96      11.569  53.064 -27.694  1.00  0.83           O  
ATOM   1458  OD2 ASP A  96      13.051  51.554 -27.794  1.00  0.83           O  
ATOM   1459  H   ASP A  96      11.177  54.604 -25.313  1.00  0.83           H  
ATOM   1460  HA  ASP A  96       9.903  52.751 -25.747  1.00  0.83           H  
ATOM   1461 1HB  ASP A  96      12.553  51.311 -25.290  1.00  0.83           H  
ATOM   1462 2HB  ASP A  96      11.140  50.610 -26.056  1.00  0.83           H  
ATOM   1463  N   GLY A  97       9.760  52.516 -22.893  1.00  0.82           N  
ATOM   1464  CA  GLY A  97       9.252  51.897 -21.675  1.00  0.82           C  
ATOM   1465  C   GLY A  97      10.328  51.588 -20.622  1.00  0.82           C  
ATOM   1466  O   GLY A  97      10.007  51.006 -19.586  1.00  0.82           O  
ATOM   1467  H   GLY A  97       9.761  53.521 -22.980  1.00  0.82           H  
ATOM   1468 1HA  GLY A  97       8.501  52.552 -21.236  1.00  0.82           H  
ATOM   1469 2HA  GLY A  97       8.738  50.975 -21.939  1.00  0.82           H  
ATOM   1470  N   TYR A  98      11.586  51.968 -20.865  1.00  0.82           N  
ATOM   1471  CA  TYR A  98      12.664  51.691 -19.914  1.00  0.82           C  
ATOM   1472  C   TYR A  98      13.301  52.967 -19.374  1.00  0.82           C  
ATOM   1473  O   TYR A  98      13.314  54.012 -20.034  1.00  0.82           O  
ATOM   1474  CB  TYR A  98      13.745  50.829 -20.568  1.00  0.82           C  
ATOM   1475  CG  TYR A  98      13.282  49.457 -20.999  1.00  0.82           C  
ATOM   1476  CD1 TYR A  98      12.677  49.312 -22.223  1.00  0.82           C  
ATOM   1477  CD2 TYR A  98      13.476  48.353 -20.190  1.00  0.82           C  
ATOM   1478  CE1 TYR A  98      12.254  48.074 -22.647  1.00  0.82           C  
ATOM   1479  CE2 TYR A  98      13.053  47.103 -20.602  1.00  0.82           C  
ATOM   1480  CZ  TYR A  98      12.440  46.963 -21.835  1.00  0.82           C  
ATOM   1481  OH  TYR A  98      12.020  45.724 -22.285  1.00  0.82           O  
ATOM   1482  H   TYR A  98      11.829  52.408 -21.750  1.00  0.82           H  
ATOM   1483  HA  TYR A  98      12.255  51.160 -19.063  1.00  0.82           H  
ATOM   1484 1HB  TYR A  98      14.139  51.346 -21.445  1.00  0.82           H  
ATOM   1485 2HB  TYR A  98      14.576  50.701 -19.866  1.00  0.82           H  
ATOM   1486  HD1 TYR A  98      12.536  50.184 -22.861  1.00  0.82           H  
ATOM   1487  HD2 TYR A  98      13.962  48.469 -19.234  1.00  0.82           H  
ATOM   1488  HE1 TYR A  98      11.776  47.975 -23.622  1.00  0.82           H  
ATOM   1489  HE2 TYR A  98      13.211  46.236 -19.957  1.00  0.82           H  
ATOM   1490  HH  TYR A  98      11.714  45.811 -23.197  1.00  0.82           H  
ATOM   1491  N   LEU A  99      13.843  52.879 -18.166  1.00  0.84           N  
ATOM   1492  CA  LEU A  99      14.526  54.009 -17.569  1.00  0.84           C  
ATOM   1493  C   LEU A  99      16.027  53.875 -17.747  1.00  0.84           C  
ATOM   1494  O   LEU A  99      16.590  52.795 -17.549  1.00  0.84           O  
ATOM   1495  CB  LEU A  99      14.242  54.061 -16.064  1.00  0.84           C  
ATOM   1496  CG  LEU A  99      12.782  54.109 -15.657  1.00  0.84           C  
ATOM   1497  CD1 LEU A  99      12.678  54.101 -14.138  1.00  0.84           C  
ATOM   1498  CD2 LEU A  99      12.128  55.338 -16.257  1.00  0.84           C  
ATOM   1499  H   LEU A  99      13.794  51.999 -17.664  1.00  0.84           H  
ATOM   1500  HA  LEU A  99      14.192  54.931 -18.047  1.00  0.84           H  
ATOM   1501 1HB  LEU A  99      14.683  53.178 -15.601  1.00  0.84           H  
ATOM   1502 2HB  LEU A  99      14.732  54.942 -15.655  1.00  0.84           H  
ATOM   1503  HG  LEU A  99      12.289  53.214 -16.025  1.00  0.84           H  
ATOM   1504 1HD1 LEU A  99      11.634  54.109 -13.850  1.00  0.84           H  
ATOM   1505 2HD1 LEU A  99      13.146  53.208 -13.750  1.00  0.84           H  
ATOM   1506 3HD1 LEU A  99      13.177  54.976 -13.738  1.00  0.84           H  
ATOM   1507 1HD2 LEU A  99      11.078  55.371 -15.984  1.00  0.84           H  
ATOM   1508 2HD2 LEU A  99      12.624  56.233 -15.892  1.00  0.84           H  
ATOM   1509 3HD2 LEU A  99      12.217  55.286 -17.341  1.00  0.84           H  
ATOM   1510  N   SER A 100      16.664  54.995 -18.061  1.00  0.89           N  
ATOM   1511  CA  SER A 100      18.106  55.116 -18.143  1.00  0.89           C  
ATOM   1512  C   SER A 100      18.536  55.786 -16.860  1.00  0.89           C  
ATOM   1513  O   SER A 100      18.239  56.974 -16.652  1.00  0.89           O  
ATOM   1514  CB  SER A 100      18.496  55.934 -19.363  1.00  0.89           C  
ATOM   1515  OG  SER A 100      19.871  56.159 -19.425  1.00  0.89           O  
ATOM   1516  H   SER A 100      16.117  55.824 -18.257  1.00  0.89           H  
ATOM   1517  HA  SER A 100      18.559  54.135 -18.201  1.00  0.89           H  
ATOM   1518 1HB  SER A 100      18.168  55.416 -20.263  1.00  0.89           H  
ATOM   1519 2HB  SER A 100      17.985  56.877 -19.336  1.00  0.89           H  
ATOM   1520  HG  SER A 100      20.275  55.300 -19.583  1.00  0.89           H  
ATOM   1521  N   LEU A 101      19.184  55.011 -15.994  1.00  0.97           N  
ATOM   1522  CA  LEU A 101      19.563  55.480 -14.677  1.00  0.97           C  
ATOM   1523  C   LEU A 101      21.078  55.552 -14.472  1.00  0.97           C  
ATOM   1524  O   LEU A 101      21.819  54.681 -14.934  1.00  0.97           O  
ATOM   1525  CB  LEU A 101      18.932  54.568 -13.625  1.00  0.97           C  
ATOM   1526  CG  LEU A 101      17.382  54.465 -13.635  1.00  0.97           C  
ATOM   1527  CD1 LEU A 101      16.934  53.481 -12.610  1.00  0.97           C  
ATOM   1528  CD2 LEU A 101      16.784  55.800 -13.349  1.00  0.97           C  
ATOM   1529  H   LEU A 101      19.393  54.051 -16.268  1.00  0.97           H  
ATOM   1530  HA  LEU A 101      19.158  56.478 -14.550  1.00  0.97           H  
ATOM   1531 1HB  LEU A 101      19.340  53.565 -13.739  1.00  0.97           H  
ATOM   1532 2HB  LEU A 101      19.208  54.938 -12.688  1.00  0.97           H  
ATOM   1533  HG  LEU A 101      17.045  54.116 -14.613  1.00  0.97           H  
ATOM   1534 1HD1 LEU A 101      15.856  53.429 -12.630  1.00  0.97           H  
ATOM   1535 2HD1 LEU A 101      17.363  52.502 -12.834  1.00  0.97           H  
ATOM   1536 3HD1 LEU A 101      17.251  53.796 -11.631  1.00  0.97           H  
ATOM   1537 1HD2 LEU A 101      15.703  55.720 -13.367  1.00  0.97           H  
ATOM   1538 2HD2 LEU A 101      17.110  56.162 -12.369  1.00  0.97           H  
ATOM   1539 3HD2 LEU A 101      17.111  56.473 -14.112  1.00  0.97           H  
ATOM   1540  N   LEU A 102      21.525  56.576 -13.749  1.00  1.08           N  
ATOM   1541  CA  LEU A 102      22.943  56.786 -13.445  1.00  1.08           C  
ATOM   1542  C   LEU A 102      23.329  56.370 -12.035  1.00  1.08           C  
ATOM   1543  O   LEU A 102      22.701  56.778 -11.044  1.00  1.08           O  
ATOM   1544  CB  LEU A 102      23.313  58.245 -13.673  1.00  1.08           C  
ATOM   1545  CG  LEU A 102      24.723  58.678 -13.308  1.00  1.08           C  
ATOM   1546  CD1 LEU A 102      25.703  58.024 -14.238  1.00  1.08           C  
ATOM   1547  CD2 LEU A 102      24.814  60.188 -13.387  1.00  1.08           C  
ATOM   1548  H   LEU A 102      20.842  57.253 -13.412  1.00  1.08           H  
ATOM   1549  HA  LEU A 102      23.530  56.181 -14.134  1.00  1.08           H  
ATOM   1550 1HB  LEU A 102      23.226  58.424 -14.724  1.00  1.08           H  
ATOM   1551 2HB  LEU A 102      22.613  58.869 -13.164  1.00  1.08           H  
ATOM   1552  HG  LEU A 102      24.956  58.354 -12.291  1.00  1.08           H  
ATOM   1553 1HD1 LEU A 102      26.702  58.328 -13.973  1.00  1.08           H  
ATOM   1554 2HD1 LEU A 102      25.622  56.955 -14.156  1.00  1.08           H  
ATOM   1555 3HD1 LEU A 102      25.496  58.325 -15.257  1.00  1.08           H  
ATOM   1556 1HD2 LEU A 102      25.822  60.502 -13.117  1.00  1.08           H  
ATOM   1557 2HD2 LEU A 102      24.592  60.515 -14.400  1.00  1.08           H  
ATOM   1558 3HD2 LEU A 102      24.097  60.632 -12.693  1.00  1.08           H  
ATOM   1559  N   GLN A 103      24.367  55.541 -11.969  1.00  1.18           N  
ATOM   1560  CA  GLN A 103      24.904  54.984 -10.742  1.00  1.18           C  
ATOM   1561  C   GLN A 103      25.977  55.897 -10.156  1.00  1.18           C  
ATOM   1562  O   GLN A 103      26.599  56.684 -10.870  1.00  1.18           O  
ATOM   1563  CB  GLN A 103      25.522  53.606 -11.017  1.00  1.18           C  
ATOM   1564  CG  GLN A 103      24.558  52.557 -11.606  1.00  1.18           C  
ATOM   1565  CD  GLN A 103      25.168  51.152 -11.653  1.00  1.18           C  
ATOM   1566  OE1 GLN A 103      26.391  50.988 -11.695  1.00  1.18           O  
ATOM   1567  NE2 GLN A 103      24.317  50.128 -11.647  1.00  1.18           N  
ATOM   1568  H   GLN A 103      24.822  55.260 -12.841  1.00  1.18           H  
ATOM   1569  HA  GLN A 103      24.109  54.896 -10.009  1.00  1.18           H  
ATOM   1570 1HB  GLN A 103      26.342  53.725 -11.733  1.00  1.18           H  
ATOM   1571 2HB  GLN A 103      25.946  53.205 -10.101  1.00  1.18           H  
ATOM   1572 1HG  GLN A 103      23.659  52.529 -11.049  1.00  1.18           H  
ATOM   1573 2HG  GLN A 103      24.338  52.854 -12.638  1.00  1.18           H  
ATOM   1574 1HE2 GLN A 103      24.663  49.191 -11.669  1.00  1.18           H  
ATOM   1575 2HE2 GLN A 103      23.330  50.289 -11.633  1.00  1.18           H  
ATOM   1576  N   ASP A 104      26.266  55.736  -8.864  1.00  1.25           N  
ATOM   1577  CA  ASP A 104      27.334  56.497  -8.193  1.00  1.25           C  
ATOM   1578  C   ASP A 104      28.713  56.265  -8.822  1.00  1.25           C  
ATOM   1579  O   ASP A 104      29.612  57.096  -8.704  1.00  1.25           O  
ATOM   1580  CB  ASP A 104      27.396  56.141  -6.709  1.00  1.25           C  
ATOM   1581  CG  ASP A 104      26.239  56.713  -5.907  1.00  1.25           C  
ATOM   1582  OD1 ASP A 104      25.541  57.557  -6.420  1.00  1.25           O  
ATOM   1583  OD2 ASP A 104      26.059  56.299  -4.787  1.00  1.25           O  
ATOM   1584  H   ASP A 104      25.722  55.081  -8.319  1.00  1.25           H  
ATOM   1585  HA  ASP A 104      27.098  57.558  -8.282  1.00  1.25           H  
ATOM   1586 1HB  ASP A 104      27.400  55.058  -6.593  1.00  1.25           H  
ATOM   1587 2HB  ASP A 104      28.330  56.516  -6.288  1.00  1.25           H  
ATOM   1588  N   SER A 105      28.862  55.123  -9.491  1.00  1.26           N  
ATOM   1589  CA  SER A 105      30.087  54.718 -10.173  1.00  1.26           C  
ATOM   1590  C   SER A 105      30.326  55.505 -11.455  1.00  1.26           C  
ATOM   1591  O   SER A 105      31.400  55.421 -12.053  1.00  1.26           O  
ATOM   1592  CB  SER A 105      29.986  53.263 -10.564  1.00  1.26           C  
ATOM   1593  OG  SER A 105      29.004  53.092 -11.569  1.00  1.26           O  
ATOM   1594  H   SER A 105      28.070  54.502  -9.530  1.00  1.26           H  
ATOM   1595  HA  SER A 105      30.930  54.874  -9.499  1.00  1.26           H  
ATOM   1596 1HB  SER A 105      30.951  52.913 -10.931  1.00  1.26           H  
ATOM   1597 2HB  SER A 105      29.727  52.666  -9.692  1.00  1.26           H  
ATOM   1598  HG  SER A 105      28.989  52.140 -11.770  1.00  1.26           H  
ATOM   1599  N   GLY A 106      29.304  56.222 -11.911  1.00  1.22           N  
ATOM   1600  CA  GLY A 106      29.347  56.957 -13.157  1.00  1.22           C  
ATOM   1601  C   GLY A 106      28.761  56.148 -14.314  1.00  1.22           C  
ATOM   1602  O   GLY A 106      28.545  56.686 -15.403  1.00  1.22           O  
ATOM   1603  H   GLY A 106      28.441  56.275 -11.373  1.00  1.22           H  
ATOM   1604 1HA  GLY A 106      28.795  57.887 -13.037  1.00  1.22           H  
ATOM   1605 2HA  GLY A 106      30.377  57.224 -13.382  1.00  1.22           H  
ATOM   1606  N   GLU A 107      28.491  54.858 -14.095  1.00  1.15           N  
ATOM   1607  CA  GLU A 107      27.928  54.054 -15.174  1.00  1.15           C  
ATOM   1608  C   GLU A 107      26.412  54.209 -15.278  1.00  1.15           C  
ATOM   1609  O   GLU A 107      25.726  54.535 -14.308  1.00  1.15           O  
ATOM   1610  CB  GLU A 107      28.295  52.577 -15.043  1.00  1.15           C  
ATOM   1611  CG  GLU A 107      29.799  52.288 -15.131  1.00  1.15           C  
ATOM   1612  CD  GLU A 107      30.133  50.799 -15.187  1.00  1.15           C  
ATOM   1613  OE1 GLU A 107      29.226  50.001 -15.368  1.00  1.15           O  
ATOM   1614  OE2 GLU A 107      31.289  50.466 -15.053  1.00  1.15           O  
ATOM   1615  H   GLU A 107      28.688  54.427 -13.188  1.00  1.15           H  
ATOM   1616  HA  GLU A 107      28.356  54.406 -16.113  1.00  1.15           H  
ATOM   1617 1HB  GLU A 107      27.916  52.185 -14.095  1.00  1.15           H  
ATOM   1618 2HB  GLU A 107      27.815  52.030 -15.841  1.00  1.15           H  
ATOM   1619 1HG  GLU A 107      30.197  52.772 -16.021  1.00  1.15           H  
ATOM   1620 2HG  GLU A 107      30.288  52.734 -14.261  1.00  1.15           H  
ATOM   1621  N   VAL A 108      25.900  53.963 -16.476  1.00  1.07           N  
ATOM   1622  CA  VAL A 108      24.475  54.045 -16.783  1.00  1.07           C  
ATOM   1623  C   VAL A 108      23.853  52.690 -17.123  1.00  1.07           C  
ATOM   1624  O   VAL A 108      24.491  51.833 -17.747  1.00  1.07           O  
ATOM   1625  CB  VAL A 108      24.208  55.079 -17.907  1.00  1.07           C  
ATOM   1626  CG1 VAL A 108      22.717  55.086 -18.321  1.00  1.07           C  
ATOM   1627  CG2 VAL A 108      24.573  56.471 -17.388  1.00  1.07           C  
ATOM   1628  H   VAL A 108      26.534  53.709 -17.219  1.00  1.07           H  
ATOM   1629  HA  VAL A 108      23.977  54.420 -15.894  1.00  1.07           H  
ATOM   1630  HB  VAL A 108      24.806  54.828 -18.782  1.00  1.07           H  
ATOM   1631 1HG1 VAL A 108      22.566  55.829 -19.103  1.00  1.07           H  
ATOM   1632 2HG1 VAL A 108      22.430  54.111 -18.704  1.00  1.07           H  
ATOM   1633 3HG1 VAL A 108      22.094  55.336 -17.462  1.00  1.07           H  
ATOM   1634 1HG2 VAL A 108      24.395  57.211 -18.165  1.00  1.07           H  
ATOM   1635 2HG2 VAL A 108      23.953  56.699 -16.523  1.00  1.07           H  
ATOM   1636 3HG2 VAL A 108      25.625  56.496 -17.099  1.00  1.07           H  
ATOM   1637  N   ARG A 109      22.633  52.473 -16.633  1.00  1.02           N  
ATOM   1638  CA  ARG A 109      21.888  51.252 -16.917  1.00  1.02           C  
ATOM   1639  C   ARG A 109      20.556  51.595 -17.566  1.00  1.02           C  
ATOM   1640  O   ARG A 109      19.787  52.407 -17.053  1.00  1.02           O  
ATOM   1641  CB  ARG A 109      21.636  50.454 -15.649  1.00  1.02           C  
ATOM   1642  CG  ARG A 109      22.877  49.934 -14.967  1.00  1.02           C  
ATOM   1643  CD  ARG A 109      23.519  48.870 -15.784  1.00  1.02           C  
ATOM   1644  NE  ARG A 109      24.680  48.320 -15.134  1.00  1.02           N  
ATOM   1645  CZ  ARG A 109      25.936  48.789 -15.263  1.00  1.02           C  
ATOM   1646  NH1 ARG A 109      26.224  49.820 -16.024  1.00  1.02           N  
ATOM   1647  NH2 ARG A 109      26.926  48.211 -14.614  1.00  1.02           N  
ATOM   1648  H   ARG A 109      22.206  53.211 -16.073  1.00  1.02           H  
ATOM   1649  HA  ARG A 109      22.465  50.639 -17.610  1.00  1.02           H  
ATOM   1650 1HB  ARG A 109      21.103  51.079 -14.931  1.00  1.02           H  
ATOM   1651 2HB  ARG A 109      20.999  49.599 -15.877  1.00  1.02           H  
ATOM   1652 1HG  ARG A 109      23.593  50.745 -14.819  1.00  1.02           H  
ATOM   1653 2HG  ARG A 109      22.608  49.507 -14.004  1.00  1.02           H  
ATOM   1654 1HD  ARG A 109      22.809  48.063 -15.961  1.00  1.02           H  
ATOM   1655 2HD  ARG A 109      23.834  49.293 -16.739  1.00  1.02           H  
ATOM   1656  HE  ARG A 109      24.541  47.523 -14.532  1.00  1.02           H  
ATOM   1657 1HH1 ARG A 109      25.508  50.327 -16.569  1.00  1.02           H  
ATOM   1658 2HH1 ARG A 109      27.210  50.120 -16.051  1.00  1.02           H  
ATOM   1659 1HH2 ARG A 109      26.759  47.417 -14.017  1.00  1.02           H  
ATOM   1660 2HH2 ARG A 109      27.874  48.599 -14.734  1.00  1.02           H  
ATOM   1661  N   GLU A 110      20.313  50.991 -18.735  1.00  0.98           N  
ATOM   1662  CA  GLU A 110      19.131  51.262 -19.564  1.00  0.98           C  
ATOM   1663  C   GLU A 110      18.121  50.117 -19.641  1.00  0.98           C  
ATOM   1664  O   GLU A 110      17.176  50.165 -20.427  1.00  0.98           O  
ATOM   1665  CB  GLU A 110      19.597  51.603 -20.984  1.00  0.98           C  
ATOM   1666  CG  GLU A 110      20.493  52.841 -21.068  1.00  0.98           C  
ATOM   1667  CD  GLU A 110      20.924  53.184 -22.480  1.00  0.98           C  
ATOM   1668  OE1 GLU A 110      20.538  52.487 -23.386  1.00  0.98           O  
ATOM   1669  OE2 GLU A 110      21.645  54.141 -22.645  1.00  0.98           O  
ATOM   1670  H   GLU A 110      20.991  50.325 -19.087  1.00  0.98           H  
ATOM   1671  HA  GLU A 110      18.611  52.119 -19.148  1.00  0.98           H  
ATOM   1672 1HB  GLU A 110      20.144  50.755 -21.399  1.00  0.98           H  
ATOM   1673 2HB  GLU A 110      18.727  51.774 -21.617  1.00  0.98           H  
ATOM   1674 1HG  GLU A 110      19.956  53.680 -20.653  1.00  0.98           H  
ATOM   1675 2HG  GLU A 110      21.378  52.675 -20.456  1.00  0.98           H  
ATOM   1676  N   ASP A 111      18.329  49.078 -18.843  1.00  0.98           N  
ATOM   1677  CA  ASP A 111      17.478  47.894 -18.909  1.00  0.98           C  
ATOM   1678  C   ASP A 111      16.395  47.822 -17.835  1.00  0.98           C  
ATOM   1679  O   ASP A 111      15.744  46.787 -17.686  1.00  0.98           O  
ATOM   1680  CB  ASP A 111      18.344  46.640 -18.799  1.00  0.98           C  
ATOM   1681  CG  ASP A 111      19.304  46.460 -19.975  1.00  0.98           C  
ATOM   1682  OD1 ASP A 111      18.896  46.644 -21.095  1.00  0.98           O  
ATOM   1683  OD2 ASP A 111      20.447  46.153 -19.732  1.00  0.98           O  
ATOM   1684  H   ASP A 111      19.100  49.108 -18.196  1.00  0.98           H  
ATOM   1685  HA  ASP A 111      16.982  47.888 -19.880  1.00  0.98           H  
ATOM   1686 1HB  ASP A 111      18.922  46.679 -17.876  1.00  0.98           H  
ATOM   1687 2HB  ASP A 111      17.698  45.763 -18.740  1.00  0.98           H  
ATOM   1688  N   LEU A 112      16.192  48.891 -17.075  1.00  0.99           N  
ATOM   1689  CA  LEU A 112      15.185  48.814 -16.026  1.00  0.99           C  
ATOM   1690  C   LEU A 112      13.828  49.224 -16.580  1.00  0.99           C  
ATOM   1691  O   LEU A 112      13.638  50.357 -17.011  1.00  0.99           O  
ATOM   1692  CB  LEU A 112      15.523  49.752 -14.864  1.00  0.99           C  
ATOM   1693  CG  LEU A 112      14.577  49.626 -13.680  1.00  0.99           C  
ATOM   1694  CD1 LEU A 112      14.788  48.266 -13.107  1.00  0.99           C  
ATOM   1695  CD2 LEU A 112      14.832  50.686 -12.669  1.00  0.99           C  
ATOM   1696  H   LEU A 112      16.722  49.740 -17.224  1.00  0.99           H  
ATOM   1697  HA  LEU A 112      15.123  47.790 -15.660  1.00  0.99           H  
ATOM   1698 1HB  LEU A 112      16.532  49.534 -14.516  1.00  0.99           H  
ATOM   1699 2HB  LEU A 112      15.493  50.784 -15.221  1.00  0.99           H  
ATOM   1700  HG  LEU A 112      13.539  49.701 -14.019  1.00  0.99           H  
ATOM   1701 1HD1 LEU A 112      14.158  48.125 -12.283  1.00  0.99           H  
ATOM   1702 2HD1 LEU A 112      14.578  47.505 -13.857  1.00  0.99           H  
ATOM   1703 3HD1 LEU A 112      15.824  48.175 -12.782  1.00  0.99           H  
ATOM   1704 1HD2 LEU A 112      14.150  50.560 -11.832  1.00  0.99           H  
ATOM   1705 2HD2 LEU A 112      15.859  50.613 -12.316  1.00  0.99           H  
ATOM   1706 3HD2 LEU A 112      14.666  51.637 -13.131  1.00  0.99           H  
ATOM   1707  N   ARG A 113      12.865  48.321 -16.589  1.00  1.01           N  
ATOM   1708  CA  ARG A 113      11.569  48.693 -17.160  1.00  1.01           C  
ATOM   1709  C   ARG A 113      10.883  49.690 -16.237  1.00  1.01           C  
ATOM   1710  O   ARG A 113      10.908  49.509 -15.018  1.00  1.01           O  
ATOM   1711  CB  ARG A 113      10.704  47.475 -17.401  1.00  1.01           C  
ATOM   1712  CG  ARG A 113       9.413  47.767 -18.132  1.00  1.01           C  
ATOM   1713  CD  ARG A 113       8.703  46.528 -18.500  1.00  1.01           C  
ATOM   1714  NE  ARG A 113       9.418  45.810 -19.545  1.00  1.01           N  
ATOM   1715  CZ  ARG A 113       9.145  44.561 -19.955  1.00  1.01           C  
ATOM   1716  NH1 ARG A 113       8.163  43.877 -19.405  1.00  1.01           N  
ATOM   1717  NH2 ARG A 113       9.873  44.026 -20.917  1.00  1.01           N  
ATOM   1718  H   ARG A 113      13.029  47.391 -16.225  1.00  1.01           H  
ATOM   1719  HA  ARG A 113      11.724  49.173 -18.119  1.00  1.01           H  
ATOM   1720 1HB  ARG A 113      11.259  46.746 -17.987  1.00  1.01           H  
ATOM   1721 2HB  ARG A 113      10.450  47.014 -16.449  1.00  1.01           H  
ATOM   1722 1HG  ARG A 113       8.759  48.354 -17.495  1.00  1.01           H  
ATOM   1723 2HG  ARG A 113       9.632  48.332 -19.042  1.00  1.01           H  
ATOM   1724 1HD  ARG A 113       8.621  45.879 -17.629  1.00  1.01           H  
ATOM   1725 2HD  ARG A 113       7.710  46.776 -18.869  1.00  1.01           H  
ATOM   1726  HE  ARG A 113      10.184  46.293 -20.002  1.00  1.01           H  
ATOM   1727 1HH1 ARG A 113       7.608  44.292 -18.669  1.00  1.01           H  
ATOM   1728 2HH1 ARG A 113       7.963  42.938 -19.719  1.00  1.01           H  
ATOM   1729 1HH2 ARG A 113      10.629  44.571 -21.337  1.00  1.01           H  
ATOM   1730 2HH2 ARG A 113       9.683  43.089 -21.236  1.00  1.01           H  
ATOM   1731  N   LEU A 114      10.294  50.756 -16.781  1.00  1.04           N  
ATOM   1732  CA  LEU A 114       9.642  51.686 -15.873  1.00  1.04           C  
ATOM   1733  C   LEU A 114       8.411  50.955 -15.297  1.00  1.04           C  
ATOM   1734  O   LEU A 114       7.835  50.103 -15.972  1.00  1.04           O  
ATOM   1735  CB  LEU A 114       9.322  53.026 -16.598  1.00  1.04           C  
ATOM   1736  CG  LEU A 114       8.342  53.072 -17.710  1.00  1.04           C  
ATOM   1737  CD1 LEU A 114       6.969  53.313 -17.162  1.00  1.04           C  
ATOM   1738  CD2 LEU A 114       8.772  54.195 -18.648  1.00  1.04           C  
ATOM   1739  H   LEU A 114      10.286  50.898 -17.789  1.00  1.04           H  
ATOM   1740  HA  LEU A 114      10.346  51.911 -15.080  1.00  1.04           H  
ATOM   1741 1HB  LEU A 114       9.046  53.791 -15.900  1.00  1.04           H  
ATOM   1742 2HB  LEU A 114      10.243  53.338 -17.067  1.00  1.04           H  
ATOM   1743  HG  LEU A 114       8.325  52.127 -18.236  1.00  1.04           H  
ATOM   1744 1HD1 LEU A 114       6.251  53.356 -17.981  1.00  1.04           H  
ATOM   1745 2HD1 LEU A 114       6.713  52.501 -16.499  1.00  1.04           H  
ATOM   1746 3HD1 LEU A 114       6.948  54.256 -16.614  1.00  1.04           H  
ATOM   1747 1HD2 LEU A 114       8.073  54.266 -19.481  1.00  1.04           H  
ATOM   1748 2HD2 LEU A 114       8.778  55.143 -18.106  1.00  1.04           H  
ATOM   1749 3HD2 LEU A 114       9.771  53.990 -19.027  1.00  1.04           H  
ATOM   1750  N   PRO A 115       7.966  51.294 -14.080  1.00  1.06           N  
ATOM   1751  CA  PRO A 115       6.848  50.698 -13.363  1.00  1.06           C  
ATOM   1752  C   PRO A 115       5.487  51.032 -13.933  1.00  1.06           C  
ATOM   1753  O   PRO A 115       5.308  52.045 -14.598  1.00  1.06           O  
ATOM   1754  CB  PRO A 115       7.024  51.271 -11.963  1.00  1.06           C  
ATOM   1755  CG  PRO A 115       7.736  52.565 -12.179  1.00  1.06           C  
ATOM   1756  CD  PRO A 115       8.647  52.333 -13.334  1.00  1.06           C  
ATOM   1757  HA  PRO A 115       6.989  49.607 -13.346  1.00  1.06           H  
ATOM   1758 1HB  PRO A 115       6.034  51.406 -11.493  1.00  1.06           H  
ATOM   1759 2HB  PRO A 115       7.591  50.571 -11.326  1.00  1.06           H  
ATOM   1760 1HG  PRO A 115       7.014  53.359 -12.357  1.00  1.06           H  
ATOM   1761 2HG  PRO A 115       8.292  52.840 -11.287  1.00  1.06           H  
ATOM   1762 1HD  PRO A 115       8.715  53.250 -13.881  1.00  1.06           H  
ATOM   1763 2HD  PRO A 115       9.616  51.968 -12.999  1.00  1.06           H  
ATOM   1764  N   GLU A 116       4.520  50.187 -13.625  1.00  1.08           N  
ATOM   1765  CA  GLU A 116       3.135  50.390 -14.025  1.00  1.08           C  
ATOM   1766  C   GLU A 116       2.376  51.303 -13.061  1.00  1.08           C  
ATOM   1767  O   GLU A 116       2.832  51.575 -11.947  1.00  1.08           O  
ATOM   1768  CB  GLU A 116       2.421  49.041 -14.130  1.00  1.08           C  
ATOM   1769  CG  GLU A 116       2.989  48.114 -15.200  1.00  1.08           C  
ATOM   1770  CD  GLU A 116       2.258  46.792 -15.301  1.00  1.08           C  
ATOM   1771  OE1 GLU A 116       1.487  46.488 -14.422  1.00  1.08           O  
ATOM   1772  OE2 GLU A 116       2.476  46.089 -16.261  1.00  1.08           O  
ATOM   1773  H   GLU A 116       4.747  49.363 -13.083  1.00  1.08           H  
ATOM   1774  HA  GLU A 116       3.131  50.863 -15.007  1.00  1.08           H  
ATOM   1775 1HB  GLU A 116       2.476  48.526 -13.172  1.00  1.08           H  
ATOM   1776 2HB  GLU A 116       1.366  49.203 -14.354  1.00  1.08           H  
ATOM   1777 1HG  GLU A 116       2.935  48.620 -16.164  1.00  1.08           H  
ATOM   1778 2HG  GLU A 116       4.040  47.929 -14.979  1.00  1.08           H  
ATOM   1779  N   GLY A 117       1.219  51.787 -13.507  1.00  1.08           N  
ATOM   1780  CA  GLY A 117       0.343  52.589 -12.663  1.00  1.08           C  
ATOM   1781  C   GLY A 117       0.820  54.018 -12.473  1.00  1.08           C  
ATOM   1782  O   GLY A 117       1.539  54.577 -13.314  1.00  1.08           O  
ATOM   1783  H   GLY A 117       0.923  51.555 -14.443  1.00  1.08           H  
ATOM   1784 1HA  GLY A 117      -0.658  52.598 -13.095  1.00  1.08           H  
ATOM   1785 2HA  GLY A 117       0.254  52.109 -11.689  1.00  1.08           H  
ATOM   1786  N   ASP A 118       0.382  54.623 -11.370  1.00  1.05           N  
ATOM   1787  CA  ASP A 118       0.684  56.020 -11.116  1.00  1.05           C  
ATOM   1788  C   ASP A 118       2.173  56.300 -11.012  1.00  1.05           C  
ATOM   1789  O   ASP A 118       2.621  57.334 -11.486  1.00  1.05           O  
ATOM   1790  CB  ASP A 118      -0.064  56.518  -9.884  1.00  1.05           C  
ATOM   1791  CG  ASP A 118      -1.597  56.692 -10.154  1.00  1.05           C  
ATOM   1792  OD1 ASP A 118      -2.003  56.664 -11.321  1.00  1.05           O  
ATOM   1793  OD2 ASP A 118      -2.328  56.851  -9.213  1.00  1.05           O  
ATOM   1794  H   ASP A 118      -0.183  54.106 -10.712  1.00  1.05           H  
ATOM   1795  HA  ASP A 118       0.320  56.594 -11.952  1.00  1.05           H  
ATOM   1796 1HB  ASP A 118       0.074  55.817  -9.063  1.00  1.05           H  
ATOM   1797 2HB  ASP A 118       0.355  57.479  -9.568  1.00  1.05           H  
ATOM   1798  N   LEU A 119       2.961  55.388 -10.445  1.00  1.01           N  
ATOM   1799  CA  LEU A 119       4.396  55.654 -10.353  1.00  1.01           C  
ATOM   1800  C   LEU A 119       4.981  55.814 -11.748  1.00  1.01           C  
ATOM   1801  O   LEU A 119       5.788  56.706 -12.004  1.00  1.01           O  
ATOM   1802  CB  LEU A 119       5.131  54.549  -9.616  1.00  1.01           C  
ATOM   1803  CG  LEU A 119       6.650  54.757  -9.495  1.00  1.01           C  
ATOM   1804  CD1 LEU A 119       6.956  56.018  -8.727  1.00  1.01           C  
ATOM   1805  CD2 LEU A 119       7.243  53.595  -8.807  1.00  1.01           C  
ATOM   1806  H   LEU A 119       2.572  54.530 -10.082  1.00  1.01           H  
ATOM   1807  HA  LEU A 119       4.541  56.590  -9.809  1.00  1.01           H  
ATOM   1808 1HB  LEU A 119       4.721  54.461  -8.613  1.00  1.01           H  
ATOM   1809 2HB  LEU A 119       4.963  53.606 -10.145  1.00  1.01           H  
ATOM   1810  HG  LEU A 119       7.077  54.860 -10.485  1.00  1.01           H  
ATOM   1811 1HD1 LEU A 119       8.034  56.127  -8.664  1.00  1.01           H  
ATOM   1812 2HD1 LEU A 119       6.525  56.882  -9.239  1.00  1.01           H  
ATOM   1813 3HD1 LEU A 119       6.540  55.945  -7.723  1.00  1.01           H  
ATOM   1814 1HD2 LEU A 119       8.319  53.740  -8.735  1.00  1.01           H  
ATOM   1815 2HD2 LEU A 119       6.807  53.518  -7.816  1.00  1.01           H  
ATOM   1816 3HD2 LEU A 119       7.038  52.681  -9.350  1.00  1.01           H  
ATOM   1817  N   GLY A 120       4.576  54.939 -12.660  1.00  0.96           N  
ATOM   1818  CA  GLY A 120       5.056  54.999 -14.030  1.00  0.96           C  
ATOM   1819  C   GLY A 120       4.803  56.385 -14.584  1.00  0.96           C  
ATOM   1820  O   GLY A 120       5.715  57.044 -15.106  1.00  0.96           O  
ATOM   1821  H   GLY A 120       3.903  54.225 -12.406  1.00  0.96           H  
ATOM   1822 1HA  GLY A 120       6.115  54.750 -14.078  1.00  0.96           H  
ATOM   1823 2HA  GLY A 120       4.513  54.273 -14.630  1.00  0.96           H  
ATOM   1824  N   LYS A 121       3.547  56.825 -14.465  1.00  0.91           N  
ATOM   1825  CA  LYS A 121       3.151  58.130 -14.966  1.00  0.91           C  
ATOM   1826  C   LYS A 121       3.907  59.263 -14.281  1.00  0.91           C  
ATOM   1827  O   LYS A 121       4.376  60.168 -14.959  1.00  0.91           O  
ATOM   1828  CB  LYS A 121       1.648  58.334 -14.779  1.00  0.91           C  
ATOM   1829  CG  LYS A 121       0.757  57.481 -15.696  1.00  0.91           C  
ATOM   1830  CD  LYS A 121      -0.724  57.850 -15.529  1.00  0.91           C  
ATOM   1831  CE  LYS A 121      -1.178  57.417 -14.151  1.00  0.91           C  
ATOM   1832  NZ  LYS A 121      -2.625  57.565 -13.891  1.00  0.91           N  
ATOM   1833  H   LYS A 121       2.859  56.215 -14.011  1.00  0.91           H  
ATOM   1834  HA  LYS A 121       3.384  58.172 -16.033  1.00  0.91           H  
ATOM   1835 1HB  LYS A 121       1.385  58.101 -13.747  1.00  0.91           H  
ATOM   1836 2HB  LYS A 121       1.403  59.383 -14.945  1.00  0.91           H  
ATOM   1837 1HG  LYS A 121       1.056  57.624 -16.736  1.00  0.91           H  
ATOM   1838 2HG  LYS A 121       0.890  56.428 -15.435  1.00  0.91           H  
ATOM   1839 1HD  LYS A 121      -0.857  58.928 -15.636  1.00  0.91           H  
ATOM   1840 2HD  LYS A 121      -1.323  57.342 -16.283  1.00  0.91           H  
ATOM   1841 1HE  LYS A 121      -0.906  56.370 -14.012  1.00  0.91           H  
ATOM   1842 2HE  LYS A 121      -0.642  58.021 -13.422  1.00  0.91           H  
ATOM   1843 1HZ  LYS A 121      -2.747  57.236 -12.912  1.00  0.91           H  
ATOM   1844 2HZ  LYS A 121      -2.906  58.524 -13.971  1.00  0.91           H  
ATOM   1845 3HZ  LYS A 121      -3.160  56.997 -14.523  1.00  0.91           H  
ATOM   1846  N   GLU A 122       4.109  59.186 -12.959  1.00  0.88           N  
ATOM   1847  CA  GLU A 122       4.830  60.250 -12.261  1.00  0.88           C  
ATOM   1848  C   GLU A 122       6.266  60.367 -12.753  1.00  0.88           C  
ATOM   1849  O   GLU A 122       6.794  61.474 -12.888  1.00  0.88           O  
ATOM   1850  CB  GLU A 122       4.843  60.032 -10.740  1.00  0.88           C  
ATOM   1851  CG  GLU A 122       3.507  60.228 -10.021  1.00  0.88           C  
ATOM   1852  CD  GLU A 122       3.596  59.955  -8.528  1.00  0.88           C  
ATOM   1853  OE1 GLU A 122       4.648  59.571  -8.069  1.00  0.88           O  
ATOM   1854  OE2 GLU A 122       2.610  60.140  -7.851  1.00  0.88           O  
ATOM   1855  H   GLU A 122       3.721  58.408 -12.433  1.00  0.88           H  
ATOM   1856  HA  GLU A 122       4.321  61.192 -12.466  1.00  0.88           H  
ATOM   1857 1HB  GLU A 122       5.191  59.019 -10.527  1.00  0.88           H  
ATOM   1858 2HB  GLU A 122       5.550  60.723 -10.292  1.00  0.88           H  
ATOM   1859 1HG  GLU A 122       3.182  61.257 -10.172  1.00  0.88           H  
ATOM   1860 2HG  GLU A 122       2.760  59.581 -10.464  1.00  0.88           H  
ATOM   1861  N   ILE A 123       6.908  59.232 -13.045  1.00  0.86           N  
ATOM   1862  CA  ILE A 123       8.285  59.286 -13.514  1.00  0.86           C  
ATOM   1863  C   ILE A 123       8.333  59.972 -14.872  1.00  0.86           C  
ATOM   1864  O   ILE A 123       9.148  60.880 -15.084  1.00  0.86           O  
ATOM   1865  CB  ILE A 123       8.924  57.878 -13.615  1.00  0.86           C  
ATOM   1866  CG1 ILE A 123       9.103  57.240 -12.218  1.00  0.86           C  
ATOM   1867  CG2 ILE A 123      10.256  57.984 -14.287  1.00  0.86           C  
ATOM   1868  CD1 ILE A 123       9.460  55.809 -12.235  1.00  0.86           C  
ATOM   1869  H   ILE A 123       6.443  58.333 -12.903  1.00  0.86           H  
ATOM   1870  HA  ILE A 123       8.870  59.879 -12.816  1.00  0.86           H  
ATOM   1871  HB  ILE A 123       8.269  57.221 -14.194  1.00  0.86           H  
ATOM   1872 1HG1 ILE A 123       9.873  57.783 -11.677  1.00  0.86           H  
ATOM   1873 2HG1 ILE A 123       8.170  57.305 -11.686  1.00  0.86           H  
ATOM   1874 1HG2 ILE A 123      10.700  57.005 -14.361  1.00  0.86           H  
ATOM   1875 2HG2 ILE A 123      10.117  58.397 -15.267  1.00  0.86           H  
ATOM   1876 3HG2 ILE A 123      10.894  58.626 -13.710  1.00  0.86           H  
ATOM   1877 1HD1 ILE A 123       9.549  55.441 -11.212  1.00  0.86           H  
ATOM   1878 2HD1 ILE A 123       8.674  55.277 -12.751  1.00  0.86           H  
ATOM   1879 3HD1 ILE A 123      10.396  55.681 -12.750  1.00  0.86           H  
ATOM   1880  N   GLU A 124       7.450  59.556 -15.791  1.00  0.85           N  
ATOM   1881  CA  GLU A 124       7.432  60.164 -17.116  1.00  0.85           C  
ATOM   1882  C   GLU A 124       7.007  61.633 -17.098  1.00  0.85           C  
ATOM   1883  O   GLU A 124       7.616  62.461 -17.773  1.00  0.85           O  
ATOM   1884  CB  GLU A 124       6.515  59.375 -18.066  1.00  0.85           C  
ATOM   1885  CG  GLU A 124       7.050  57.986 -18.490  1.00  0.85           C  
ATOM   1886  CD  GLU A 124       6.120  57.225 -19.430  1.00  0.85           C  
ATOM   1887  OE1 GLU A 124       4.968  57.578 -19.518  1.00  0.85           O  
ATOM   1888  OE2 GLU A 124       6.579  56.308 -20.077  1.00  0.85           O  
ATOM   1889  H   GLU A 124       6.794  58.806 -15.558  1.00  0.85           H  
ATOM   1890  HA  GLU A 124       8.436  60.126 -17.517  1.00  0.85           H  
ATOM   1891 1HB  GLU A 124       5.547  59.223 -17.579  1.00  0.85           H  
ATOM   1892 2HB  GLU A 124       6.339  59.962 -18.968  1.00  0.85           H  
ATOM   1893 1HG  GLU A 124       7.989  58.130 -19.001  1.00  0.85           H  
ATOM   1894 2HG  GLU A 124       7.237  57.387 -17.595  1.00  0.85           H  
ATOM   1895  N   GLN A 125       6.014  61.984 -16.281  1.00  0.85           N  
ATOM   1896  CA  GLN A 125       5.537  63.361 -16.230  1.00  0.85           C  
ATOM   1897  C   GLN A 125       6.597  64.298 -15.680  1.00  0.85           C  
ATOM   1898  O   GLN A 125       6.823  65.386 -16.226  1.00  0.85           O  
ATOM   1899  CB  GLN A 125       4.269  63.439 -15.376  1.00  0.85           C  
ATOM   1900  CG  GLN A 125       3.045  62.791 -16.017  1.00  0.85           C  
ATOM   1901  CD  GLN A 125       1.867  62.677 -15.064  1.00  0.85           C  
ATOM   1902  OE1 GLN A 125       2.021  62.679 -13.838  1.00  0.85           O  
ATOM   1903  NE2 GLN A 125       0.672  62.570 -15.629  1.00  0.85           N  
ATOM   1904  H   GLN A 125       5.548  61.277 -15.722  1.00  0.85           H  
ATOM   1905  HA  GLN A 125       5.298  63.678 -17.244  1.00  0.85           H  
ATOM   1906 1HB  GLN A 125       4.451  62.932 -14.425  1.00  0.85           H  
ATOM   1907 2HB  GLN A 125       4.037  64.479 -15.155  1.00  0.85           H  
ATOM   1908 1HG  GLN A 125       2.735  63.411 -16.855  1.00  0.85           H  
ATOM   1909 2HG  GLN A 125       3.303  61.802 -16.377  1.00  0.85           H  
ATOM   1910 1HE2 GLN A 125      -0.145  62.494 -15.059  1.00  0.85           H  
ATOM   1911 2HE2 GLN A 125       0.589  62.570 -16.625  1.00  0.85           H  
ATOM   1912  N   LYS A 126       7.301  63.869 -14.634  1.00  0.86           N  
ATOM   1913  CA  LYS A 126       8.331  64.724 -14.083  1.00  0.86           C  
ATOM   1914  C   LYS A 126       9.471  64.866 -15.073  1.00  0.86           C  
ATOM   1915  O   LYS A 126       9.972  65.972 -15.300  1.00  0.86           O  
ATOM   1916  CB  LYS A 126       8.802  64.187 -12.744  1.00  0.86           C  
ATOM   1917  CG  LYS A 126       7.787  64.369 -11.619  1.00  0.86           C  
ATOM   1918  CD  LYS A 126       8.343  63.862 -10.334  1.00  0.86           C  
ATOM   1919  CE  LYS A 126       7.423  64.076  -9.167  1.00  0.86           C  
ATOM   1920  NZ  LYS A 126       7.252  65.546  -8.886  1.00  0.86           N  
ATOM   1921  H   LYS A 126       7.106  62.966 -14.193  1.00  0.86           H  
ATOM   1922  HA  LYS A 126       7.910  65.714 -13.914  1.00  0.86           H  
ATOM   1923 1HB  LYS A 126       9.000  63.118 -12.842  1.00  0.86           H  
ATOM   1924 2HB  LYS A 126       9.730  64.669 -12.454  1.00  0.86           H  
ATOM   1925 1HG  LYS A 126       7.550  65.427 -11.512  1.00  0.86           H  
ATOM   1926 2HG  LYS A 126       6.873  63.828 -11.860  1.00  0.86           H  
ATOM   1927 1HD  LYS A 126       8.561  62.823 -10.447  1.00  0.86           H  
ATOM   1928 2HD  LYS A 126       9.256  64.399 -10.119  1.00  0.86           H  
ATOM   1929 1HE  LYS A 126       6.451  63.630  -9.373  1.00  0.86           H  
ATOM   1930 2HE  LYS A 126       7.855  63.595  -8.289  1.00  0.86           H  
ATOM   1931 1HZ  LYS A 126       6.651  65.684  -8.095  1.00  0.86           H  
ATOM   1932 2HZ  LYS A 126       8.182  65.985  -8.699  1.00  0.86           H  
ATOM   1933 3HZ  LYS A 126       6.850  65.998  -9.697  1.00  0.86           H  
ATOM   1934  N   TYR A 127       9.832  63.765 -15.735  1.00  0.87           N  
ATOM   1935  CA  TYR A 127      10.891  63.823 -16.723  1.00  0.87           C  
ATOM   1936  C   TYR A 127      10.537  64.794 -17.853  1.00  0.87           C  
ATOM   1937  O   TYR A 127      11.307  65.708 -18.168  1.00  0.87           O  
ATOM   1938  CB  TYR A 127      11.177  62.429 -17.265  1.00  0.87           C  
ATOM   1939  CG  TYR A 127      12.214  62.438 -18.325  1.00  0.87           C  
ATOM   1940  CD1 TYR A 127      13.537  62.580 -17.968  1.00  0.87           C  
ATOM   1941  CD2 TYR A 127      11.853  62.312 -19.654  1.00  0.87           C  
ATOM   1942  CE1 TYR A 127      14.498  62.620 -18.930  1.00  0.87           C  
ATOM   1943  CE2 TYR A 127      12.821  62.340 -20.628  1.00  0.87           C  
ATOM   1944  CZ  TYR A 127      14.140  62.501 -20.275  1.00  0.87           C  
ATOM   1945  OH  TYR A 127      15.117  62.549 -21.250  1.00  0.87           O  
ATOM   1946  H   TYR A 127       9.401  62.861 -15.533  1.00  0.87           H  
ATOM   1947  HA  TYR A 127      11.791  64.193 -16.235  1.00  0.87           H  
ATOM   1948 1HB  TYR A 127      11.495  61.782 -16.459  1.00  0.87           H  
ATOM   1949 2HB  TYR A 127      10.263  62.010 -17.682  1.00  0.87           H  
ATOM   1950  HD1 TYR A 127      13.813  62.676 -16.920  1.00  0.87           H  
ATOM   1951  HD2 TYR A 127      10.797  62.200 -19.929  1.00  0.87           H  
ATOM   1952  HE1 TYR A 127      15.548  62.744 -18.649  1.00  0.87           H  
ATOM   1953  HE2 TYR A 127      12.540  62.248 -21.678  1.00  0.87           H  
ATOM   1954  HH  TYR A 127      15.986  62.645 -20.834  1.00  0.87           H  
ATOM   1955  N   ASP A 128       9.342  64.635 -18.433  1.00  0.89           N  
ATOM   1956  CA  ASP A 128       8.875  65.486 -19.529  1.00  0.89           C  
ATOM   1957  C   ASP A 128       8.776  66.955 -19.125  1.00  0.89           C  
ATOM   1958  O   ASP A 128       8.961  67.848 -19.956  1.00  0.89           O  
ATOM   1959  CB  ASP A 128       7.514  65.019 -20.056  1.00  0.89           C  
ATOM   1960  CG  ASP A 128       7.572  63.720 -20.886  1.00  0.89           C  
ATOM   1961  OD1 ASP A 128       8.653  63.301 -21.239  1.00  0.89           O  
ATOM   1962  OD2 ASP A 128       6.526  63.188 -21.194  1.00  0.89           O  
ATOM   1963  H   ASP A 128       8.737  63.879 -18.118  1.00  0.89           H  
ATOM   1964  HA  ASP A 128       9.596  65.408 -20.342  1.00  0.89           H  
ATOM   1965 1HB  ASP A 128       6.850  64.848 -19.202  1.00  0.89           H  
ATOM   1966 2HB  ASP A 128       7.069  65.807 -20.660  1.00  0.89           H  
ATOM   1967  N   SER A 129       8.522  67.206 -17.840  1.00  0.91           N  
ATOM   1968  CA  SER A 129       8.391  68.552 -17.306  1.00  0.91           C  
ATOM   1969  C   SER A 129       9.751  69.213 -17.044  1.00  0.91           C  
ATOM   1970  O   SER A 129       9.806  70.392 -16.687  1.00  0.91           O  
ATOM   1971  CB  SER A 129       7.608  68.514 -16.008  1.00  0.91           C  
ATOM   1972  OG  SER A 129       6.301  68.047 -16.219  1.00  0.91           O  
ATOM   1973  H   SER A 129       8.349  66.428 -17.203  1.00  0.91           H  
ATOM   1974  HA  SER A 129       7.849  69.156 -18.032  1.00  0.91           H  
ATOM   1975 1HB  SER A 129       8.118  67.868 -15.294  1.00  0.91           H  
ATOM   1976 2HB  SER A 129       7.575  69.513 -15.579  1.00  0.91           H  
ATOM   1977  HG  SER A 129       6.394  67.086 -16.416  1.00  0.91           H  
ATOM   1978  N   GLY A 130      10.847  68.458 -17.197  1.00  0.91           N  
ATOM   1979  CA  GLY A 130      12.186  68.979 -16.958  1.00  0.91           C  
ATOM   1980  C   GLY A 130      12.641  68.900 -15.500  1.00  0.91           C  
ATOM   1981  O   GLY A 130      13.607  69.562 -15.114  1.00  0.91           O  
ATOM   1982  H   GLY A 130      10.766  67.489 -17.505  1.00  0.91           H  
ATOM   1983 1HA  GLY A 130      12.886  68.417 -17.577  1.00  0.91           H  
ATOM   1984 2HA  GLY A 130      12.232  70.012 -17.296  1.00  0.91           H  
ATOM   1985  N   GLU A 131      11.939  68.126 -14.677  1.00  0.90           N  
ATOM   1986  CA  GLU A 131      12.302  68.006 -13.272  1.00  0.90           C  
ATOM   1987  C   GLU A 131      13.352  66.916 -13.092  1.00  0.90           C  
ATOM   1988  O   GLU A 131      13.179  65.782 -13.543  1.00  0.90           O  
ATOM   1989  CB  GLU A 131      11.045  67.721 -12.441  1.00  0.90           C  
ATOM   1990  CG  GLU A 131      11.218  67.602 -10.916  1.00  0.90           C  
ATOM   1991  CD  GLU A 131       9.870  67.332 -10.230  1.00  0.90           C  
ATOM   1992  OE1 GLU A 131       8.870  67.492 -10.889  1.00  0.90           O  
ATOM   1993  OE2 GLU A 131       9.826  66.917  -9.083  1.00  0.90           O  
ATOM   1994  H   GLU A 131      11.158  67.571 -15.030  1.00  0.90           H  
ATOM   1995  HA  GLU A 131      12.731  68.950 -12.939  1.00  0.90           H  
ATOM   1996 1HB  GLU A 131      10.313  68.506 -12.627  1.00  0.90           H  
ATOM   1997 2HB  GLU A 131      10.605  66.796 -12.787  1.00  0.90           H  
ATOM   1998 1HG  GLU A 131      11.910  66.796 -10.689  1.00  0.90           H  
ATOM   1999 2HG  GLU A 131      11.644  68.527 -10.533  1.00  0.90           H  
ATOM   2000  N   GLU A 132      14.455  67.259 -12.441  1.00  0.88           N  
ATOM   2001  CA  GLU A 132      15.505  66.280 -12.211  1.00  0.88           C  
ATOM   2002  C   GLU A 132      15.145  65.442 -11.002  1.00  0.88           C  
ATOM   2003  O   GLU A 132      14.976  65.976  -9.899  1.00  0.88           O  
ATOM   2004  CB  GLU A 132      16.856  66.971 -12.023  1.00  0.88           C  
ATOM   2005  CG  GLU A 132      17.367  67.679 -13.278  1.00  0.88           C  
ATOM   2006  CD  GLU A 132      18.721  68.341 -13.098  1.00  0.88           C  
ATOM   2007  OE1 GLU A 132      19.668  67.652 -12.775  1.00  0.88           O  
ATOM   2008  OE2 GLU A 132      18.811  69.530 -13.286  1.00  0.88           O  
ATOM   2009  H   GLU A 132      14.559  68.207 -12.109  1.00  0.88           H  
ATOM   2010  HA  GLU A 132      15.571  65.621 -13.077  1.00  0.88           H  
ATOM   2011 1HB  GLU A 132      16.786  67.704 -11.219  1.00  0.88           H  
ATOM   2012 2HB  GLU A 132      17.600  66.236 -11.729  1.00  0.88           H  
ATOM   2013 1HG  GLU A 132      17.438  66.949 -14.084  1.00  0.88           H  
ATOM   2014 2HG  GLU A 132      16.636  68.432 -13.576  1.00  0.88           H  
ATOM   2015  N   ILE A 133      15.002  64.138 -11.218  1.00  0.85           N  
ATOM   2016  CA  ILE A 133      14.565  63.257 -10.152  1.00  0.85           C  
ATOM   2017  C   ILE A 133      15.491  62.085  -9.897  1.00  0.85           C  
ATOM   2018  O   ILE A 133      16.201  61.612 -10.796  1.00  0.85           O  
ATOM   2019  CB  ILE A 133      13.150  62.720 -10.429  1.00  0.85           C  
ATOM   2020  CG1 ILE A 133      13.086  61.901 -11.734  1.00  0.85           C  
ATOM   2021  CG2 ILE A 133      12.157  63.848 -10.498  1.00  0.85           C  
ATOM   2022  CD1 ILE A 133      11.732  61.194 -11.944  1.00  0.85           C  
ATOM   2023  H   ILE A 133      15.168  63.769 -12.145  1.00  0.85           H  
ATOM   2024  HA  ILE A 133      14.516  63.833  -9.230  1.00  0.85           H  
ATOM   2025  HB  ILE A 133      12.890  62.064  -9.626  1.00  0.85           H  
ATOM   2026 1HG1 ILE A 133      13.258  62.573 -12.577  1.00  0.85           H  
ATOM   2027 2HG1 ILE A 133      13.871  61.146 -11.722  1.00  0.85           H  
ATOM   2028 1HG2 ILE A 133      11.187  63.424 -10.662  1.00  0.85           H  
ATOM   2029 2HG2 ILE A 133      12.160  64.412  -9.567  1.00  0.85           H  
ATOM   2030 3HG2 ILE A 133      12.402  64.512 -11.324  1.00  0.85           H  
ATOM   2031 1HD1 ILE A 133      11.741  60.652 -12.875  1.00  0.85           H  
ATOM   2032 2HD1 ILE A 133      11.547  60.500 -11.130  1.00  0.85           H  
ATOM   2033 3HD1 ILE A 133      10.937  61.933 -11.975  1.00  0.85           H  
ATOM   2034  N   LEU A 134      15.457  61.652  -8.643  1.00  0.83           N  
ATOM   2035  CA  LEU A 134      16.194  60.528  -8.114  1.00  0.83           C  
ATOM   2036  C   LEU A 134      15.186  59.395  -7.920  1.00  0.83           C  
ATOM   2037  O   LEU A 134      14.129  59.589  -7.310  1.00  0.83           O  
ATOM   2038  CB  LEU A 134      16.838  60.952  -6.786  1.00  0.83           C  
ATOM   2039  CG  LEU A 134      17.681  59.955  -6.081  1.00  0.83           C  
ATOM   2040  CD1 LEU A 134      18.916  59.708  -6.917  1.00  0.83           C  
ATOM   2041  CD2 LEU A 134      18.044  60.486  -4.708  1.00  0.83           C  
ATOM   2042  H   LEU A 134      14.851  62.137  -7.985  1.00  0.83           H  
ATOM   2043  HA  LEU A 134      16.957  60.216  -8.824  1.00  0.83           H  
ATOM   2044 1HB  LEU A 134      17.460  61.808  -6.973  1.00  0.83           H  
ATOM   2045 2HB  LEU A 134      16.044  61.257  -6.104  1.00  0.83           H  
ATOM   2046  HG  LEU A 134      17.131  59.017  -5.986  1.00  0.83           H  
ATOM   2047 1HD1 LEU A 134      19.558  58.966  -6.447  1.00  0.83           H  
ATOM   2048 2HD1 LEU A 134      18.605  59.364  -7.864  1.00  0.83           H  
ATOM   2049 3HD1 LEU A 134      19.467  60.637  -7.037  1.00  0.83           H  
ATOM   2050 1HD2 LEU A 134      18.665  59.761  -4.180  1.00  0.83           H  
ATOM   2051 2HD2 LEU A 134      18.590  61.422  -4.815  1.00  0.83           H  
ATOM   2052 3HD2 LEU A 134      17.139  60.665  -4.142  1.00  0.83           H  
ATOM   2053  N   ILE A 135      15.470  58.231  -8.478  1.00  0.82           N  
ATOM   2054  CA  ILE A 135      14.518  57.136  -8.405  1.00  0.82           C  
ATOM   2055  C   ILE A 135      14.991  55.981  -7.542  1.00  0.82           C  
ATOM   2056  O   ILE A 135      16.105  55.472  -7.705  1.00  0.82           O  
ATOM   2057  CB  ILE A 135      14.166  56.644  -9.822  1.00  0.82           C  
ATOM   2058  CG1 ILE A 135      13.505  57.792 -10.608  1.00  0.82           C  
ATOM   2059  CG2 ILE A 135      13.246  55.455  -9.768  1.00  0.82           C  
ATOM   2060  CD1 ILE A 135      13.283  57.482 -12.041  1.00  0.82           C  
ATOM   2061  H   ILE A 135      16.353  58.102  -8.959  1.00  0.82           H  
ATOM   2062  HA  ILE A 135      13.598  57.510  -7.962  1.00  0.82           H  
ATOM   2063  HB  ILE A 135      15.084  56.368 -10.344  1.00  0.82           H  
ATOM   2064 1HG1 ILE A 135      12.547  58.032 -10.147  1.00  0.82           H  
ATOM   2065 2HG1 ILE A 135      14.146  58.673 -10.555  1.00  0.82           H  
ATOM   2066 1HG2 ILE A 135      13.021  55.136 -10.783  1.00  0.82           H  
ATOM   2067 2HG2 ILE A 135      13.721  54.640  -9.230  1.00  0.82           H  
ATOM   2068 3HG2 ILE A 135      12.322  55.736  -9.255  1.00  0.82           H  
ATOM   2069 1HD1 ILE A 135      12.830  58.333 -12.516  1.00  0.82           H  
ATOM   2070 2HD1 ILE A 135      14.229  57.267 -12.511  1.00  0.82           H  
ATOM   2071 3HD1 ILE A 135      12.628  56.625 -12.127  1.00  0.82           H  
ATOM   2072  N   THR A 136      14.140  55.590  -6.593  1.00  0.83           N  
ATOM   2073  CA  THR A 136      14.461  54.479  -5.715  1.00  0.83           C  
ATOM   2074  C   THR A 136      14.041  53.215  -6.403  1.00  0.83           C  
ATOM   2075  O   THR A 136      12.882  53.085  -6.821  1.00  0.83           O  
ATOM   2076  CB  THR A 136      13.747  54.541  -4.358  1.00  0.83           C  
ATOM   2077  OG1 THR A 136      14.127  55.731  -3.658  1.00  0.83           O  
ATOM   2078  CG2 THR A 136      14.120  53.305  -3.512  1.00  0.83           C  
ATOM   2079  H   THR A 136      13.236  56.050  -6.517  1.00  0.83           H  
ATOM   2080  HA  THR A 136      15.536  54.445  -5.542  1.00  0.83           H  
ATOM   2081  HB  THR A 136      12.682  54.550  -4.521  1.00  0.83           H  
ATOM   2082  HG1 THR A 136      15.100  55.698  -3.484  1.00  0.83           H  
ATOM   2083 1HG2 THR A 136      13.609  53.353  -2.555  1.00  0.83           H  
ATOM   2084 2HG2 THR A 136      13.828  52.393  -4.029  1.00  0.83           H  
ATOM   2085 3HG2 THR A 136      15.202  53.299  -3.350  1.00  0.83           H  
ATOM   2086  N   VAL A 137      14.988  52.301  -6.515  1.00  0.87           N  
ATOM   2087  CA  VAL A 137      14.809  51.024  -7.166  1.00  0.87           C  
ATOM   2088  C   VAL A 137      15.081  49.887  -6.202  1.00  0.87           C  
ATOM   2089  O   VAL A 137      16.073  49.904  -5.461  1.00  0.87           O  
ATOM   2090  CB  VAL A 137      15.770  50.943  -8.366  1.00  0.87           C  
ATOM   2091  CG1 VAL A 137      15.662  49.618  -9.063  1.00  0.87           C  
ATOM   2092  CG2 VAL A 137      15.475  52.080  -9.348  1.00  0.87           C  
ATOM   2093  H   VAL A 137      15.912  52.526  -6.145  1.00  0.87           H  
ATOM   2094  HA  VAL A 137      13.788  50.929  -7.496  1.00  0.87           H  
ATOM   2095  HB  VAL A 137      16.768  51.035  -7.998  1.00  0.87           H  
ATOM   2096 1HG1 VAL A 137      16.374  49.584  -9.889  1.00  0.87           H  
ATOM   2097 2HG1 VAL A 137      15.889  48.816  -8.364  1.00  0.87           H  
ATOM   2098 3HG1 VAL A 137      14.673  49.485  -9.445  1.00  0.87           H  
ATOM   2099 1HG2 VAL A 137      16.177  52.018 -10.170  1.00  0.87           H  
ATOM   2100 2HG2 VAL A 137      14.472  51.990  -9.727  1.00  0.87           H  
ATOM   2101 3HG2 VAL A 137      15.590  53.040  -8.849  1.00  0.87           H  
ATOM   2102  N   LEU A 138      14.174  48.920  -6.164  1.00  0.92           N  
ATOM   2103  CA  LEU A 138      14.377  47.791  -5.272  1.00  0.92           C  
ATOM   2104  C   LEU A 138      14.739  46.551  -6.046  1.00  0.92           C  
ATOM   2105  O   LEU A 138      14.329  46.376  -7.197  1.00  0.92           O  
ATOM   2106  CB  LEU A 138      13.161  47.478  -4.414  1.00  0.92           C  
ATOM   2107  CG  LEU A 138      12.640  48.565  -3.595  1.00  0.92           C  
ATOM   2108  CD1 LEU A 138      11.504  48.036  -2.816  1.00  0.92           C  
ATOM   2109  CD2 LEU A 138      13.675  49.106  -2.721  1.00  0.92           C  
ATOM   2110  H   LEU A 138      13.372  48.960  -6.796  1.00  0.92           H  
ATOM   2111  HA  LEU A 138      15.202  48.017  -4.604  1.00  0.92           H  
ATOM   2112 1HB  LEU A 138      12.359  47.166  -5.043  1.00  0.92           H  
ATOM   2113 2HB  LEU A 138      13.417  46.653  -3.746  1.00  0.92           H  
ATOM   2114  HG  LEU A 138      12.291  49.334  -4.241  1.00  0.92           H  
ATOM   2115 1HD1 LEU A 138      11.066  48.826  -2.207  1.00  0.92           H  
ATOM   2116 2HD1 LEU A 138      10.754  47.626  -3.476  1.00  0.92           H  
ATOM   2117 3HD1 LEU A 138      11.889  47.250  -2.176  1.00  0.92           H  
ATOM   2118 1HD2 LEU A 138      13.265  49.917  -2.122  1.00  0.92           H  
ATOM   2119 2HD2 LEU A 138      14.036  48.308  -2.069  1.00  0.92           H  
ATOM   2120 3HD2 LEU A 138      14.490  49.479  -3.329  1.00  0.92           H  
ATOM   2121  N   SER A 139      15.461  45.660  -5.379  1.00  0.99           N  
ATOM   2122  CA  SER A 139      15.852  44.395  -5.977  1.00  0.99           C  
ATOM   2123  C   SER A 139      15.626  43.219  -5.041  1.00  0.99           C  
ATOM   2124  O   SER A 139      16.083  43.210  -3.890  1.00  0.99           O  
ATOM   2125  CB  SER A 139      17.308  44.442  -6.389  1.00  0.99           C  
ATOM   2126  OG  SER A 139      17.724  43.201  -6.889  1.00  0.99           O  
ATOM   2127  H   SER A 139      15.768  45.894  -4.435  1.00  0.99           H  
ATOM   2128  HA  SER A 139      15.250  44.242  -6.864  1.00  0.99           H  
ATOM   2129 1HB  SER A 139      17.433  45.206  -7.159  1.00  0.99           H  
ATOM   2130 2HB  SER A 139      17.924  44.726  -5.536  1.00  0.99           H  
ATOM   2131  HG  SER A 139      17.044  42.933  -7.524  1.00  0.99           H  
ATOM   2132  N   ALA A 140      14.873  42.233  -5.535  1.00  1.06           N  
ATOM   2133  CA  ALA A 140      14.552  41.051  -4.745  1.00  1.06           C  
ATOM   2134  C   ALA A 140      14.175  39.875  -5.628  1.00  1.06           C  
ATOM   2135  O   ALA A 140      13.418  40.019  -6.581  1.00  1.06           O  
ATOM   2136  CB  ALA A 140      13.412  41.365  -3.802  1.00  1.06           C  
ATOM   2137  H   ALA A 140      14.544  42.312  -6.501  1.00  1.06           H  
ATOM   2138  HA  ALA A 140      15.434  40.778  -4.168  1.00  1.06           H  
ATOM   2139 1HB  ALA A 140      13.193  40.493  -3.183  1.00  1.06           H  
ATOM   2140 2HB  ALA A 140      13.711  42.185  -3.182  1.00  1.06           H  
ATOM   2141 3HB  ALA A 140      12.529  41.639  -4.366  1.00  1.06           H  
ATOM   2142  N   MET A 141      14.660  38.694  -5.273  1.00  1.10           N  
ATOM   2143  CA  MET A 141      14.357  37.457  -5.994  1.00  1.10           C  
ATOM   2144  C   MET A 141      14.665  37.604  -7.486  1.00  1.10           C  
ATOM   2145  O   MET A 141      13.912  37.120  -8.330  1.00  1.10           O  
ATOM   2146  CB  MET A 141      12.895  37.071  -5.788  1.00  1.10           C  
ATOM   2147  CG  MET A 141      12.517  36.890  -4.319  1.00  1.10           C  
ATOM   2148  SD  MET A 141      13.474  35.619  -3.488  1.00  1.10           S  
ATOM   2149  CE  MET A 141      12.812  34.121  -4.173  1.00  1.10           C  
ATOM   2150  H   MET A 141      15.269  38.646  -4.468  1.00  1.10           H  
ATOM   2151  HA  MET A 141      14.987  36.662  -5.604  1.00  1.10           H  
ATOM   2152 1HB  MET A 141      12.235  37.825  -6.219  1.00  1.10           H  
ATOM   2153 2HB  MET A 141      12.691  36.131  -6.305  1.00  1.10           H  
ATOM   2154 1HG  MET A 141      12.669  37.828  -3.795  1.00  1.10           H  
ATOM   2155 2HG  MET A 141      11.459  36.627  -4.242  1.00  1.10           H  
ATOM   2156 1HE  MET A 141      13.319  33.263  -3.729  1.00  1.10           H  
ATOM   2157 2HE  MET A 141      11.747  34.065  -3.956  1.00  1.10           H  
ATOM   2158 3HE  MET A 141      12.961  34.116  -5.252  1.00  1.10           H  
ATOM   2159  N   THR A 142      15.778  38.295  -7.785  1.00  1.12           N  
ATOM   2160  CA  THR A 142      16.311  38.609  -9.125  1.00  1.12           C  
ATOM   2161  C   THR A 142      15.521  39.702  -9.882  1.00  1.12           C  
ATOM   2162  O   THR A 142      15.970  40.169 -10.930  1.00  1.12           O  
ATOM   2163  CB  THR A 142      16.469  37.356 -10.033  1.00  1.12           C  
ATOM   2164  OG1 THR A 142      15.199  36.965 -10.577  1.00  1.12           O  
ATOM   2165  CG2 THR A 142      17.106  36.169  -9.261  1.00  1.12           C  
ATOM   2166  H   THR A 142      16.306  38.640  -6.999  1.00  1.12           H  
ATOM   2167  HA  THR A 142      17.318  39.001  -8.983  1.00  1.12           H  
ATOM   2168  HB  THR A 142      17.129  37.613 -10.860  1.00  1.12           H  
ATOM   2169  HG1 THR A 142      14.536  36.965  -9.873  1.00  1.12           H  
ATOM   2170 1HG2 THR A 142      17.226  35.327  -9.942  1.00  1.12           H  
ATOM   2171 2HG2 THR A 142      18.082  36.470  -8.883  1.00  1.12           H  
ATOM   2172 3HG2 THR A 142      16.486  35.861  -8.434  1.00  1.12           H  
ATOM   2173  N   GLU A 143      14.354  40.098  -9.375  1.00  1.12           N  
ATOM   2174  CA  GLU A 143      13.525  41.120 -10.008  1.00  1.12           C  
ATOM   2175  C   GLU A 143      13.957  42.508  -9.566  1.00  1.12           C  
ATOM   2176  O   GLU A 143      14.327  42.707  -8.406  1.00  1.12           O  
ATOM   2177  CB  GLU A 143      12.048  40.888  -9.707  1.00  1.12           C  
ATOM   2178  CG  GLU A 143      11.083  41.846 -10.408  1.00  1.12           C  
ATOM   2179  CD  GLU A 143       9.679  41.472 -10.139  1.00  1.12           C  
ATOM   2180  OE1 GLU A 143       9.491  40.471  -9.493  1.00  1.12           O  
ATOM   2181  OE2 GLU A 143       8.769  42.151 -10.565  1.00  1.12           O  
ATOM   2182  H   GLU A 143      14.025  39.700  -8.497  1.00  1.12           H  
ATOM   2183  HA  GLU A 143      13.661  41.053 -11.087  1.00  1.12           H  
ATOM   2184 1HB  GLU A 143      11.779  39.871  -9.994  1.00  1.12           H  
ATOM   2185 2HB  GLU A 143      11.886  40.968  -8.636  1.00  1.12           H  
ATOM   2186 1HG  GLU A 143      11.246  42.861 -10.036  1.00  1.12           H  
ATOM   2187 2HG  GLU A 143      11.272  41.838 -11.478  1.00  1.12           H  
ATOM   2188  N   GLU A 144      13.938  43.465 -10.491  1.00  1.09           N  
ATOM   2189  CA  GLU A 144      14.317  44.830 -10.147  1.00  1.09           C  
ATOM   2190  C   GLU A 144      13.323  45.832 -10.722  1.00  1.09           C  
ATOM   2191  O   GLU A 144      12.938  45.731 -11.890  1.00  1.09           O  
ATOM   2192  CB  GLU A 144      15.729  45.121 -10.681  1.00  1.09           C  
ATOM   2193  CG  GLU A 144      16.312  46.451 -10.278  1.00  1.09           C  
ATOM   2194  CD  GLU A 144      17.710  46.669 -10.806  1.00  1.09           C  
ATOM   2195  OE1 GLU A 144      18.231  45.783 -11.440  1.00  1.09           O  
ATOM   2196  OE2 GLU A 144      18.257  47.722 -10.575  1.00  1.09           O  
ATOM   2197  H   GLU A 144      13.639  43.246 -11.430  1.00  1.09           H  
ATOM   2198  HA  GLU A 144      14.312  44.928  -9.069  1.00  1.09           H  
ATOM   2199 1HB  GLU A 144      16.411  44.344 -10.331  1.00  1.09           H  
ATOM   2200 2HB  GLU A 144      15.718  45.082 -11.770  1.00  1.09           H  
ATOM   2201 1HG  GLU A 144      15.668  47.234 -10.624  1.00  1.09           H  
ATOM   2202 2HG  GLU A 144      16.330  46.498  -9.189  1.00  1.09           H  
ATOM   2203  N   ALA A 145      12.897  46.796  -9.901  1.00  1.05           N  
ATOM   2204  CA  ALA A 145      11.967  47.823 -10.387  1.00  1.05           C  
ATOM   2205  C   ALA A 145      11.989  49.086  -9.549  1.00  1.05           C  
ATOM   2206  O   ALA A 145      12.245  49.055  -8.343  1.00  1.05           O  
ATOM   2207  CB  ALA A 145      10.555  47.287 -10.422  1.00  1.05           C  
ATOM   2208  H   ALA A 145      13.254  46.805  -8.943  1.00  1.05           H  
ATOM   2209  HA  ALA A 145      12.241  48.086 -11.400  1.00  1.05           H  
ATOM   2210 1HB  ALA A 145       9.889  48.056 -10.818  1.00  1.05           H  
ATOM   2211 2HB  ALA A 145      10.507  46.401 -11.056  1.00  1.05           H  
ATOM   2212 3HB  ALA A 145      10.255  47.041  -9.446  1.00  1.05           H  
ATOM   2213  N   ALA A 146      11.685  50.207 -10.195  1.00  1.00           N  
ATOM   2214  CA  ALA A 146      11.519  51.468  -9.489  1.00  1.00           C  
ATOM   2215  C   ALA A 146      10.304  51.384  -8.582  1.00  1.00           C  
ATOM   2216  O   ALA A 146       9.288  50.802  -8.974  1.00  1.00           O  
ATOM   2217  CB  ALA A 146      11.388  52.609 -10.466  1.00  1.00           C  
ATOM   2218  H   ALA A 146      11.526  50.174 -11.193  1.00  1.00           H  
ATOM   2219  HA  ALA A 146      12.380  51.646  -8.874  1.00  1.00           H  
ATOM   2220 1HB  ALA A 146      11.264  53.530  -9.911  1.00  1.00           H  
ATOM   2221 2HB  ALA A 146      12.280  52.666 -11.092  1.00  1.00           H  
ATOM   2222 3HB  ALA A 146      10.540  52.450 -11.070  1.00  1.00           H  
ATOM   2223  N   VAL A 147      10.410  51.974  -7.393  1.00  0.96           N  
ATOM   2224  CA  VAL A 147       9.299  52.032  -6.453  1.00  0.96           C  
ATOM   2225  C   VAL A 147       8.958  53.442  -5.951  1.00  0.96           C  
ATOM   2226  O   VAL A 147       7.857  53.663  -5.443  1.00  0.96           O  
ATOM   2227  CB  VAL A 147       9.578  51.146  -5.240  1.00  0.96           C  
ATOM   2228  CG1 VAL A 147       9.727  49.682  -5.695  1.00  0.96           C  
ATOM   2229  CG2 VAL A 147      10.824  51.656  -4.504  1.00  0.96           C  
ATOM   2230  H   VAL A 147      11.297  52.388  -7.147  1.00  0.96           H  
ATOM   2231  HA  VAL A 147       8.421  51.631  -6.955  1.00  0.96           H  
ATOM   2232  HB  VAL A 147       8.720  51.193  -4.572  1.00  0.96           H  
ATOM   2233 1HG1 VAL A 147       9.876  49.065  -4.847  1.00  0.96           H  
ATOM   2234 2HG1 VAL A 147       8.817  49.363  -6.208  1.00  0.96           H  
ATOM   2235 3HG1 VAL A 147      10.575  49.580  -6.370  1.00  0.96           H  
ATOM   2236 1HG2 VAL A 147      11.002  51.049  -3.629  1.00  0.96           H  
ATOM   2237 2HG2 VAL A 147      11.683  51.604  -5.170  1.00  0.96           H  
ATOM   2238 3HG2 VAL A 147      10.679  52.681  -4.186  1.00  0.96           H  
ATOM   2239  N   ALA A 148       9.876  54.404  -6.085  1.00  0.94           N  
ATOM   2240  CA  ALA A 148       9.565  55.743  -5.566  1.00  0.94           C  
ATOM   2241  C   ALA A 148      10.382  56.854  -6.219  1.00  0.94           C  
ATOM   2242  O   ALA A 148      11.489  56.632  -6.710  1.00  0.94           O  
ATOM   2243  CB  ALA A 148       9.778  55.781  -4.060  1.00  0.94           C  
ATOM   2244  H   ALA A 148      10.785  54.184  -6.486  1.00  0.94           H  
ATOM   2245  HA  ALA A 148       8.514  55.942  -5.776  1.00  0.94           H  
ATOM   2246 1HB  ALA A 148       9.501  56.765  -3.682  1.00  0.94           H  
ATOM   2247 2HB  ALA A 148       9.159  55.023  -3.580  1.00  0.94           H  
ATOM   2248 3HB  ALA A 148      10.814  55.594  -3.828  1.00  0.94           H  
ATOM   2249  N   ILE A 149       9.846  58.077  -6.173  1.00  0.97           N  
ATOM   2250  CA  ILE A 149      10.548  59.244  -6.713  1.00  0.97           C  
ATOM   2251  C   ILE A 149      10.830  60.323  -5.677  1.00  0.97           C  
ATOM   2252  O   ILE A 149       9.923  60.749  -4.955  1.00  0.97           O  
ATOM   2253  CB  ILE A 149       9.723  59.951  -7.793  1.00  0.97           C  
ATOM   2254  CG1 ILE A 149       9.396  59.071  -8.914  1.00  0.97           C  
ATOM   2255  CG2 ILE A 149      10.509  61.118  -8.333  1.00  0.97           C  
ATOM   2256  CD1 ILE A 149       8.391  59.736  -9.791  1.00  0.97           C  
ATOM   2257  H   ILE A 149       8.930  58.204  -5.763  1.00  0.97           H  
ATOM   2258  HA  ILE A 149      11.501  58.920  -7.133  1.00  0.97           H  
ATOM   2259  HB  ILE A 149       8.784  60.308  -7.370  1.00  0.97           H  
ATOM   2260 1HG1 ILE A 149      10.289  58.833  -9.490  1.00  0.97           H  
ATOM   2261 2HG1 ILE A 149       8.971  58.161  -8.539  1.00  0.97           H  
ATOM   2262 1HG2 ILE A 149       9.943  61.614  -9.097  1.00  0.97           H  
ATOM   2263 2HG2 ILE A 149      10.736  61.832  -7.556  1.00  0.97           H  
ATOM   2264 3HG2 ILE A 149      11.425  60.723  -8.747  1.00  0.97           H  
ATOM   2265 1HD1 ILE A 149       8.114  59.122 -10.576  1.00  0.97           H  
ATOM   2266 2HD1 ILE A 149       7.502  59.962  -9.201  1.00  0.97           H  
ATOM   2267 3HD1 ILE A 149       8.806  60.643 -10.187  1.00  0.97           H  
ATOM   2268  N   LYS A 150      12.073  60.789  -5.637  1.00  1.07           N  
ATOM   2269  CA  LYS A 150      12.451  61.902  -4.785  1.00  1.07           C  
ATOM   2270  C   LYS A 150      13.045  63.000  -5.673  1.00  1.07           C  
ATOM   2271  O   LYS A 150      13.843  62.727  -6.568  1.00  1.07           O  
ATOM   2272  CB  LYS A 150      13.441  61.438  -3.716  1.00  1.07           C  
ATOM   2273  CG  LYS A 150      12.849  60.408  -2.737  1.00  1.07           C  
ATOM   2274  CD  LYS A 150      13.832  60.005  -1.643  1.00  1.07           C  
ATOM   2275  CE  LYS A 150      14.922  59.082  -2.177  1.00  1.07           C  
ATOM   2276  NZ  LYS A 150      15.782  58.541  -1.081  1.00  1.07           N  
ATOM   2277  H   LYS A 150      12.781  60.367  -6.238  1.00  1.07           H  
ATOM   2278  HA  LYS A 150      11.562  62.304  -4.298  1.00  1.07           H  
ATOM   2279 1HB  LYS A 150      14.308  60.983  -4.201  1.00  1.07           H  
ATOM   2280 2HB  LYS A 150      13.796  62.298  -3.147  1.00  1.07           H  
ATOM   2281 1HG  LYS A 150      11.951  60.825  -2.276  1.00  1.07           H  
ATOM   2282 2HG  LYS A 150      12.564  59.512  -3.289  1.00  1.07           H  
ATOM   2283 1HD  LYS A 150      14.301  60.899  -1.229  1.00  1.07           H  
ATOM   2284 2HD  LYS A 150      13.297  59.493  -0.844  1.00  1.07           H  
ATOM   2285 1HE  LYS A 150      14.465  58.248  -2.710  1.00  1.07           H  
ATOM   2286 2HE  LYS A 150      15.544  59.635  -2.865  1.00  1.07           H  
ATOM   2287 1HZ  LYS A 150      16.505  57.936  -1.498  1.00  1.07           H  
ATOM   2288 2HZ  LYS A 150      16.230  59.291  -0.592  1.00  1.07           H  
ATOM   2289 3HZ  LYS A 150      15.229  58.001  -0.441  1.00  1.07           H  
ATOM   2290  N   ALA A 151      12.639  64.248  -5.484  1.00  1.26           N  
ATOM   2291  CA  ALA A 151      13.229  65.304  -6.313  1.00  1.26           C  
ATOM   2292  C   ALA A 151      14.702  65.455  -5.963  1.00  1.26           C  
ATOM   2293  O   ALA A 151      15.074  65.305  -4.796  1.00  1.26           O  
ATOM   2294  CB  ALA A 151      12.497  66.619  -6.128  1.00  1.26           C  
ATOM   2295  H   ALA A 151      11.961  64.468  -4.768  1.00  1.26           H  
ATOM   2296  HA  ALA A 151      13.159  65.007  -7.359  1.00  1.26           H  
ATOM   2297 1HB  ALA A 151      12.957  67.375  -6.768  1.00  1.26           H  
ATOM   2298 2HB  ALA A 151      11.449  66.496  -6.409  1.00  1.26           H  
ATOM   2299 3HB  ALA A 151      12.564  66.932  -5.090  1.00  1.26           H  
ATOM   2300  N   MET A 152      15.545  65.778  -6.942  1.00  1.56           N  
ATOM   2301  CA  MET A 152      16.949  66.015  -6.621  1.00  1.56           C  
ATOM   2302  C   MET A 152      17.173  67.392  -6.025  1.00  1.56           C  
ATOM   2303  O   MET A 152      16.516  68.362  -6.404  1.00  1.56           O  
ATOM   2304  CB  MET A 152      17.813  65.837  -7.856  1.00  1.56           C  
ATOM   2305  CG  MET A 152      17.888  64.414  -8.308  1.00  1.56           C  
ATOM   2306  SD  MET A 152      18.814  64.183  -9.806  1.00  1.56           S  
ATOM   2307  CE  MET A 152      20.430  64.579  -9.187  1.00  1.56           C  
ATOM   2308  H   MET A 152      15.226  65.864  -7.910  1.00  1.56           H  
ATOM   2309  HA  MET A 152      17.257  65.281  -5.879  1.00  1.56           H  
ATOM   2310 1HB  MET A 152      17.405  66.431  -8.677  1.00  1.56           H  
ATOM   2311 2HB  MET A 152      18.822  66.202  -7.653  1.00  1.56           H  
ATOM   2312 1HG  MET A 152      18.351  63.826  -7.526  1.00  1.56           H  
ATOM   2313 2HG  MET A 152      16.889  64.056  -8.456  1.00  1.56           H  
ATOM   2314 1HE  MET A 152      21.154  64.503  -9.995  1.00  1.56           H  
ATOM   2315 2HE  MET A 152      20.429  65.597  -8.798  1.00  1.56           H  
ATOM   2316 3HE  MET A 152      20.697  63.886  -8.390  1.00  1.56           H  
ATOM   2317  N   ALA A 153      18.120  67.482  -5.098  1.00  2.00           N  
ATOM   2318  CA  ALA A 153      18.494  68.771  -4.535  1.00  2.00           C  
ATOM   2319  C   ALA A 153      19.412  69.503  -5.499  1.00  2.00           C  
ATOM   2320  O   ALA A 153      20.224  68.859  -6.166  1.00  2.00           O  
ATOM   2321  CB  ALA A 153      19.173  68.591  -3.190  1.00  2.00           C  
ATOM   2322  H   ALA A 153      18.601  66.648  -4.797  1.00  2.00           H  
ATOM   2323  HA  ALA A 153      17.590  69.367  -4.406  1.00  2.00           H  
ATOM   2324 1HB  ALA A 153      19.432  69.569  -2.784  1.00  2.00           H  
ATOM   2325 2HB  ALA A 153      18.495  68.080  -2.506  1.00  2.00           H  
ATOM   2326 3HB  ALA A 153      20.078  68.000  -3.315  1.00  2.00           H  
ATOM   2327  N   LYS A 154      19.308  70.834  -5.501  1.00  2.53           N  
ATOM   2328  CA  LYS A 154      20.112  71.782  -6.287  1.00  2.53           C  
ATOM   2329  C   LYS A 154      19.279  73.019  -6.594  1.00  2.53           C  
ATOM   2330  O   LYS A 154      19.659  73.833  -7.434  1.00  2.53           O  
ATOM   2331  OXT LYS A 154      18.378  73.327  -5.815  1.00  2.53           O  
ATOM   2332  CB  LYS A 154      20.660  71.199  -7.610  1.00  2.53           C  
ATOM   2333  CG  LYS A 154      19.610  70.711  -8.644  1.00  2.53           C  
ATOM   2334  CD  LYS A 154      20.301  70.215  -9.919  1.00  2.53           C  
ATOM   2335  CE  LYS A 154      21.090  68.922  -9.688  1.00  2.53           C  
ATOM   2336  NZ  LYS A 154      21.727  68.423 -10.960  1.00  2.53           N  
ATOM   2337  H   LYS A 154      18.592  71.229  -4.909  1.00  2.53           H  
ATOM   2338  HA  LYS A 154      20.963  72.098  -5.684  1.00  2.53           H  
ATOM   2339 1HB  LYS A 154      21.205  71.993  -8.118  1.00  2.53           H  
ATOM   2340 2HB  LYS A 154      21.391  70.419  -7.428  1.00  2.53           H  
ATOM   2341 1HG  LYS A 154      19.009  69.895  -8.245  1.00  2.53           H  
ATOM   2342 2HG  LYS A 154      18.944  71.532  -8.901  1.00  2.53           H  
ATOM   2343 1HD  LYS A 154      19.549  70.026 -10.691  1.00  2.53           H  
ATOM   2344 2HD  LYS A 154      20.981  70.980 -10.287  1.00  2.53           H  
ATOM   2345 1HE  LYS A 154      21.869  69.109  -8.951  1.00  2.53           H  
ATOM   2346 2HE  LYS A 154      20.417  68.153  -9.302  1.00  2.53           H  
ATOM   2347 1HZ  LYS A 154      22.241  67.578 -10.784  1.00  2.53           H  
ATOM   2348 2HZ  LYS A 154      20.994  68.228 -11.665  1.00  2.53           H  
ATOM   2349 3HZ  LYS A 154      22.350  69.123 -11.323  1.00  2.53           H  
ENDMDL

